AAIT NEUROTOXIN, ANDROCTONUS AUSTRALIS,AAK (surfactant) (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

1551 to 1600 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

AAIT NEUROTOXIN, ANDROCTONUS AUSTRALIS (2 suppliers)

131092-86-9

AAK (surfactant) (9CI) (1 supplier)

107119-39-1

AAK1-IN-2 (1 supplier)

1802703-21-4

AAK1-IN-3 (1 supplier)

1802703-20-3

AAK1-IN-4 (1 supplier)

1815612-79-3

AAK1-IN-5 (1 supplier)

1815613-44-5

AAL 05 (0 suppliers)

IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide | CAS Registry Number: 86636-94-4
Synonyms: AAL-05

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORXCYKSJVMTMFH-UHFFFAOYSA-N

86636-94-4

AAL Toxin TB1 (3 suppliers)

176590-32-2

AAL Toxin TB2 (1 supplier)

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:	C₂₅H₄₇NO₉	Molecular Weight:	505.649 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RXORSUNDLFDGCD-YVEDVMJTSA-N

149849-91-2

AAL Toxin TC1 (2 suppliers)

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:	C₂₅H₄₇NO₈	Molecular Weight:	489.650 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YZFDWMLFJPNPJS-YAUBIBOYSA-N

176590-33-3

AAL Toxin TC2 (4 suppliers)

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:	C₂₅H₄₇NO₈	Molecular Weight:	489.650 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JAUSVHGUDAUTEZ-YAUBIBOYSA-N

176590-34-4

AAL Toxin TD1 (4 suppliers)

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:	C₂₇H₄₉NO₁₀	Molecular Weight:	547.686 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QEQNOUGFCMZARY-LAEADJPZSA-N

176590-35-5

AAL Toxin TE1 (2 suppliers)

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:	C₂₇H₄₉NO₉	Molecular Weight:	531.687 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XRIPCOGRCJFLJK-AZFHZTBSSA-N

176590-37-7

AAL Toxin TE2 (3 suppliers)

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:	C₂₇H₄₉NO₉	Molecular Weight:	531.687 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QTIJREXVLUELSX-AZFHZTBSSA-N

176590-38-8

AAL-993 (8 suppliers)

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:	C₂₀H₁₆F₃N₃O	Molecular Weight:	371.355750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLAFVGLBBOPRLP-UHFFFAOYSA-N

269390-77-4

AAPK-25 (2 suppliers)

2247919-28-2

AAR 2 (0 suppliers)

84930-64-3

AAT II 5'...GACGT C...3' (4 suppliers)

84067-31-2

AAT-008 (2 suppliers)

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:	C₂₁H₁₆ClFN₂O₄	Molecular Weight:	414.800 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₂₅H₃₇NO₉	Molecular Weight:	495.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BGZXLXUOXGMJOF-CNLOIQPPSA-N

139159-00-5

AB 3217-C (0 suppliers)

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:	C₂₃H₃₃NO₈	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HQIHTMLPUVKHPR-CJSUNVDRSA-N

139159-01-6

AB 74 (0 suppliers)

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:	C₂₁H₃₉N₃O₁₃	Molecular Weight:	541.500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: XQRJFJIKNNEPNI-BFVNIFMOSA-N

59794-19-3

AB Pinaca 5-Pentanoic Acid (3 suppliers)

1630022-93-3

AB-001 (8 suppliers)

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:	C₂₄H₃₁NO	Molecular Weight:	349.509040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHWDYCMMUPPWQM-UHFFFAOYSA-N

1345973-49-0

AB-002 (0 suppliers)

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:	C₂₅H₃₃NO	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRHHDIPEHOKFET-UHFFFAOYSA-N

1430634-79-9

AB-023a (4 suppliers)

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:	C₃₁H₅₀O₈	Molecular Weight:	550.723900 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₂₃H₃₀O₆	Molecular Weight:	402.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDPWKZIWFHMHNV-BGSVYHRFSA-N

220383-76-6

AB-680 (2 suppliers)

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:	C₂₀H₂₄ClFN₄O₉P₂	Molecular Weight:	580.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: MFYLCAMJNGIULC-UHFFFAOYSA-N

2105904-82-1

AB-729 (1 supplier)

2634739-74-3

AB-836 (1 supplier)

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:	C₂₀H₁₅F₃N₄O₂	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WKCMLORRPISTPL-SNVBAGLBSA-N

2445597-31-7

AB-CHMINACA (5 suppliers)

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:	C₂₀H₂₈N₄O₂	Molecular Weight:	356.461920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJNZIEGLNLCWTQ-UHFFFAOYSA-N

1185887-21-1

AB-CHMINACA METABOLITE M2 (5 suppliers)

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:	C₂₀H₂₇N₃O₃	Molecular Weight:	357.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWDOPMKLKXLVEL-KRWDZBQOSA-N

1185887-51-7

AB-CHMINACA Metabolite M2 Methyl Ester (3 suppliers)

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:	C₂₁H₂₉N₃O₃	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRGGXDSTBHQLKJ-SFHVURJKSA-N

1971007-96-1

AB-CHMINACA METABOLITE M4 (2 suppliers)

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:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVXHKIOGZJHOPD-UHFFFAOYSA-N

1271630-11-5

AB-FUBINACA (7 suppliers)

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:	C₂₀H₂₁FN₄O₂	Molecular Weight:	368.404743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKOOIMKXADOPDA-KRWDZBQOSA-N

1185282-01-2

AB-FUBINACA Metabolite 3 (1 supplier)

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:	C₂₀H₂₀FN₃O₃	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWTKFXNTAUXIRK-KRWDZBQOSA-N

1877243-60-1

AB-MECA HIGH AFFINITY A3 ADEN (9 suppliers)

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:	C₁₈H₂₁N₇O₄	Molecular Weight:	399.403840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LDYMCRRFCMRFKB-MOROJQBDSA-N

152918-26-8

AB-PIANCA (3 suppliers)

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:	C₁₈H₂₆N₄O₂	Molecular Weight:	330.424640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIMHPAQOAAZSHS-HNNXBMFYSA-N

1445752-09-9

Ab-Pinaca (3 suppliers)

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:	C₁₈H₂₆N₄O₂	Molecular Weight:	330.424640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIMHPAQOAAZSHS-HNNXBMFYSA-N

1445752-09-9

AB-PINACA PENTANOIC ACID METABOLITE (3 suppliers)

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:	C₁₈H₂₄N₄O₄	Molecular Weight:	360.414 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNEBIXFSJOHXCK-UHFFFAOYSA-N

1879029-93-2

AB-TFMB (0 suppliers)

1449757-11-2

AB2-4 (6 suppliers)

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:	C₂₄H₃₂N₄O₅	Molecular Weight:	456.534680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AZMFFFCHYNXWLN-SXYSDOLCSA-N

173154-01-3

AB2-6 (5 suppliers)

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:	C₁₄H₂₃N₃O₄	Molecular Weight:	297.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JRAKHRBLANMPFO-BJDJZHNGSA-N

173153-98-5

AB2-8 (4 suppliers)

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:	C₁₄H₂₃N₃O₄	Molecular Weight:	297.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JRAKHRBLANMPFO-RHYQMDGZSA-N

173154-02-4

Ab42-IN-C2 (0 suppliers)

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:	C₁₅H₁₆Cl₂N₂O₂S₂	Molecular Weight:	391.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVJZTEOCIVDJJN-UHFFFAOYSA-N

439932-74-8

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