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CHEMICAL products beginning with : A

2501 to 2550 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

Absorbents: Hazardous Liquids (2 suppliers)

Absorbents: Organic Chemicals (4 suppliers)

Absorbers, Ultraviolet (2 suppliers)

Absorbing Foams (1 supplier)

ABSORITE-SP [SELECTIVE ABSORBENT FOR GAS CHROMATOGRAPHY] (1 supplier)

ABSORITE-SS [SELECTIVE ABSORBENT FOR GAS CHROMATOGRAPHY] (1 supplier)

ABSORPTION FLUORESCENT DYE, 2,[7-(1,3-DIHYDRO-3,3-DIMETHYL-1-(4-SULFOBUTYL)-2H-INDOL-2-YLIDENE)-1,3,5-HEPTATRIENYL]-3,3-DIMETHYL-1-(4-SULFOBUTYL)-3H-INDOLIUM, INNER SALT, MONOSODIUM SALT, BROWN POWDER, 98.0%, M.W.: 674.81G MOL -1, ABSORPTION MAX:745NM(IN METHANOL) EXCITATION MAX: 685NM (IN WATER), F (1 supplier)

Absorption Improvers (0 suppliers)

Absorption oils,bicyclo arom. and heterocyclic hydrocarbon fraction (0 suppliers)

101316-45-4

Absorption Promoters (0 suppliers)

ABSORPTION TUBE TO XYLENE, CERTIFIED REFERENCE MATERIAL (1 supplier)

ABSORPTION ZONE OF THE ROOT (1 supplier)

ABSORPTION ZONE OF THE ROOT (RELIEF MODEL, ENLARGED) (1 supplier)

ABT 100 (9 suppliers)

IUPAC Name: 4-[(2S)-2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-[4-(trifluoromethoxy)phenyl]benzonitrile | CAS Registry Number: 450839-40-4
Synonyms: ABT100, ABT-100, CID6451154, A-409100

Molecular Formula:	C₂₇H₁₉F₃N₄O₃	Molecular Weight:	504.459970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HEUVRFNVTLGKMZ-SANMLTNESA-N

450839-40-4

ABT 255 (3 suppliers)

IUPAC Name: 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid;hydrochloride | CAS Registry Number: 181141-52-6
Synonyms: UNII-YA04O24J4T, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, (4as-cis)-

Molecular Formula:	C₂₁H₂₅ClFN₃O₃	Molecular Weight:	421.892903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UTKJBXOVMQXMOU-OZIFAFRSSA-N

181141-52-6

ABT 263-[d8] (5 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide | CAS Registry Number: 1217620-38-6
Synonyms: ABT 263-d8, CTK8F7486, 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide

Molecular Formula:	C₄₇H₅₅ClF₃N₅O₆S₃	Molecular Weight:	982.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: JLYAXFNOILIKPP-YSUYZUONSA-N

1217620-38-6

ABT 263-d8 (3 suppliers)

ABT 279 (5 suppliers)

IUPAC Name: 2-[4-[[2-[(2S,5R)-2-cyano-5-ethynylpyrrolidin-1-yl]-2-oxoethyl]amino]-4-methylpiperidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 676559-83-4
Synonyms: ABT-279, UNII-L094VD806K, CHEMBL386369, LS-193221

Molecular Formula:	C₂₁H₂₅N₅O₃	Molecular Weight:	395.454900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FIMRNLAKAARHPD-IRXDYDNUSA-N

676559-83-4

ABT 29666 (5 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 3365-99-9
Synonyms: Abt 29666, BRN 1608367, CID197786, LS-114828, 1-(3-((4-((p-Chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthyl)amino)propyl)piperidine, Piperidine, 1-(3-((4-((p-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthyl)amino)propyl)-

Molecular Formula:	C₂₄H₃₁ClN₄	Molecular Weight:	410.982740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSHZDAXDYRNRJU-UHFFFAOYSA-N

3365-99-9

ABT 450 (4 suppliers)

Synonyms: UNII-OU2YM37K86, Veruprevir, Paritaprevir, ABT450, Veruprevir [INN], Veruprevir anhydrous, Paritaprevir [USAN], OU2YM37K86, SCHEMBL3069964, (2R,6S,12Z,13aS,14aR,16aS)-N-(Cyclopropylsulfonyl)-6-(5-methylpyrazin-2-carboxamido)-5,16-dioxo-2-(phenanthridin-6-yloxy)-1,2,3,6,7,8,9,10,11,13a,14,15,16,16atetradecahydrocyclopropa(E)pyrrolo(1,2-a)(1,4)diazacyclopentadecine-14a(5H)-carboxamide, 1216941-48-8

Molecular Formula:	C₄₀H₄₃N₇O₇S	Molecular Weight:	765.877120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UAUIUKWPKRJZJV-QPLHLKROSA-N

1221573-85-8

ABT 494 tartrate tetrahydrate (3 suppliers)

Synonyms: Upadacitinib tartrate, Upadacitinib tartrate (USAN), EX-A1675, AKOS030627323, AK676590, D10995

Molecular Formula:	C₂₁H₃₃F₃N₆O₁₁	Molecular Weight:	602.521 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: LATZVDXOTDYECD-ARKNDKGZSA-N

1607431-21-9

ABT 702 2HCL; 5-(3-BROMOPHENYL)-7-[6-(4-MORPHOLINYL)-3-PYRIDO[2,3-D]BY RIMIDIN-4-AMINE 2HCL (8 suppliers)

IUPAC Name: 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 214697-26-4
Synonyms: Adenosine Kinase Inhibitor, ABT 702 dihydrochloride, ABT-702 dihydrochloride, abt-702, 4-Amino-5-(3-bromophenyl)-7-(6-morpholino-pyridin-3-yl)pyrido[2,3-d]pyrimidine, 2HCl, 4-Amino-5-(3-bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidine, AGN-PC-015JNW, CTK8E6741, MolPort-003-983-721, HMS3229B01, LP00635, 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride, 5-(3-bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine dihydrochloride

Molecular Formula:	C₂₂H₂₁BrCl₂N₆O	Molecular Weight:	536.251740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N

214697-26-4

ABT 702 Dihydrochloride (8 suppliers)

IUPAC Name: 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1188890-28-9
Synonyms: ABT 702 dihydrochloride, Adenosine Kinase Inhibitor, ABT-702 dihydrochloride, 214697-26-4, OOXNYFKPOPJIOT-UHFFFAOYSA-N, 4-Amino-5-(3-bromophenyl)-7-(6-morpholino-pyridin-3-yl)pyrido[2,3-d]pyrimidine, 2HCl, ABT 702 Dihydrochloridel, ABT702 2HCl, CTK8E6741, MolPort-003-983-721, HMS3229B01, BCP26047, EX-A2617, BN0557, AKOS024457067, API0001347, LP00635, HY-103161, KB-270522, RT-011199

Molecular Formula:	C₂₂H₂₁BrCl₂N₆O	Molecular Weight:	536.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N

1188890-28-9

ABT 737 (17 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide | CAS Registry Number: 852808-04-9
Synonyms: ABT-737, ABT737, 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]benzamide, Benzamide, 4-[4-[(4'-chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]-, 2yxj, 4-{4-[(4'-chlorobiphenyl-2-yl)methyl]piperazin-1-yl}-N-{[4-({(1R)-3-(dimethylamino)-1-[(phenylsulfanyl)methyl]propyl}amino)-3-nitrophenyl]sulfonyl}benzamide, S1002_Selleck, PubChem20162, SureCN158942, UNII-Z5NFR173NV, cc-242, CHEMBL376408, QCR-51, N-Benylpiperazine derivative, 2, ABP000128, DNC007115, AKOS016003299, AM81254, CS-0014, ABT-737-Supplied by Selleck Chemicals

Molecular Formula:	C₄₂H₄₅ClN₆O₅S₂	Molecular Weight:	813.426900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HPLNQCPCUACXLM-PGUFJCEWSA-N

852808-04-9

ABT 737-d8 (5 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide | CAS Registry Number: 1217686-68-4
Synonyms: CTK8F7487

Molecular Formula:	C₄₂H₄₅ClN₆O₅S₂	Molecular Weight:	821.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HPLNQCPCUACXLM-GDWIFBKKSA-N

1217686-68-4

ABT 925-D6 FUMERATE (1 supplier)

ABT-046 (9 suppliers)

IUPAC Name: 2-[4-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]cyclohexyl]acetic acid | CAS Registry Number: 1031336-60-3
Synonyms: CHEMBL2165819, SureCN4943142, ABT046, ABT 046, CS-1213, AK143027, HY-15197, ABT-046|1031336-60-3|ABT 046|ABT046, 2-(trans-4-(4-(7-Aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl)cyclohexyl)acetic acid, 2-((1R,4R)-4-(4-(7-AMINOPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)PHENYL)CYCLOHEXYL)ACETIC ACID

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWUXSHHOKODNAK-UHFFFAOYSA-N

1031336-60-3

ABT-072 (5 suppliers)

IUPAC Name: N-[4-[(E)-2-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]ethenyl]phenyl]methanesulfonamide | CAS Registry Number: 1132936-00-5
Synonyms: PSQ4R5K1QI, UNII-PSQ4R5K1QI, Methanesulfonamide, N-(4-((1E)-2-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)ethenyl)phenyl)-, Methanesulfonamide, N-[4-[(1E)-2-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]ethenyl]phenyl]-, SCHEMBL479128, SCHEMBL479219, XMZSTQYSBYEENY-RMKNXTFCSA-N, AKOS027337126, ZINC113918524, CS-6791, AK338692, HY-101634, (E)-N-(4-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide, (E)-N-(4-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide

Molecular Formula:	C₂₄H₂₇N₃O₅S	Molecular Weight:	469.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMZSTQYSBYEENY-RMKNXTFCSA-N

1132936-00-5

ABT-072 potassium trihydrate (5 suppliers)

IUPAC Name: potassium;N-[4-[(E)-2-[3-tert-butyl-5-(2,4-dioxopyrimidin-3-id-1-yl)-2-methoxyphenyl]ethenyl]phenyl]methanesulfonamide;trihydrate | CAS Registry Number: 1132940-31-8
Synonyms: OKE397H58Z, Methanesulfonamide, N-(4-((1E)-2-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)ethenyl)phenyl)-, potassium salt, hydrate (1:1:3), potassium;N-[4-[(E)-2-[3-tert-butyl-5-(2,4-dioxopyrimidin-3-id-1-yl)-2-methoxyphenyl]ethenyl]phenyl]methanesulfonamide;trihydrate, UNII-OKE397H58Z

Molecular Formula:	C₂₄H₃₂KN₃O₈S	Molecular Weight:	561.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LKNQKKMZUBGVOU-MPMAQEBPSA-M

1132940-31-8

ABT-089 (4 suppliers)

IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-methylpyridine | CAS Registry Number: 161417-13-6
Synonyms: CHEMBL441069, SCHEMBL905231, ZINC3805147, BDBM50450746, KB-74393, (S)-3-(Azetidin-2-ylmethoxy)-2-methylpyridine, 3-[[(2S)-Azetidin-2-yl]methoxy]-2-methylpyridine

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJOYHYAHTVBNEQ-VIFPVBQESA-N

161417-13-6

ABT-102 (6 suppliers)

IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea | CAS Registry Number: 808756-71-0
Synonyms: CHEMBL398338, CHEBI:518623, CID11256560, SureCN1857275, ABT102, ABT 102, ABP000434, DCL000027, 3-(1H-indazol-4-yl)-1-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)urea, AKOS015900672, BCP9000217, I14-15803, N-(5-tert-Butylindan-4-yl)-N'-(1H-indazol-4-yl)urea, (R)-1-(5-tert-Butyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)urea, 3-[(1R)-5-Tert-butyl-2,3-dihydro-1H-inden-1-yl]-1-(1h-indazol-4-yl)urea, Urea, N-((1R)-5-(1,1-dimethylethyl)-2,3-dihydro-1H-inden-1-yl)-N'-1H-indazol-4-yl-, 1083090-71-4

Molecular Formula:	C₂₁H₂₄N₄O	Molecular Weight:	348.441460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TYOYXJNGINZFET-GOSISDBHSA-N

808756-71-0

ABT-102 (HCl salt) (3 suppliers)

808757-00-8

ABT-199 (17 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[3-nitro-4-(oxan-4-ylmethylamino)phenyl]sulfonyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide | CAS Registry Number: 1257044-40-8
Synonyms: ABT199, ABT 199, SureCN523816, UNII-N54AIC43PW, GDC0199, GDC 0199, CS-1155, NCGC00345789-01, HY-15531, KB-145916, ABT-199|1257044-40-8|ABT199|ABT 199|GDC0199|GDC 0199, 4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazin-1-yl)-N-((3-nitro-4-((tetrahydro-2H-pyran-4-ylmethyl)amino)phenyl)sulfonyl)-2-(1H-pyrrolo(2,3-b)pyridin-5-yloxy)benzamide

Molecular Formula:	C₄₅H₅₀ClN₇O₇S	Molecular Weight:	868.439200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LQBVNQSMGBZMKD-UHFFFAOYSA-N

1257044-40-8

ABT-20 (4 suppliers)

IUPAC Name: (3R)-1-pyridin-3-ylpyrrolidin-3-amine | CAS Registry Number: 309959-34-0
Synonyms: (3R)-1-(Pyridin-3-yl)pyrrolidin-3-amine, ABT-202, UNII-RJ89CX560B, D08VUJ, RJ89CX560B, SCHEMBL1421476, ZINC31992588, A-429202

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVGMMVAWLISWJD-MRVPVSSYSA-N

309959-34-0

ABT-255 (5 suppliers)

IUPAC Name: 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid | CAS Registry Number: 186293-38-9
Synonyms: Abt 255, CHEBI:271364, AIDS039356, AIDS108143, AIDS-039356, AIDS-108143, CID463888, 181141-52-6 (HYDROCHLORIDE), 1-Cyclopropyl-7-fluoro-9-methyl-8-(4aS,7aS)-octahydro-pyrrolo[3,4-b]pyridin-6-yl-4-oxo-4H-quinolizine-3-carboxylic acid, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, 4H-Quinolizine-3-carboxylic acid, 8-[(4aSR,7aSR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-

Molecular Formula:	C₂₁H₂₄FN₃O₃	Molecular Weight:	385.431963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPFFKRSIFTURFF-SUMWQHHRSA-N

186293-38-9

ABT-263 (19 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide | CAS Registry Number: 923564-51-6
Synonyms: ABT 263, CHEBI:608147, 1000696-69-4, 4-(4-{[2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-N-({4-({(1R)-3-morpholin-4-yl-1-[(phenylsulfanyl)methyl]propyl}amino)-3-[(trifluoromethyl)sulfonyl]phenyl}sulfonyl)benzamide, Benzamide, 4-(4-((2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((4-(((1R)-3-(4-morpholinyl)-1-((phenylthio)methyl)propyl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)-

Molecular Formula:	C₄₇H₅₅ClF₃N₅O₆S₃	Molecular Weight:	974.612710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: JLYAXFNOILIKPP-KXQOOQHDSA-N

923564-51-6

ABT-288 (4 suppliers)

IUPAC Name: 2-[4-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one | CAS Registry Number: 948845-91-8
Synonyms: UNII-5MEI1M3NHH, 5MEI1M3NHH, CHEMBL4527011, ABT 288, 2-[4-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one, GNIRITULTPTAQWKNQAVFIVSAN, ABT288, GTPL6927, SCHEMBL2406947, BDBM50533199, DB15192, J3.497.401B, Q27074118, (3aR, 6aR)-2-[4'-(5-Methyl-hexahydro-pyrrolo[3,4-b]pyrrol-1-yl)-biphenyl-4-yl]-2H-pyridazin-3-one, 2-[4'-(3aR,6aR)-(5-methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)-1,1'-biphenyl-4-yl ]pyridazin-3(2H)-one, 2-[4'-(3aR,6aR)-(5-Methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)-1,1'-biphenyl-4-yl]pyridazin-3(2H)-one, 2-[4-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one, 2-{4'-[(3aR,6aR)-5-methylhexahydropyrrolo [3,4-b]pyrrol-1(2H)-yl]-1,1'-biphenyl-4-yl}pyridazin-3(2H)-one, 2-{4'-[(3aR,6aR)-5-Methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]-1,1'-biphenyl-4-yl}pyridazin-3(2H)-one, 2-{4'-[(3aR,6aR)-5-Methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]-1,1-biphenyl-4-yl}pyridazin-3(2H)-one

Molecular Formula:	C₂₃H₂₄N₄O	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNIRITULTPTAQW-KNQAVFIVSA-N

948845-91-8

ABT-348 (8 suppliers)

IUPAC Name: 1-[4-[4-amino-7-[1-(2-hydroxyethyl)pyrazol-4-yl]thieno[3,2-c]pyridin-3-yl]phenyl]-3-(3-fluorophenyl)urea | CAS Registry Number: 1227939-82-3
Synonyms: ILORASERTIB, Ilorasertib (USAN), Ilorasertib [USAN], Kinome_405, Abbott-969660, SureCN3381224, CHEMBL1980297, UNII-6L5D03D975, D10423, A-968660.0

Molecular Formula:	C₂₅H₂₁FN₆O₂S	Molecular Weight:	488.536643 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WPHKIQPVPYJNAX-UHFFFAOYSA-N

1227939-82-3

ABT-418 HCL (10 suppliers)

IUPAC Name: 3-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]-1,2-oxazole;hydrochloride | CAS Registry Number: 147388-83-8
Synonyms: ABT-418 hydrochloride, 3-Methyl-5-[(2S)-1-methyl-2-pyrrolidinyl]isoxazole hydrochloride, SureCN7130413, A6476_SIGMA, CTK8E8449, CCG-221455, LP00151, KB-32783, FT-0692227

Molecular Formula:	C₉H₁₅ClN₂O	Molecular Weight:	202.681200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOXHERKWAIEJQF-QRPNPIFTSA-N

147388-83-8

ABT-493/G intermediate (0 suppliers)

IUPAC Name: (1R,14Z,18R,22R,26S,29S)-26-tert-butyl-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxylic acid | CAS Registry Number: 2001608-72-4
Synonyms: (1R,14E,18R,22R,26S,29S)-26-tert-butyl-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxylic acid, 1365970-48-4, (33R,35S,91R,92R,5S,E)-5-(tert-butyl)-14,14-difluoro-4,7-dioxo-2,8,10-trioxa-6-aza-1(2,3)-quinoxalina-3(3,1)pyrrolidina-9(1,2)-cyclopentanacyclotetradecaphan-12-ene-35-carboxylic acid, (33R,35S,91R,92R,5S,E)-5-(tert-butyl)-14,14-difluoro-4,7-dioxo-2,8,10-trioxa-6-aza-1(2,3)-quinoxalina-3(3,1)-pyrrolidina-9(1,2)-cyclopentanacyclotetradecaphan-12-ene-35-carboxylic acid, 10H-9,12-Methano-1H-cyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10-carboxylic acid, 7-(1,1-dimethylethyl)-20,20-difluoro-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-5,8-dioxo-, (3aR,7S,10S,12R,21E,24aR)-

Molecular Formula:	C₂₉H₃₄F₂N₄O₇	Molecular Weight:	588.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GAWSCEHDGCHIPM-XOAJHGEBSA-N

2001608-72-4

ABT-494 enantiomer (4 suppliers)

IUPAC Name: (3~{R},4~{S})-3-ethyl-4-(1,5,7,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-12-yl)-~{N}-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide | CAS Registry Number: 1310726-59-0
Synonyms: SCHEMBL9991048, MolPort-044-723-842, SB18724, AS-35139

Molecular Formula:	C₁₇H₁₉F₃N₆O	Molecular Weight:	380.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYQFJHHDOKWSHR-WDEREUQCSA-N

1310726-59-0

ABT-510 acetate (2 suppliers)

IUPAC Name: acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[[2-[[2-[acetyl(methyl)amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 442526-87-6
Synonyms: UNII-X1616TFEWT, X1616TFEWT, L-Prolinamide, N-acetyl-N-methylglycylglycyl-L-valyl-D-alloisoleucyl-L-threonyl-L-norvalyl-L-isoleucyl-L-arginyl-N-ethyl-, monoacetate (salt)

Molecular Formula:	C₄₈H₈₇N₁₃O₁₃	Molecular Weight:	1054.300 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: VNYUZURIJSGETB-WVDYPPGZSA-N

442526-87-6

ABT-510 monotrifluoroacetate (1 supplier)

251579-56-3

ABT-538,AZA DERIV (2 suppliers)

IUPAC Name: benzyl N-[(2S,3S)-3-hydroxy-4-[(4-hydroxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 162739-43-7
Synonyms: ABT-538, aza deriv., AIDS043420, AIDS-043420, CID464767, 5S-(Benzyloxycarbonyl)amino-2N-(N-(t-butyloxycarbonyl)amino)-4S-hydroxy-1-(4-hydroxyphenyl)-6-phenyl-2-azahexane

Molecular Formula:	C₃₀H₃₇N₃O₆	Molecular Weight:	535.631280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NJYXGSUSSZIXAU-SVBPBHIXSA-N

162739-43-7

ABT-546 (4 suppliers)

IUPAC Name: (2S,3R,4S)-1-[2-(dibutylamino)-2-oxoethyl]-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 212481-66-8
Synonyms: A-216546 free base, UNII-PN03VLW8WV, PN03VLW8WV, CHEMBL111612, (2S,3R,4S)-1-(2-(dibutylamino)-2-oxoethyl)-2-(2,2-dimethylpentyl)-4-(7-methoxybenzo[d][1,3]dioxol-5-yl)pyrrolidine-3-carboxylic acid, a-216546, SCHEMBL795037, BDBM50066391, HY-135283, CS-0110589, Q27286639, (2S,3R,4S)-1-[2-(dibutylamino)-2-oxoethyl]-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid, (2S,3R,4S)-1-Dibutylcarbamoylmethyl-2-(2,2-dimethyl-pentyl)-4-(7-methoxy-benzo[1,3]dioxol-5-yl)-pyrrolidine-3-carboxylic acid, 1-Dibutylcarbamoylmethyl-2-(2,2-dimethyl-pentyl)-4-(7-methoxy-benzo[1,3]dioxol-5-yl)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-(2-(dibutylamino)-2-oxoethyl)-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-, (2S,3R,4S)-

Molecular Formula:	C₃₀H₄₈N₂O₆	Molecular Weight:	532.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OAEWNSKRLBVVBV-QSEAXJEQSA-N

212481-66-8

ABT-639 (10 suppliers)

IUPAC Name: 5-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide | CAS Registry Number: 1235560-28-7
Synonyms: UNII-0G7D0CQ88I, 0G7D0CQ88I, ABT 639, CHEMBL3589557, ABT-639 free base, SCHEMBL400073, ABT639, GTPL7721, CHEMBL3590674, AGPIHNZOZNKRGT-CYBMUJFWSA-N, EX-A1021, BDBM50095309, AKOS030526344, ZINC113741875, CS-5515, HY-19721, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl]benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]carbonyl]benzenesulfonamide, 5-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide

Molecular Formula:	C₂₀H₂₀ClF₂N₃O₃S	Molecular Weight:	455.905 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AGPIHNZOZNKRGT-CYBMUJFWSA-N

1235560-28-7

ABT-639 Hydrochloride (5 suppliers)

IUPAC Name: 5-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 1235560-31-2
Synonyms: ABT-639 hydrochloride, UNII-PNZ74XN2EM, PNZ74XN2EM, CHEMBL3589557, CS-6552, HY-101616, Benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-(((8aR)-hexahydropyrrolo(1,2-a)pyrazin-2(1H)-yl)carbonyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₀H₂₁Cl₂F₂N₃O₃S	Molecular Weight:	492.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KZRCYRFDOFTBHY-BTQNPOSSSA-N

1235560-31-2

ABT-702 hydrochloride (1 supplier)

2624336-92-9

ABT-751 (10 suppliers)

IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 857447-92-8
Synonyms: ABT751, ABT 751, CHEBI:124217, E-7010, NSC742134, CID3035714, E 7010, LS-31613, E7010, Benzenesulfonamide, N-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxy-, N-(2-((4-Hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide, 141430-65-1, N-(2-(4-hydroxyphenylamino)pyridin-3-yl)-4-methoxybenzenesulfonamide, N-[2-(4-Hydroxy-phenylamino)-pyridin-3-yl]-4-methoxy-benzenesulfonamide, N-[2-[(4-hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide, E70

Molecular Formula:	C₁₈H₁₇N₃O₄S	Molecular Weight:	371.410280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: URCVCIZFVQDVPM-UHFFFAOYSA-N

857447-92-8

ABT-866 (3 suppliers)

IUPAC Name: N-[3-(1H-imidazol-5-ylmethyl)phenyl]ethanesulfonamide | CAS Registry Number: 258526-74-8
Synonyms: UNII-P7JGJ12E1W, CHEMBL326702, Ethanesulfonamide, N-(3-(1H-imidazol-5-ylmethyl)phenyl)-, Ethanesulfonamide, N-[3-(1H-imidazol-5-ylmethyl)phenyl]-, ABT 866, P7JGJ12E1W, A 286666, A-286666, SCHEMBL5612868, Ethanesulfonamide, N-(3-(1H-imidazol-4-ylmethyl)phenyl)-, BDBM50118705, N-(3-(1H-imidazol-4-ylmethyl)phenyl)ethanesulfonamide, N-[3-(1H-imidazol-4-ylmethyl)-phenyl]ethanesulfonamide, N-(3-((1H-imidazol-4-yl)methyl)phenyl)ethanesulfonamide, Ethanesulfonic acid [3-(1H-imidazol-4-ylmethyl)-phenyl]-amide, 371790-02-2

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROUIPNDCVDWYEH-UHFFFAOYSA-N

258526-74-8

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