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CHEMICAL products beginning with : A
1551 to 1600 of 57944 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AAL Toxin TB2 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,14R,16S)-17-amino-5,14,16-trihydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 149849-91-2

Molecular Formula: C25H47NO9Molecular Weight: 505.649 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RXORSUNDLFDGCD-YVEDVMJTSA-N

149849-91-2
AAL Toxin TC1 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-amino-4,16-dihydroxy-3,7-dimethylheptadecan-5-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-33-3

Molecular Formula: C25H47NO8Molecular Weight: 489.650 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YZFDWMLFJPNPJS-YAUBIBOYSA-N

176590-33-3
AAL Toxin TC2 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-amino-5,16-dihydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-34-4

Molecular Formula: C25H47NO8Molecular Weight: 489.650 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JAUSVHGUDAUTEZ-YAUBIBOYSA-N

176590-34-4
AAL Toxin TD1 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,14R,16S)-17-acetamido-4,14,16-trihydroxy-3,7-dimethylheptadecan-5-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-35-5

Molecular Formula: C27H49NO10Molecular Weight: 547.686 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QEQNOUGFCMZARY-LAEADJPZSA-N

176590-35-5
AAL Toxin TE1 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-acetamido-4,16-dihydroxy-3,7-dimethylheptadecan-5-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-37-7

Molecular Formula: C27H49NO9Molecular Weight: 531.687 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRIPCOGRCJFLJK-AZFHZTBSSA-N

176590-37-7
AAL Toxin TE2 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-acetamido-5,16-dihydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-38-8

Molecular Formula: C27H49NO9Molecular Weight: 531.687 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QTIJREXVLUELSX-AZFHZTBSSA-N

176590-38-8
AAL-993 (8 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 269390-77-4
Synonyms: 2-((4-pyridyl)methyl)amino-N-(3-(trifluoromethyl)phenyl)benzamide, 2-[(4-pyridyl)methyl]amino-N-[3-(trifluoromethyl)phenyl]benzamide, AC1O4QQI, anthranyl amide derivative C, AAL-993, VEGFR Inihibitor, CHEMBL153843, SCHEMBL4976103, CTK8E9842, BLAFVGLBBOPRLP-UHFFFAOYSA-N, DNC004535, IN2005, KB-279273, RT-011145, 2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula: C20H16F3N3OMolecular Weight: 371.355750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLAFVGLBBOPRLP-UHFFFAOYSA-N

269390-77-4
AAPK-25 (3 suppliers)2247919-28-2
AAR 2 (0 suppliers)84930-64-3
AAT II 5'...GACGT C...3' (4 suppliers)84067-31-2
AAT-008 (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-[[5-chloro-2-(3-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic acid | CAS Registry Number: 847727-81-5
Synonyms: CHEMBL4099851, 4-[(1S)-1-[[[5-Chloro-2-(3-fluorophenoxy)-3-pyridinyl]carbonyl]amino]ethyl]-benzoic acid, 4-[(1S)-1-[[[5-chloro-2-(3-fluorophenoxy)-3-pyridinyl]carbonyl]amino]ethyl]-benzoicacid, SCHEMBL120617, AAT008, AAT 008, BDBM50232544, 4-[(1S)-1-[[5-chloro-2-(3-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic Acid, 4-[(1S)-1-({[5-CHLORO-2-(3-FLUOROPHENOXY)PYRIDIN-3-YL]CARBONYL}AMINO)ETHYL]BENZOIC ACID

Molecular Formula: C21H16ClFN2O4Molecular Weight: 414.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKXDPPYCCKCVCW-LBPRGKRZSA-N

847727-81-5
Aatrombopag Impurity 17 (0 suppliers)1268118-96-2
AB 16931 (0 suppliers)66884-21-7
AB 3217-B (1 supplier)
Compound Structure IUPAC Name: [(1R,3S,4S,7R,8R,11R,12S,13R)-4,12-dihydroxy-8-(4-methoxyphenyl)-2,9,14-trioxa-6-azatricyclo[9.2.1.03,7]tetradecan-13-yl] 6-hydroxy-6-methylheptanoate | CAS Registry Number: 139159-00-5
Synonyms: [(1R,3S,4S,7R,8R,11R,12S,13R)-4,12-Dihydroxy-8-(4-methoxyphenyl)-2,9,14-trioxa-6-azatricyclo[9.2.1.03,7]tetradecan-13-yl] 6-hydroxy-6-methylheptanoate, AB-3217-B, DTXSID80930376, AB-3217B, 3,7-Dihydroxy-11-(4-methoxyphenyl)decahydro-5H-5,8-epoxy[1,5]dioxecino[3,2-b]pyrrol-6-yl 6-hydroxy-6-methylheptanoate, Heptanoic acid, 6-hydroxy-6-methyl-, decahydro-3,7-dihydroxy-11-(4-methoxyphenyl)-5,8-epoxy-5H-(1,5)dioxecino(3,2-b)pyrrol-6-yl ester

Molecular Formula: C25H37NO9Molecular Weight: 495.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BGZXLXUOXGMJOF-CNLOIQPPSA-N

139159-00-5
AB 3217-C (1 supplier)
Compound Structure IUPAC Name: [(1R,3S,4S,7R,8R,11R,12S,13R)-4,12-dihydroxy-8-(4-methoxyphenyl)-2,9,14-trioxa-6-azatricyclo[9.2.1.03,7]tetradecan-13-yl] 4-methylpentanoate | CAS Registry Number: 139159-01-6
Synonyms: [(1R,3S,4S,7R,8R,11R,12S,13R)-4,12-Dihydroxy-8-(4-methoxyphenyl)-2,9,14-trioxa-6-azatricyclo[9.2.1.03,7]tetradecan-13-yl] 4-methylpentanoate, AB-3217-C, DTXSID40930377, AB-3217C, 3,7-Dihydroxy-11-(4-methoxyphenyl)decahydro-5H-5,8-epoxy[1,5]dioxecino[3,2-b]pyrrol-6-yl 4-methylpentanoate, Pentanoic acid, 4-methyl-, decahydro-3,7-dihydroxy-11-(4-methoxyphenyl)-5,8-epoxy-5H-(1,5)dioxecino(3,2-b)pyrrol-6-yl ester

Molecular Formula: C23H33NO8Molecular Weight: 451.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HQIHTMLPUVKHPR-CJSUNVDRSA-N

139159-01-6
AB 74 (1 supplier)
Compound Structure IUPAC Name: (3'R,3aS,4S,4'R,5'R,6R,6'R,7S,7aS)-6'-(1-amino-2-hydroxyethyl)-4-[(2R,3S,5R,6S)-2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 59794-19-3
Synonyms: AB-74, Antibiotic AB 74, Antibiotic AB-74

Molecular Formula: C21H39N3O13Molecular Weight: 541.500 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: XQRJFJIKNNEPNI-BFVNIFMOSA-N

59794-19-3
AB Pinaca 5-Pentanoic Acid (3 suppliers)1630022-93-3
AB-001 (9 suppliers)
Compound Structure IUPAC Name: 1-adamantyl-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1345973-49-0
Synonyms: 1-Pentyl-3-(1-adamantoyl)indole, AB001, AB 001, BCP9000212, BCP0726000224

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHWDYCMMUPPWQM-UHFFFAOYSA-N

1345973-49-0
AB-002 (1 supplier)
Compound Structure IUPAC Name: 2-(1-adamantyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 1430634-79-9
Synonyms: UNII-4PH0NMD7GJ, 4PH0NMD7GJ, CHEMBL4066866, BDBM50257740, 2-(1-Adamantyl)-1-(1-pentylindol-3-yl)ethanone, Ethanone, 1-(1-pentyl-1H-indol-3-yl)-2-tricyclo(3.3.1.13,7)dec-1-yl-

Molecular Formula: C25H33NOMolecular Weight: 363.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRHHDIPEHOKFET-UHFFFAOYSA-N

1430634-79-9
AB-023a (5 suppliers)
Compound Structure IUPAC Name: 4,6,10,12,14,16-hexahydroxy-3,15,27,28-tetramethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one | CAS Registry Number: 141443-39-2
Synonyms: Oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,4,6,10,12,14,16-hexahydroxy-3,15,27,28-tetramethyl- (9CI), AntibioticAB 023a, ACMC-20n0gx, CTK4C2632, AG-D-82522, 14,16,18,20,24,26-HEXAHYDROXY-2,3,15,27-TETRAMETHYL-1-OXACYCLOOCTACOSA-4,6,8,10,12-PENTAEN-28-ONE

Molecular Formula: C31H50O8Molecular Weight: 550.723900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RXFPIRNYTBRDOG-UHFFFAOYSA-N

141443-39-2
AB-034 (0 suppliers)
AB-1 (4 suppliers)1257529-92-2
AB-530 (0 suppliers)
AB-5529 (4 suppliers)
Compound Structure IUPAC Name: 6-[(1E,3E,5E)-6-(2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl)hexa-1,3,5-trienyl]-3,5-dimethylpyran-2-one | CAS Registry Number: 220383-76-6
Synonyms: AmbotzLS-1092, MFCD08457923, AKOS030213166, ACM220383766

Molecular Formula: C23H30O6Molecular Weight: 402.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDPWKZIWFHMHNV-BGSVYHRFSA-N

220383-76-6
AB-680 (3 suppliers)
Compound Structure IUPAC Name: [[5-[6-chloro-4-[1-(2-fluorophenyl)ethylamino]pyrazolo[3,4-b]pyridin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 2105904-82-1
Synonyms: BCP31923, AB 680; AB680

Molecular Formula: C20H24ClFN4O9P2Molecular Weight: 580.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: MFYLCAMJNGIULC-UHFFFAOYSA-N

2105904-82-1
AB-729 (1 supplier)2634739-74-3
AB-836 (1 supplier)
Compound Structure IUPAC Name: 3-(3-cyano-4-fluorophenyl)-1-[(1R)-1-(6,7-difluoro-1-oxo-2H-isoquinolin-4-yl)ethyl]-1-methylurea | CAS Registry Number: 2445597-31-7
Synonyms: SCHEMBL22094191, EX-A6898, HY-148348, CS-0619622

Molecular Formula: C20H15F3N4O2Molecular Weight: 400.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKCMLORRPISTPL-SNVBAGLBSA-N

2445597-31-7
AB-CHMINACA (5 suppliers)
Compound Structure IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-21-1
Synonyms: UNII-5F9TF0B4DT, 5F9TF0B4DT, DEA No. 7031, SCHEMBL13691214, N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide

Molecular Formula: C20H28N4O2Molecular Weight: 356.461920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJNZIEGLNLCWTQ-UHFFFAOYSA-N

1185887-21-1
AB-CHMINACA METABOLITE M2 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1185887-51-7
Synonyms: J57LGFISXI, UNII-J57LGFISXI, AB-CHMINACA metabolite M2, SCHEMBL4560432, Ab-chminaca 3-methylbutanoic acid, ZINC140163857, N-((1-(Cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-L-valine, L-Valine, N-((1-(cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-

Molecular Formula: C20H27N3O3Molecular Weight: 357.454 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWDOPMKLKXLVEL-KRWDZBQOSA-N

1185887-51-7
AB-CHMINACA Metabolite M2 Methyl Ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3-methylbutanoate | CAS Registry Number: 1971007-96-1
Synonyms: UNII-OU56JJP891, OU56JJP891, AB-CHMINACAMetaboliteM2MethylEster, ZINC299817105, UNII-Y21A13WADY component CRGGXDSTBHQLKJ-SFHVURJKSA-N, methyl (2s)-2-{[1-(cyclohexylmethyl)-1h-indazole-3-carbonyl]amino}-3-methylbutanoate

Molecular Formula: C21H29N3O3Molecular Weight: 371.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRGGXDSTBHQLKJ-SFHVURJKSA-N

1971007-96-1
AB-CHMINACA METABOLITE M4 (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexylmethyl)indazole-3-carboxylic acid | CAS Registry Number: 1271630-11-5
Synonyms: ZINC62810338, AKOS006190789, 1-(cyclohexylmethyl)-1H-indazole-3-carboxylicacid, AB-CHMINACA metabolite M4 solution, 100 mug/mL in acetonitrile, certified reference material, ampule of 1 mL

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVXHKIOGZJHOPD-UHFFFAOYSA-N

1271630-11-5
AB-FUBINACA (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1185282-01-2
Synonyms: SureCN1217062, WTI-11986, AK142191, (S)-N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide

Molecular Formula: C20H21FN4O2Molecular Weight: 368.404743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKOOIMKXADOPDA-KRWDZBQOSA-N

1185282-01-2
AB-FUBINACA Metabolite 3 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1877243-60-1
Synonyms: SCHEMBL21178772, ZINC575631110, N-[[1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl]carbonyl]-L-valine

Molecular Formula: C20H20FN3O3Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWTKFXNTAUXIRK-KRWDZBQOSA-N

1877243-60-1
AB-MECA HIGH AFFINITY A3 ADEN (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 152918-26-8
Synonyms: AB-MECA, N6-(4-Aminobenzyl)-N-methylcarboxamidoadenosine, [3H]AB-MECA, AC1NSJSB, A236_SIGMA, N6-(4-Aminobenzyl)-9-[5-(methylcarbonyl)-beta-D-ribofuranosyl]adenine, CTK8E8476, NCGC00162075-01, NCGC00162075-02, NCGC00162075-03, N6-(4-Aminobenzyl)-9-[5-(methylcarbonyl)-|A-D-ribofuranosyl]adenine, (2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide

Molecular Formula: C18H21N7O4Molecular Weight: 399.403840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LDYMCRRFCMRFKB-MOROJQBDSA-N

152918-26-8
AB-PIANCA (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-pentylindazole-3-carboxamide | CAS Registry Number: 1445752-09-9
Synonyms: AB-PINACA, WTI-11987

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMHPAQOAAZSHS-HNNXBMFYSA-N

1445752-09-9
Ab-Pinaca (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-pentylindazole-3-carboxamide | CAS Registry Number: 1445752-09-9
Synonyms: AB-PINACA, WTI-11987

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMHPAQOAAZSHS-HNNXBMFYSA-N

1445752-09-9
AB-PINACA PENTANOIC ACID METABOLITE (3 suppliers)
Compound Structure IUPAC Name: 5-[3-[(1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl]indazol-1-yl]pentanoic acid | CAS Registry Number: 1879029-93-2
Synonyms: SCHEMBL17613430, 5-[3-(1-Carbamoyl-2-methylpropylcarbamoyl)-1H-indazole-1-yl]pentanoic acid, 3-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-1H-indazole-1-pentanoicacid

Molecular Formula: C18H24N4O4Molecular Weight: 360.414 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNEBIXFSJOHXCK-UHFFFAOYSA-N

1879029-93-2
AB-TFMB (0 suppliers)1449757-11-2
AB2-4 (6 suppliers)
Compound Structure IUPAC Name: (4S)-3-[(2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoyl]-4-benzyl-1,3-oxazolidin-2-one | CAS Registry Number: 173154-01-3
Synonyms: AKOS015951414, AB1009822, 2-Oxazolidinone, 3-[4-azido-2-(1-Methylethyl)-1-oxo-4-[tetrahydro-4-(1-Methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylMethyl)-, [2S-[2[1(R*),2R*,4R*],4]]-

Molecular Formula: C24H32N4O5Molecular Weight: 456.534680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AZMFFFCHYNXWLN-SXYSDOLCSA-N

173154-01-3
AB2-6 (5 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoic acid | CAS Registry Number: 173153-98-5
Synonyms: JRAKHRBLANMPFO-BJDJZHNGSA-N, SCHEMBL13967253, 2-Furanbutanoic acid, gamma-azidotetrahydro-alpha,4-bis(1-methylethyl)-5-oxo-, (alphaS, gammaS,2S,4S)-, 3(S)-Isopropyl-5(S)-(1 (S)-azido-3(S)-carboxy-4-methyl-pentyl)-tetrahydrofuran-2-one, 3(S)-Isopropyl-5(S)-(1(S)-azido-3(S)-carboxy-4-methyl-pentyl)-tetrahydrofuran-2-one, 3(S)-Isopropyl-5(S)-(1(S)-azido-3(S)-carboxy-4-methylpentyl)-tetrahydrofuran-2-one, (2S,4S)-2-Isopropyl-4-azido-4-[(2S)-4beta-isopropyl-5-oxotetrahydrofuran-2alpha-yl]butyric acid

Molecular Formula: C14H23N3O4Molecular Weight: 297.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRAKHRBLANMPFO-BJDJZHNGSA-N

173153-98-5
AB2-8 (4 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoic acid | CAS Registry Number: 173154-02-4
Synonyms: ZINC87493226, X0183, 2-Furanbutanoic acid, gamma-azidotetrahydro-alpha,4-bis(1-methylethyl)-5-oxo-, (alphaS, gammaS,2S,4S)-

Molecular Formula: C14H23N3O4Molecular Weight: 297.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRAKHRBLANMPFO-RHYQMDGZSA-N

173154-02-4
Ab42-IN-C2 (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-N-(4-piperidin-1-ylphenyl)thiophene-3-sulfonamide | CAS Registry Number: 439932-74-8
Synonyms: CHEMBL2179243, 2,5-dichloro-N-(4-piperidin-1-ylphenyl)thiophene-3-sulfonamide, 2,5-Dichloro-N-[4-(1-piperidinyl)phenyl]-3-thiophenesulfonamide, Cyto4E9, Oprea1_095271, ZINC1033512, BDBM50485878, CCG-42065, MCULE-2904620086, SR-01000632096-1

Molecular Formula: C15H16Cl2N2O2S2Molecular Weight: 391.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVJZTEOCIVDJJN-UHFFFAOYSA-N

439932-74-8
AB423 (6 suppliers)
Compound Structure IUPAC Name: 5-[[(2S)-butan-2-yl]sulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide | CAS Registry Number: 1572510-80-5
Synonyms: SCHEMBL15848170, ZINC3023495

Molecular Formula: C17H17F3N2O3SMolecular Weight: 386.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BBLXLHYPDOMJMO-JTQLQIEISA-N

1572510-80-5
ABA 571 (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-3-bromo-5-(diethylaminomethyl)benzoate;hydrochloride | CAS Registry Number: 57814-29-6
Synonyms: Ethyl 4-amino-3-bromo-5-((diethylamino)methyl)benzoate hydrochloride, 2-Amino-3-brom-5-carbaethoxy-N,N-diaethyl-1-benzylamin-hydrochlorid [German], Benzoic acid, 4-amino-3-bromo-5-((diethylamino)methyl)-, ethyl ester, hydrochloride, Aba 571, Aba-571 Cl, ABA-571-Cl, SureCN11619883, AC1L57U4, LS-35632, 2-Amino-3-brom-5-carbaethoxy-N,N-diaethyl-1-benzylamin-hydrochlorid, ethyl 4-amino-3-bromo-5-(diethylaminomethyl)benzoate hydrochloride, Benzoic acid, 4-amino-3-bromo-5-((diethylamino)methyl)-, ethyl ester, monohydrochloride, 55500-57-7

Molecular Formula: C14H22BrClN2O2Molecular Weight: 365.693680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBDMMDVFFIVMQM-UHFFFAOYSA-N

57814-29-6
Abacavir (43 suppliers)
Compound Structure IUPAC Name: [(4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol;sulfuric acid | CAS Registry Number: 136777-48-5
Synonyms: AKOS015962201, FT-0606626

Molecular Formula: C28H38N12O6SMolecular Weight: 670.743120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ONBGCFRRXHDVAP-RCWTXCDDSA-N

136777-48-5
Abacavir - Impurity D (Freebase) (1 supplier)
Compound Structure IUPAC Name: [(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 783292-37-5
Synonyms: Abacavir, trans-, UNII-6BVN3YCO99, 6BVN3YCO99, trans-Abacavir, SCHEMBL1287471, DTXSID90228998, ZINC3871356, Abacavir sulfate impurity D [WHO-IP], ((1R,4R)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)-cyclopent-2-enyl)methanol, UNII-0903H757IU component MCGSCOLBFJQGHM-WPRPVWTQSA-N, UNII-6BVN3YCO99 component MCGSCOLBFJQGHM-WPRPVWTQSA-N, (1R,4R)-trans-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-enyl) methanol, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, (1R,4R)-, 1443421-67-7

Molecular Formula: C14H18N6OMolecular Weight: 286.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCGSCOLBFJQGHM-WPRPVWTQSA-N

783292-37-5
Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-?-D-glucuronic Acid Methyl Ester (0 suppliers)
ABACAVIR 5'-PHOSPHATE (7 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 136470-77-4
Synonyms: abacavir 5'-phosphate, abacavir 5'-monophosphate, CHEBI:64112, {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methyl dihydrogen phosphate, abacavir phosphate, AC1LAJJR, UNII-6I6AN9D95R, 1592U89-5'-monophosphate, CHEMBL192616, (1S-cis)-Abacavir Monophosphate, CTK7E0909, 1592U89-MP, AG-J-53698, (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanolDihydrogen Phosphate (Ester), [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl dihydrogen phosphate, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, dihydrogen phosphate (ester), (1S,4R)-, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, dihydrogen phosphate (ester), (1S-cis)-

Molecular Formula: C14H19N6O4PMolecular Weight: 366.312222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YQBOXVWMECPEJS-SCZZXKLOSA-N

136470-77-4
ABACAVIR 5'--D-GLUCURONIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 384329-76-4
Synonyms: Abacavir 5'-beta-D-Glucuronide, abacavir glucuronide, abacavir glucosiduronic acid, Abacavir 5'-|A-D-Glucuronide, abacavir 5'-glucosiduronic acid, CHEBI:64189, ABACAVIR 5'-B-D-GLUCURONIDE, ABACAVIR-5 (TM)-GLUCURONIDE, AB65195, 361W, FT-0660943, Abacavir 5 inverted exclamation mark -Glucuronide, [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl-|A-D-Glucopyranosiduronic Acid, {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methyl beta-D-glucopyranosiduronic acid

Molecular Formula: C20H26N6O7Molecular Weight: 462.456440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WGTDUQBKKUUVMK-OLMRCODSSA-N

384329-76-4
ABACAVIR CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: (1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 384380-52-3
Synonyms: abacavir carboxylate, 5'-oxoabacavir, abacavir carboxylic acid, abacavir 5'-carboxylate, CHEBI:64192, CTK8F0541, 2269W, (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid, (1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-ene-1-carboxylic acid

Molecular Formula: C14H16N6O2Molecular Weight: 300.315840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OCSMNHMMTKMVCP-APPZFPTMSA-N

384380-52-3
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