ABSINTHIFOLIDE,Absinthin Suppliers & Manufacturers

CHEMICAL products beginning with : A

2051 to 2100 of 64039 results Page:

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PRODUCT NAME

CAS Registry Number

ABSINTHIFOLIDE (2 suppliers)

108544-68-9

Absinthin (13 suppliers)

Synonyms: Absynthin, (+)-absinthin, Absinthin (VAN) (8CI), CHEBI:2366, CID73610, NSC 407315, C09286, (1R,2R,5S,8S,9S,12S,13R,14S,15S,16R,17S,20S,21S,24S)-12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.0(1,16).0(2,14).0(4,13).0(5,9).0(20,24)]hexacosa-3,25-diene-7,22-dione

Molecular Formula:	C₃₀H₄₀O₆	Molecular Weight:	496.635000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZHWYURJZAPXAN-ILOFNVQHSA-N

1362-42-1

Absinthin (7 suppliers)

Synonyms: Absynthin, (3s,3as,6s,6ar,6bs,7s,7ar,8s,10as,11s,13as,13br,13cr,14bs)-6,8-dihydroxy-3,6,8,11,14,15-hexamethyl-3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-2h-7,13b-ethenofuro[2'',3'':4',5']azuleno[1',2':2,3]azuleno[4,5-b]furan-2,12(11h)-dione, 1362-42-1, Absinthiin, (+)-absinthin, AC1L9CBB, SureCN873059, Absinthin (VAN) (8CI), Ambap1362-42-1, CHEBI:2366, KST-1A1223, AR-1A4561, NSC 407315, Y0021, C09286, (1R,2R,5S,8S,9S,12S,13R,14S,15S,16R,17S,20S,21S,24S)-12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.0(1,16).0(2,14).0(4,13).0(5,9).0(20,24)]hexacosa-3,25-diene-7,22-dione

Molecular Formula:	C₃₀H₄₀O₆	Molecular Weight:	496.635000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZHWYURJZAPXAN-ILOFNVQHSA-N

13624-21-0

ABSINTHOLIDE (2 suppliers)

Synonyms: absintholide

Molecular Formula:	C₃₀H₃₈O₈	Molecular Weight:	526.626 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ANVQPXYQHSOZNE-UMDUJLOZSA-N

91997-90-9

Absolute stereochemistry (1 supplier)

883697-32-3

Absolute stereochemisty (0 suppliers)

2165738-61-2

ABSORBANT UV 770 (1 supplier)

52829-07-6

Absorption oils,bicyclo arom. and heterocyclic hydrocarbon fraction (1 supplier)

101316-45-4

Absouline (4 suppliers)

IUPAC Name: (E)-N-[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-3-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 112513-33-4
Synonyms: AC1O5XY8, (E)-N-[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBFIICJNXKHXND-GRLYAWNKSA-N

112513-33-4

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: ABT-102, CHEMBL398338, CHEBI:518623, CID11256560, SureCN1857275, ABT102, 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 255 (4 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] (4 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 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 (2 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 491 Hydrochloride (5 suppliers)

IUPAC Name: 4-ethynyl-3-[3-fluoro-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-N,N-dimethylindole-1-carboxamide hydrochloride | CAS Registry Number: 189689-94-9
Synonyms: ABT-491 hydrochloride, ABT-491 hydrochloride, A9227_SIGMA, ABT-491, MolPort-003-940-349, CID154086, A-137491, 1H-Indole-1-carboxamide, 4-ethynyl-3-(3-fluoro-4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)benzoyl)-N,N-dimethyl-, monohydrochloride, 4-Ethynyl-3-(3-fluoro-4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)benzoyl)-N,N-dimethyl-1H-indole-1-carboxamide monohydrochloride, 4-Ethynyl-N,N-dimethyl-3-[3-fluoro-4-[(2-methyl-1H-imidazo-[4,5-c]pyridin-1-yl)methyl]benzoyl]-1H-indole-1-carboxamide hydrochloride

Molecular Formula:	C₂₈H₂₃ClFN₅O₂	Molecular Weight:	515.965923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWRGBOKANQBIBM-UHFFFAOYSA-N

189689-94-9

ABT 702 2HCL; 5-(3-BROMOPHENYL)-7-[6-(4-MORPHOLINYL)-3-PYRIDO[2,3-D]BY RIMIDIN-4-AMINE 2HCL (9 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 737-d8 (3 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-002 (1 supplier)

2438239-83-7

ABT-046 (7 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 (4 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-080 (5 suppliers)

IUPAC Name: sodium;4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]pentanoate | CAS Registry Number: 189498-57-5
Synonyms: 4,4-bis(4-(2-quinolylmethoxy)phenyl)pentanoic acid sodium salt, sodium;4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]pentanoate, 189498-56-4, sodium 4,4-bis(4-(quinolin-2-ylmethoxy)phenyl)pentanoate, 4,4-Bis[4-(2-quinolylmethoxy)phenyl]pentanoic acid sodium salt, starbld0030252, vml-530, CHEMBL112379, SCHEMBL3048635

Molecular Formula:	C₃₇H₃₁N₂NaO₄	Molecular Weight:	590.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IQIPMOPRODKMFM-UHFFFAOYSA-M

189498-57-5

ABT-089 (2 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-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-102 (HCl salt) (1 supplier)

808757-00-8

ABT-116 (3 suppliers)

IUPAC Name: 1-[[2-(3,3-dimethylbutyl)-4-(trifluoromethyl)phenyl]methyl]-3-(1-methylindazol-4-yl)urea | CAS Registry Number: 1008529-42-7
Synonyms: UNII-373JC9FJ2H, CHEMBL1085324, AGN-PC-07ZGN0, 373JC9FJ2H, SCHEMBL3104060, 1-(2-(3,3-dimethylbutyl)-4-(trifluoromethyl)benzyl)-3-(1-methyl-1H-indazol-4-yl)urea, 1-(2-(3,3-dimethylbutyl)-4-(trifluoromethyl)benzyl)-3-(l -methyl-1h-indazol-4-yl)urea, 1-[[2-(3,3-dimethylbutyl)-4-(trifluoromethyl)phenyl]methyl]-3-(1-methylindazol-4-yl)urea

Molecular Formula:	C₂₃H₂₇F₃N₄O	Molecular Weight:	432.481890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMJCAASNPAKOIB-UHFFFAOYSA-N

1008529-42-7

ABT-202 (3 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, 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-239 (5 suppliers)

IUPAC Name: 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile | CAS Registry Number: 460746-46-7
Synonyms: CHEMBL351231, CHEBI:367366, AG-F-58950, (R)-4-(2-(2-(2-methylpyrrolidin-1-yl)ethyl)benzofuran-5-yl)benzonitrile, BENZONITRILE, 4-[2-[2-[(2R)-2-METHYL-1-PYRROLIDINYL]ETHYL]-5-BENZOFURANYL]-, (R)-4-(2-(2-(2-methylpyrrolidinyl)ethyl)benzofuran-5-yl)benzonitrile, (R)-4-[2-[2-(2-METHYLPYRROLIDINYL)ETHYL]BENZOFURAN-5-YL]BENZONITRILE, CID9818903, 460748-71-4, SureCN118976, UNII-86H6B395PI, CTK1D2036, MolPort-019-904-686, 4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]benzonitrile, ANW-59324, DCL000028, AKOS015891396, MB13519, CID11202447, AK-38576

Molecular Formula:	C₂₂H₂₂N₂O	Molecular Weight:	330.422880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFHYZKCRXNRKRC-MRXNPFEDSA-N

460746-46-7

ABT-255 (7 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-279 (4 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: 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-281 (2 suppliers)

Synonyms: UNII-VE47C8J10O, VE47C8J10O, Ascrolimus, A-86281

Molecular Formula:	C₄₄H₆₉N₅O₁₁	Molecular Weight:	844.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HIEKJRVYXXINKH-ADVKXBNGSA-N

148147-65-3

ABT-288 (3 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-299 (4 suppliers)

IUPAC Name: [3-[(3R)-7-[1-(dimethylcarbamoyl)-6-(4-fluorophenyl)indole-3-carbonyl]-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-3-yl]pyridin-1-ium-1-yl]methyl acetate;chloride | CAS Registry Number: 161395-35-3
Synonyms: UNII-742QGP819Q, 742QGP819Q, CHEMBL317090, ABT299, GTPL1849, ABT 299, [3-[(3R)-7-[1-(dimethylcarbamoyl)-6-(4-fluorophenyl)indole-3-carbonyl]-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-3-yl]pyridin-1-ium-1-yl]methyl acetate chloride, Pyridinium, 1-((acetyloxy)methyl)-3-((3R)-7-((1-((dimethylamino)carbonyl)-6-(4-fluorophenyl)-1H-indol-3-yl)carbonyl)-1H,3H-pyrrolo(1,2-C)thiazol-3-yl)-, chloride (1:1)

Molecular Formula:	C₃₂H₂₈ClFN₄O₄S	Molecular Weight:	619.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NKIONDJYXPXFFL-JSSVAETHSA-M

161395-35-3

ABT-418 (6 suppliers)

IUPAC Name: 3-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]-1,2-oxazole | CAS Registry Number: 147402-53-7
Synonyms: Abt 418, Abt-418, C9H14N2O, CHEBI:106200, MolPort-004-798-484, CID119380, NCGC00165725-01, NCGC00165725-02, 3-methyl-5-(1-methyl-2-pyrrolidinyl)isoxazole, LS-173303, (S)-3-Methyl-5-(1-methyl-2-pyrrolidinyl)isoxazole, Isoxazole, 3-methyl-5-((2S)-1-methyl-2-pyrrolidinyl)-, Isoxazole, 3-methyl-5-(1-methyl-2-pyrrolidinyl)-, (S)-, 3-Methyl-5-((S)-1-methyl-pyrrolidin-2-yl)-isoxazole

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILLGYRJAYAAAEW-QMMMGPOBSA-N

147402-53-7

ABT-418 hydrochloride (9 suppliers)

IUPAC Name: 3-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]-1,2-oxazole;hydrochloride | CAS Registry Number: 147388-83-8
Synonyms: 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-472 (10 suppliers)

IUPAC Name: butanedioic acid; 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 943650-25-7
Synonyms: EN002692, 2-(1-propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide butanedioic acid

Molecular Formula:	C₂₀H₂₈N₄O₅	Molecular Weight:	404.460120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GWFBXGWIRCSOAO-UHFFFAOYSA-N

943650-25-7

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 (6 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 (4 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-515 (2 suppliers)

IUPAC Name: 1-[(2R)-4-[5-[(4-fluorophenyl)-hydroxymethyl]thiophen-2-yl]but-3-yn-2-yl]-1-hydroxyurea | CAS Registry Number: 189328-52-7
Synonyms: SCHEMBL8309444, ABT 515, Urea, N-((1R)-3-(5-((4-fluorophenyl)hydroxymethyl)-2-thienyl)-1-methyl-2-propyn-1-yl)-N-hydroxy-

Molecular Formula:	C₁₆H₁₅FN₂O₃S	Molecular Weight:	334.365303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MAWNQQITLIIWGZ-INHVJJQHSA-N

189328-52-7

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 (3 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 (7 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 (4 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-670 (6 suppliers)

IUPAC Name: 3-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630119-43-6
Synonyms: Benzamide, 3-methyl-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-, AGN-PC-00SXA7, SureCN4010523, UNII-4L6071XH2J, CHEMBL219182, CTK2B0090, CHEBI:464742, DNC007024

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUMMPCXNEPHBNN-UHFFFAOYSA-N

630119-43-6

ABT-702 dihydrochloride (6 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, 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, CS-0025018

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-702 hydrochloride (2 suppliers)

2624336-92-9

ABT-719 HCl (6 suppliers)

IUPAC Name: 8-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid hydrochloride | CAS Registry Number: 162763-53-3
Synonyms: AIDS187833, CID178073

Molecular Formula:	C₁₈H₂₁ClFN₃O₃	Molecular Weight:	381.829043 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OMXXLAGAHWXLSP-MERQFXBCSA-N

162763-53-3

ABT-724 (10 suppliers)

IUPAC Name: 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole;trihydrochloride | CAS Registry Number: 70006-24-5
Synonyms: ABT 724 trihydrochloride, 2-[[4-(2-PYRIDINYL)-1-PIPERAZINYL]METHYL]-1H-BENZIMIDAZOLE TRIHYDROCHLORIDE, 587870-77-7, ABT-724 trihydrochloride, AGN-PC-015IZY, SureCN6316908, ABT 724 tri hydrochloride, CTK9A1775, AKOS015892086, NCGC00092340-01, KB-47027, I02-2885, 2-[(4-Pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole trihydrochloride, 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole;trihydrochloride

Molecular Formula:	C₁₇H₂₂Cl₃N₅	Molecular Weight:	402.749080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AZFUVPBLKQGSRI-UHFFFAOYSA-N

70006-24-5

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