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CHEMICAL products beginning with : 5
1 to 50 of 82301 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5 '-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester (8 suppliers)
Compound Structure IUPAC Name: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 579503-59-6
Synonyms: 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester, 2-(5'-Hexyl-[2,2'-bithiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN119235, 632961_ALDRICH, CTK8E7711, MolPort-003-937-920, AKOS016010989, AK115925, KB-223380, 5'-N-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5'-N-hexyl-2,2'-bithiophene, 5-Hexyl-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene, 2-(5 inverted exclamation marka-Hexyl-2,2 inverted exclamation marka-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-2-[5 inverted exclamation marka-hexyl-2,2 inverted exclamation marka-bithien-5-yl]-1,3,2-dioxaborolane, 5 inverted exclamation marka-Hexyl-2,2 inverted exclamation marka-bithiophene-5-boronic acid pinacol ester, 5 inverted exclamation marka-N-Hexyl-2,2 inverted exclamation marka-bithiophene-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5 inverted exclamation marka-N-hexyl-2,2 inverted exclamation marka-bithiophene, 5-Hexyl-5 inverted exclamation marka-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2 inverted exclamation marka-bithiophene

Molecular Formula: C20H29BO2S2Molecular Weight: 376.384060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTTRNSNHDCYSEL-UHFFFAOYSA-N

579503-59-6
5 - (3, 4 Dichloro Phenyl) - 4, 5 Dihydro - 2 (3h) Furanone) (1 supplier)
5 - Amino-N-Ethyl-2-Methyl-N-Phenyl Beneze Sulfonamide (0 suppliers)
5 - Chloro-2-Methoxy Aniline (15 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methoxyaniline | CAS Registry Number: 95-03-4
Synonyms: 5-Chloro-o-anisidine, 5-Chloroanisidine, Tulabase Fast Red R, Tulabase Fast Red RC, 5-Chloro-2-methoxyaniline, 2-Amino-4-chloroanisole, 2-Methoxy-5-chloroaniline, o-Anisidine, 5-chloro-, Benzenamine, 5-chloro-2-methoxy-, p-CHLORO-o-AMINOANISOLE, Azoic diazo component 10, base, C.I. 37120 (free base), NSC6114, o-Anisidine, 5-chloro- (8CI), NSC 6114, EINECS 202-385-2, ZINC00153252, C.I. 37120 (free base) (VAN), AI3-01933, ST5213783

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBSMIPLNPSCJFS-UHFFFAOYSA-N

95-03-4
5 - chloro-4 - Methyl-2- nitro - benzoic acid isopropyl ester (8 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-chloro-4-methyl-2-nitrobenzoate | CAS Registry Number: 1204518-43-3
Synonyms: SureCN1679953, LS10667, Isopropyl 5-chloro-4-methyl-2-nitrobenzoate

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKLKKNXHDDASGV-UHFFFAOYSA-N

1204518-43-3
5 - chloro-acetamido-N, N - bis (2,3 - dihydroxypropyl) -2,4,6 - triiodo-1 ,3. Phthalimido (1 supplier)77203-11-3
5 - Hydroxyethylamino-2-Methyl Phenol (0 suppliers)
5 -amino-1H-indole-2-carboxylic acid cyclopropylamide (0 suppliers)
Compound Structure IUPAC Name: 5-amino-N-cyclopropyl-1H-indole-2-carboxamide | CAS Registry Number: 874373-33-8
Synonyms: SCHEMBL1156082, AKOS011334137, 1H-Indole-2-carboxamide, 5-amino-N-cyclopropyl-

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZUQDOHDRHVISIH-UHFFFAOYSA-N

874373-33-8
5 12-Bis(Phenylethynyl)Naphthacene Tec& (11 suppliers)
Compound Structure IUPAC Name: 5,12-bis(2-phenylethynyl)tetracene | CAS Registry Number: 18826-29-4
Synonyms: BPEN, 5,12-Bis(phenylethynyl)naphthacene, 471151_ALDRICH, EINECS 242-605-4, 471151_SIAL, CID87816, Naphthacene, 5,12-bis(phenylethynyl)-, Naphthacene, 5,12-bis(2-phenylethynyl)-

Molecular Formula: C34H20Molecular Weight: 428.522600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUHYGBCAEPBUNA-UHFFFAOYSA-N

18826-29-4
5 5'-DIFLUOR-BAPTA-AM (2 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-fluorophenoxy]ethoxy]-4-fluoroanilino]acetate | CAS Registry Number: 128255-42-5
Synonyms: 5,5'-Difluoro-BAPTA-AM, 1,2-Bis(2-amino-5-fluorophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl) ester, AC1N846P, 40843_FLUKA, 40843_SIGMA, 5,5 inverted exclamation marka-Difluoro-BAPTA-AM, 1,2-Bis(2-amino-5-fluorophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrakis(acetoxymethyl) ester, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-fluorophenoxy]ethoxy]-4-fluoroanilino]acetate

Molecular Formula: C34H38F2N2O18Molecular Weight: 800.664926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: ZXXWTKAFGAXGHZ-UHFFFAOYSA-N

128255-42-5
5 5-DIMETHYL-1 3 2-DIOXAPHOSPHORINAN-2-& (7 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-1,3,2-dioxaphosphinan-2-ium 2-oxide | CAS Registry Number: 4090-60-2
Synonyms: 5,5-Dimethyl-1,3,2-dioxaphosphorinan-2-one, Neopentylene phosphite, ACMC-20am7i, SureCN255238, AC1O3R6R, 5,5-Dimethyl-1,3,2-dioxaphosphorinane 2-oxide, 541524_ALDRICH, CTK8C5840, Neopentylglycol hydrogen phosphite, EINECS 223-832-8, AKOS015916612, Cyclic 2,2-dimethyltrimethylene phosphonate, 2,2-Dimethylpropane-1,3-diol cyclic phosphonate, 1,3,2-Dioxaphosphorinane, 5,5-dimethyl-, 2-oxide, 5,5-dimethyl-1,3,2-dioxaphosphinan-2-ium 2-oxide, I14-50981, 873013-31-1

Molecular Formula: C5H10O3P+Molecular Weight: 149.104862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTWYMHQAVLOJKT-UHFFFAOYSA-N

4090-60-2
5 5?Deoxy-5-fluoro-N4-(2-Methyl-1-butyloxycarbonyl)cytidine (0 suppliers)
5 6-DIAMINO-PYRIMIDIN-4-OL SULFATE (7 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one; sulfuric acid | CAS Registry Number: 53435-17-9
Synonyms: MolPort-002-325-186, EINECS 257-971-0, 4,5-Diamino-6-hydroxypyrimidine sulfate, CID104216, AI3-52140, 4-Oxo-1H-pyrimidin-5,6-diammonium sulphate, 4,5-DIAMINO-6-HYDROXYPYRIMIDINESULFATE, 5,6-Diamino-4(1H)-pyrimidinone sulfate (1:1), 4(1H)-Pyrimidinone, 5,6-diamino-, sulfate (1:1), 4(3H)-Pyrimidinone, 5,6-diamino-, sulfate (1:1), 52502-66-6

Molecular Formula: C4H8N4O5SMolecular Weight: 224.195120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CQUAZAWBPBKNBW-UHFFFAOYSA-N

53435-17-9
5 6-DIBROMOPROTOCATECHUALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-4,5-dihydroxybenzaldehyde | CAS Registry Number: 14045-41-1
Synonyms: 2,3-Dibromo-4,5-dihydroxybenzaldehyde, AGN-PC-0079PH, Ambap14045-41-1, CHEMBL510971, Benzaldehyde, 2,3-dibromo-4,5-dihydroxy-, TL80090518

Molecular Formula: C7H4Br2O3Molecular Weight: 295.912860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPHFSCNBXDSJAS-UHFFFAOYSA-N

14045-41-1
5 6-DIHYDRO-5-BROMOTHYMINE (6 suppliers)
Compound Structure IUPAC Name: 5-bromo-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 1681-77-2
Synonyms: 5-Bromodihydro-5-methyluracil, EINECS 216-860-7, MolPort-001-814-264, CID102671

Molecular Formula: C5H7BrN2O2Molecular Weight: 207.025280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAYJINMXBQPKAF-UHFFFAOYSA-N

1681-77-2
5 A-CHLORO-6 B,19-EPOXY-3 B -HYDROXY-5 A-ANDROSTAN-17-ONE (2 suppliers)
5 A-DIHYDRONORETHINDRONE (10 suppliers)
Compound Structure IUPAC Name: (5S,8R,9R,10S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 52-79-9
Synonyms: 5alpha-Dihydronorethindrone, 5-alpha-Dihydronorethindrone, 5-alpha-Dihydronorethisterone, STS 737, 5-alpha-Dihydro-19-norethisterone, NSC 85401, CID63023, NSC85401, BRN 3147588, LS-97459, 4-08-00-01116 (Beilstein Handbook Reference), 17-Hydroxy-19-norpregn-20-yn-3-one (5-alpha,17-alpha)-, 19-Norpregn-20-yn-3-one, 17-hydroxy-, (5alpha,17alpha)-, 19-Norpregn-20-yn-3-one, 17-hydroxy-, (5-alpha,17-alpha)-, 19-Nor-5-alpha,17-alpha-pregn-20-yn-3-one, 17-hydroxy- (6CI,7CI,8CI)

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMGILQMNIZWNOK-XDQPPUBWSA-N

52-79-9
5 A-ERGOSTANE-3 SS,5,6 SS,7 SS-TETROL (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,6R,7R,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,7-tetrol | CAS Registry Number: 80525-48-0
Synonyms: 5-EG-TO, CID133494, 5alpha-Ergostane-3beta,5,6beta,7beta-tetrol, Ergostane-3,5,6,7-tetrol, (3beta,5alpha,6beta,7beta)-

Molecular Formula: C28H50O4Molecular Weight: 450.694200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XMPORRMUVWJINB-AQESZVELSA-N

80525-48-0
5 A-STIGMASTANE-3 SS,5,6 SS-TRIOL 3-MONOBENZOATE (11 suppliers)
Compound Structure IUPAC Name: (3S,5R,6R,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 20835-91-0
Synonyms: Sid 711043, CID3036251, Stigmastane-3,5,6-triol, (3beta,5alpha,6beta)-, 5alpha-Stigmastane-3beta,5,6beta-triol 3-monobenzoate, 5-alpha-Stigmastane-3beta-5,6beta-triol-3-monobenzoate

Molecular Formula: C29H52O3Molecular Weight: 448.721380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGSSUFQMXBFFTM-METNKUIYSA-N

20835-91-0
5 AMINO ISOPHTHALIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-aminocyclohexane-1,3-dicarboxylic acid | CAS Registry Number: 313683-55-5
Synonyms: SureCN4883600, CTK1C1614, 1,3-Cyclohexanedicarboxylicacid, 5-amino-

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XRHDGTKEPGEJDD-UHFFFAOYSA-N

313683-55-5
5 BROMO INDOLE (1 supplier)10075-50-5
5 Methyl 2 Hepten 4 One (21 suppliers)
Compound Structure IUPAC Name: (E)-5-methylhept-2-en-4-one | CAS Registry Number: 81925-81-7
Synonyms: 5-Methyl-2-hepten-4-one, W376108_ALDRICH, 5-Methyl-(E)-2-hepten-4-one, FEMA No. 3761, 2-Hepten-4-one, 5-methyl-, (2E)-5-Methyl-2-hepten-4-one, 5-Methyl-2-hepten-4-one (natural)

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARJWAURHQDJJAC-GQCTYLIASA-N

81925-81-7
5 Methyl 2 Phenyl 2 Hexenal(Cocal) (1 supplier)21843-92-4
5 SS-PREGNANE-3 A,6 A,20 A-TRIOL (4 suppliers)
Compound Structure IUPAC Name: (3R,5R,6S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol | CAS Registry Number: 4420-37-5
Synonyms: 5beta-Pregnane-3alpha,6alpha,20alpha-triol, Pregnane-3,6,20-triol, (3alpha,5beta,6alpha,20S)-

Molecular Formula: C21H36O3Molecular Weight: 336.508740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWHHMTKXNOSPLE-CJCIAWFASA-N

4420-37-5
5'-BROMO-2',6-DIFLUOROBIPHENYL-2-CARBONITRILE 95% (5 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-2-fluorophenyl)-3-fluorobenzonitrile | CAS Registry Number: 425379-21-1
Synonyms: 5'-Bromo-2',6-difluorobiphenyl-2-carbonitrile, 2-(5-bromo-2-fluorophenyl)-3-fluorobenzonitrile, AGN-PC-00A0DB, SureCN1604981, CTK7C8636, MolPort-001-776-746, PC6978, ZINC16159400, AKOS015967474, AG-A-78633, KB-98896, C-1972

Molecular Formula: C13H6BrF2NMolecular Weight: 294.094246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMTSYLQBJKCUQH-UHFFFAOYSA-N

425379-21-1
5'''-(4''-Carboxy-[1,1':4',1''-terphenyl]-4-yl)-[1,1':4',1'':4'',1''':3''',1'''':4'''',1''''':4''''',1''''''-septiphenyl]-4,4''''''-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[3,5-bis[4-[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]benzoic acid | CAS Registry Number: 1246015-42-8

Molecular Formula: C63H42O6Molecular Weight: 895.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MVFJFTIMRFORTQ-UHFFFAOYSA-N

1246015-42-8
5''-(4'-CARBOXY-[1,1'-BIPHENYL]-4-YL)-[1,1':4',1'':3'',1''':4''',1''''-QUINQUEPHENYL]-4,4''''-DICARBOXYLIC ACID, 97% (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid | CAS Registry Number: 911818-75-2
Synonyms: TCBTB, H3TCBPB, H3BBC, AGN-PC-0CZYC3, SCHEMBL142861, PEQRGMPXYDIZSX-UHFFFAOYSA-N, ML01044, 1,3,5-tris[4'-carboxy(1,1'-biphenyl-4-yl)]benzene, 4,4',4''-(Benzene-1,3,5-triyl-tris(benzene-4,1-diyl))tribenzoic acid, 4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid, 1,3,5-Tris(4 inverted exclamation marka-carboxy[1,1 inverted exclamation marka-biphenyl]-4-yl)benzene, 5''-(4'-carboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid

Molecular Formula: C45H30O6Molecular Weight: 666.716100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PEQRGMPXYDIZSX-UHFFFAOYSA-N

911818-75-2
5''-Bromo-2,2:5',2''-terthiophene-5-carboxaldehyde (10 suppliers)
Compound Structure IUPAC Name: 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 161726-69-8
Synonyms: 5''-Bromo-2,2':5',2''-terthiophene-5-carboxaldehyde, AMTDA040, ACMC-1BY92, AGN-PC-0032A7, CTK8B0923, MolPort-019-910-339, ANW-21950, GEO-00572, AKOS015835945, B2058, 5-Bromo-5''-formyl-2,2':5',2''-terthiophene, I14-62672, 5''-Bromo-2,2'-5',2''-terthiophene-5-carboxaldehyde, [2,2':5',2''-Terthiophene]-5-carboxaldehyde, 5''-bromo-

Molecular Formula: C13H7BrOS3Molecular Weight: 355.293080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSYKMLTVEGWLFR-UHFFFAOYSA-N

161726-69-8
5''-chloro-[2,2':5',3''-Terpyridine]-3'-carboxylic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 5-(5-chloropyridin-3-yl)-2-pyridin-2-ylpyridine-3-carboxylate | CAS Registry Number: 1207253-06-2
Synonyms: SCHEMBL1851686, RSHARAOGRCZEHC-UHFFFAOYSA-N, DB-061788, Methyl 5''-chloro-2,2':5',3''-terpyridine-3'-carboxylate

Molecular Formula: C17H12ClN3O2Molecular Weight: 325.749080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSHARAOGRCZEHC-UHFFFAOYSA-N

1207253-06-2
5''-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE 2'',3''-DIACETATE (0 suppliers)1662204-20-8
5''-Hydroxycannabidiol (1 supplier)53413-28-8
5''-O-Acetyljuglanin (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S)-5-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 885697-82-5
Synonyms: 3-(5-O-Acetyl-alpha-L-arabinofuranosyloxy)-4',5,7-trihydroxyflavone

Molecular Formula: C22H20O11Molecular Weight: 460.391 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XRBZTOWOCGDQLT-KLQZVLMRSA-N

885697-82-5
5'(S)-Hydroxy Simvastatin (0 suppliers)
5'(S)-Hydroxy SimvastatinDISCONTINUED (7 suppliers)
Compound Structure IUPAC Name: [(1S,3R,4S,7S,8S)-4-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 149949-05-3
Synonyms: 2,2-Dimethylbutanoic Acid [1S-[1|A,3|A,4|A,7|A,8|A(2S*,4S*)]]-1,2,3,4,7,8-Hexahydro-4-hydroxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester

Molecular Formula: C25H38O6Molecular Weight: 434.565620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHYROLUQFDDXMM-LDTLXGEBSA-N

149949-05-3
5',5''''-(Naphthalene-1,4-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]naphthalen-1-yl]-5-(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1816997-26-8
Synonyms: SCHEMBL18688870, CS-0111023

Molecular Formula: C50H32O8Molecular Weight: 760.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HSYRWJHNMHTPQS-UHFFFAOYSA-N

1816997-26-8
5',5'''-Bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy-[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[3,5-bis[3,5-bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1331745-95-9
Synonyms: 1,3,5-tris(3,5-di(4-carboxyphenyl)phenyl)benzene, 1,3,5-Tris(4,4''-dicarboxy-1,1':3',1''-terbenzene-5'-yl)benzene

Molecular Formula: C66H42O12Molecular Weight: 1027.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LPKOYHKLQPVBEA-UHFFFAOYSA-N

1331745-95-9
5',5''-Dimethoxybuddlenol E (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)-2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]propane-1,3-diol | CAS Registry Number: 97465-75-3
Synonyms: S-b-S-r-S, bmse010125, Buddlenol D, 1-(4-hydroxy-3,5-dimethoxy-phenyl)-2-[4-[3-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxy-phenoxy]propane-1,3-diol

Molecular Formula: C33H40O13Molecular Weight: 644.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: CQPUHIMEOUJAQQ-UHFFFAOYSA-N

97465-75-3
5',5'-[ETHYLENEBIS(P-PHENYLENEAZO)]BIS[1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-1,3'-BIPYRIDINIUM] DILACTATE (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-5-[3-[[4-[2-[4-[[1-(2-hydroxy-4-methyl-6-oxo-1H-pyridin-3-yl)pyridin-1-ium-3-yl]diazenyl]phenyl]ethyl]phenyl]diazenyl]pyridin-1-ium-1-yl]-4-methyl-1H-pyridin-2-one; 2-hydroxypropanoate | CAS Registry Number: 71032-99-0
Synonyms: EINECS 275-139-5, 1,3'-Bipyridinium, 5',5'''-(1,2-ethanediylbis(4,1-phenylene-2,1-diazenediyl))bis(1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, 2-hydroxypropanate (1:2), 1,3'-Bipyridinium, 5',5'''-(1,2-ethanediylbis(4,1-phenyleneazo))bis(1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, salt with 2-hydroxypropanoic acid (1:2), 5',5'''-(Ethylenebis(p-phenyleneazo))bis(1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-1,3'-bipyridinium) dilactate

Molecular Formula: C42H42N8O10Molecular Weight: 818.830480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FQRBVKUFGAWGFH-UHFFFAOYSA-N

71032-99-0
5',5'-2H2]2'-DEOXYADENOSINE MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[dideuterio(hydroxy)methyl]oxolan-3-ol;hydrate | CAS Registry Number: 478510-81-5
Synonyms: 2-Deoxyadenosine-ribose-5,5-d2 monohydrate

Molecular Formula: C10H15N5O4Molecular Weight: 271.269524 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WZJWHIMNXWKNTO-SUJLILKXSA-N

478510-81-5
5',5'-2H2]2'-DEOXYCYTIDINE MONOHYDRATE (9 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-[dideuterio(hydroxy)methyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one;hydrate | CAS Registry Number: 478511-25-0
Synonyms: [5',5''-2H2]2'-DEOXYCYTIDINE MONOHYDRATE

Molecular Formula: C9H15N3O5Molecular Weight: 247.247 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HXBGOHZLZCFWLH-CVFXQJBTSA-N

478511-25-0
5',5'-2H2]2'-DEOXYGUANOSINE MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-5-[dideuterio(hydroxy)methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one;hydrate | CAS Registry Number: 478511-28-3
Synonyms: Guanosine-5',5'-C-d2,2'-deoxy-, monohydrate (9CI)

Molecular Formula: C10H15N5O5Molecular Weight: 287.272 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LZSCQUCOIRGCEJ-DXILASRESA-N

478511-28-3
5',5'-2H2]2'-DEOXYURIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[dideuterio(hydroxy)methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 478511-30-7
Synonyms: [5',5''-2H2]2'-DEOXYURIDINE

Molecular Formula: C9H12N2O5Molecular Weight: 230.214304 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-YNJVSGIFSA-N

478511-30-7
5',5'-2H2]CYTIDINE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-[dideuterio(hydroxy)methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 478511-21-6
Synonyms: [5',5''-2H2]cytidine

Molecular Formula: C9H13N3O5Molecular Weight: 245.231 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UHDGCWIWMRVCDJ-APTDQHSTSA-N

478511-21-6
5',5'-2H2]GUANOSINE MONOHYDRATE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-5-[dideuterio(hydroxy)methyl]-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one;hydrate | CAS Registry Number: 478511-34-1
Synonyms: [5',5''-2H2]GUANOSINEMONOHYDRATE

Molecular Formula: C10H15N5O6Molecular Weight: 303.268324 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YCHNAJLCEKPFHB-FCRKRYBXSA-N

478511-34-1
5',5'-2H2]THYMIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 132376-92-2
Synonyms: Thymidine-14C, 14C-Thymidine, AC1L34SU, [5',5''-2H2]thymidine, CTK8E9658, 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 3545-96-8

Molecular Formula: C10H14N2O5Molecular Weight: 244.221102 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-OYDXRQHMSA-N

132376-92-2
5',5'-2H2]URIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-5-[dideuterio(hydroxy)methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 82740-98-5
Synonyms: [5',5''-2H2]uridine

Molecular Formula: C9H12N2O6Molecular Weight: 246.215 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-APTDQHSTSA-N

82740-98-5
5',5'-Dimethyl-3,3a,4,6a-tetrahydro-1H-spiro[pentalene-2,2'-[1,3]dioxane] (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethylspiro[1,3-dioxane-2,2'-3,3a,4,6a-tetrahydro-1H-pentalene] | CAS Registry Number: 344887-15-6
Synonyms: 92007-41-5, 5,5-dimethyl-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene], 5,5-Dimethyl-3',3a',4',6a'-tetrahydro-1'H-spiro[[1,3]dioxane-2,2'-pentalene], KS-00002BCH, AKOS022170598, SS-4742, OR310531

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFPZHVAUQQEPCD-UHFFFAOYSA-N

344887-15-6
5',5'-Dimethyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)
Compound Structure IUPAC Name: 3',3'-dimethylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2060036-11-3

Molecular Formula: C14H24OMolecular Weight: 208.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLHKJZZITZAVPP-UHFFFAOYSA-N

2060036-11-3
5',5'-Dimethyl-3-oxaspiro[bicyclo[5.1.0]octane-4,3'-oxolane] (1 supplier)
Compound Structure IUPAC Name: 2',2'-dimethylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxolane] | CAS Registry Number: 2060031-95-8

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMHDNOBPDNDEGK-UHFFFAOYSA-N

2060031-95-8
5',5'-Dimethyl-spiro[acenaphthylene-1(2H),2'-[1,3]dioxan]-2-one (1 supplier)84877-34-9
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