TAK-593,TAK-603 Suppliers & Manufacturers

CHEMICAL products beginning with : T

601 to 650 of 75835 results Page:

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PRODUCT NAME

CAS Registry Number

TAK-593 (7 suppliers)

IUPAC Name: N-[5-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxy-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 1005780-62-0
Synonyms: TAK 593, UNII-H3I42X8XX7, CHEMBL2180604, N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide, N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide benzenesulfonate, N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide methanesulfonate, N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide p-toluenesulfonate, H3I42X8XX7, SCHEMBL2515478, DZFZXPPHBWCXPQ-UHFFFAOYSA-N, CS-2403, HY-15506, 1H-Pyrazole-5-carboxamide, N-(5-((2-((cyclopropylcarbonyl)amino)imidazo(1,2-b)pyridazin-6-yl)oxy)-2-methylphenyl)-1,3-dimethyl-, n-[5-({2-[(cyclopropylcarbonyl) amino] imidazo [1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1h-pyrazole-5-carboxamide, n-[5-({2-[(cyclopropylcarbonyl) amino] imidazo[1,2-b]pyridazin-6-yl} oxy)-2-methylphenyl]-1,3-dimethyl-1h-pyrazole-5-carboxamide, n-[5-({2-[(cyclopropylcarbonyl) amino] imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1h-pyrazole-5-carboxamide, n-[5-({2-[(cyclopropylcarbonyl) amino] imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1h-pyrazole-5-carboxamide benzenesulfonate, n-[5-({2-[(cyclopropylcarbonyl) amino] imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1h-pyrazole-5-carboxamide methanesulfonate, n-[5-({2-[(cyclopropylcarbonyl) amino] imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1h-pyrazole-5-carboxamide p-toluenesulfonate

Molecular Formula:	C₂₃H₂₃N₇O₃	Molecular Weight:	445.473820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DZFZXPPHBWCXPQ-UHFFFAOYSA-N

1005780-62-0

TAK-603 (5 suppliers)

IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(1,2,4-triazol-1-ylmethyl)quinoline-3-carboxylate | CAS Registry Number: 158146-85-1
Synonyms: CHEBI:347801, CID153980, Ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(1H-1,2,4-triazol-1-ylmethyl)-3-quinolinecarboxylate, 3-Quinolinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(1H-1,2,4-triazol-1-ylmethyl)-, ethyl ester, 4-(3,4-Dimethoxy-phenyl)-6,7-dimethoxy-2-[1,2,4]triazol-1-ylmethyl-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₂₅H₂₆N₄O₆	Molecular Weight:	478.497140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CLQRMSBSMHXMMC-UHFFFAOYSA-N

158146-85-1

TAK-615 (6 suppliers)

IUPAC Name: 4-[[cyclopropylmethyl-[4-(2-fluorophenoxy)benzoyl]amino]methyl]benzoic acid | CAS Registry Number: 1664335-55-0
Synonyms: CHEMBL3986752, SCHEMBL16506625, BDBM251669, ZINC221552621, HY-117959, CS-0068718, US9464060, 5

Molecular Formula:	C₂₅H₂₂FNO₄	Molecular Weight:	419.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEZVXIZCJXKBJY-UHFFFAOYSA-N

1664335-55-0

TAK-632 (9 suppliers)

IUPAC Name: N-[7-cyano-6-[4-fluoro-3-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]phenoxy]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1228591-30-7
Synonyms: QC-10896, US8497274, 74, S7291,1228591-30-7, 1SU, N-(7-cyano-6-(4-fluoro-3-(2-(3-(trifluoromethyl)phenyl)acetamido)phenoxy)benzo[d]thiazol-2-yl)cyclopropanecarboxamide, N-{7-Cyano-6-[4-Fluoro-3-({[3-(Trifluoromethyl)phenyl]acetyl}amino)phenoxy]-1,3-Benzothiazol-2-Yl}cyclopropanecarboxamide

Molecular Formula:	C₂₇H₁₈F₄N₄O₃S	Molecular Weight:	554.515433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OJFKUJDRGJSAQB-UHFFFAOYSA-N

1228591-30-7

TAK-637 (2 suppliers)

IUPAC Name: 7-[[3,5-bis(trifluoromethyl)phenyl]methyl]-9-methyl-5-(4-methylphenyl)-8,9,10,11-tetrahydro-[1,4]diazocino[2,1-g][1,7]naphthyridine-6,13-dione | CAS Registry Number: 217185-75-6
Synonyms: TAK 637, SCHEMBL2139943, L019091

Molecular Formula:	C₃₀H₂₅F₆N₃O₂	Molecular Weight:	573.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LDXQLWNPGRANTO-UHFFFAOYSA-N

217185-75-6

TAK-653 (5 suppliers)

IUPAC Name: 9-(4-cyclohexyloxyphenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide | CAS Registry Number: 1358751-06-0
Synonyms: 9E3TOE5RIZ, UNII-9E3TOE5RIZ, SCHEMBL622985, CHEMBL4594403, EX-A6607, HY-115864, CS-0370518, 9-[4-(cyclohexyloxy)phenyl]-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide, Pyrazino(2,1-C)(1,2,4)thiadiazine, 9-(4-(cyclohexyloxy)phenyl)-3,4-dihydro-7-methyl-, 2,2-dioxide

Molecular Formula:	C₁₉H₂₃N₃O₃S	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PXJBHEHFVQVDDS-UHFFFAOYSA-N

1358751-06-0

TAK-659 (6 suppliers)

IUPAC Name: 6-[(2-aminocyclohexyl)amino]-7-fluoro-4-(1-methylpyrazol-4-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 1312691-33-0
Synonyms: TAK659, SCHEMBL1990623

Molecular Formula:	C₁₇H₂₁FN₆O	Molecular Weight:	344.394 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MJHOMTRKVMKCNE-UHFFFAOYSA-N

1312691-33-0

TAK-659 dihydrochloride (2 suppliers)

1312691-41-0

TAK-659 hydrochloride (6 suppliers)

IUPAC Name: 6-[[(1R,2S)-2-aminocyclohexyl]amino]-7-fluoro-4-(1-methylpyrazol-4-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one;hydrochloride | CAS Registry Number: 1952251-28-3
Synonyms: TAK-659 (hydrochloride), s8442, CS-6988, HY-100867A

Molecular Formula:	C₁₇H₂₂ClFN₆O	Molecular Weight:	380.852 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PTCFBXMEFRIEGV-ZVWHLABXSA-N

1952251-28-3

TAK-661 (2 suppliers)

175215-34-6

TAK-676 (3 suppliers)

2553413-93-5

TAK-683 (3 suppliers)

872719-49-8

TAK-700 (7 suppliers)

IUPAC Name: 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 426219-18-3
Synonyms: 6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide, 426219-32-1, CHEMBL1921977, TAK700, S1195_Selleck, TAK-700 (Orteronel), SureCN312935, CTK8B5311, QCR-191, MolPort-021-805-011, BCPP000055, 426219-23-0, ANW-48289, AKOS015919494, CS-0422, RL03643, NCGC00346631-01, AK-48244, BR-48244, HY-10989

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZPFIJIOIVJZMN-UHFFFAOYSA-N

426219-18-3

TAK-700 (6 suppliers)

IUPAC Name: (2S,3S)-4-anilino-2,3-dihydroxy-4-oxobutanoic acid; 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 426219-53-6
Synonyms: TAK-700 salt, TAK-700(salt), TAK700 (salt), CS-0421, RL03648, HY-13109, KB-80793, TAK-700 salt|426219-53-6|TAK700 (salt), (2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic acid compd. with 6-(6,7-dihydro-7-hydroxy-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthalenecarboxamide

Molecular Formula:	C₂₈H₂₈N₄O₇	Molecular Weight:	532.544520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BJFCREFPYFGAOP-WFVMVMIPSA-N

426219-53-6

TAK-700 (R-form) (3 suppliers)

IUPAC Name: 6-[(7R)-7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl]-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 752243-39-3
Synonyms: CHEMBL1921985, (R)-6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide, TAK700, Orteronel, (R)-, TAK-700 R-form, TAK-700(R-form), UNII-267WB8R4TI, 426219-23-0, CS-0611, RL03642, HY-10504, KB-03345, KB-80792, TAK-700 (R-form),CAS:752243-39-3, TAK-700 R-form|752243-39-3|TAK700|TAK 700, 2-Naphthalenecarboxamide, 6-((7R)-6,7-dihydro-7-hydroxy-5H-pyrrolo(1,2-C)imidazol-7-yl)-N-methyl-

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZPFIJIOIVJZMN-GOSISDBHSA-N

752243-39-3

tak-700 freebase (4 suppliers)

IUPAC Name: 6-[(7R)-7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl]-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 426219-23-0
Synonyms: CHEMBL1921985, 752243-39-3, (R)-6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide, TAK700, Orteronel, (R)-, TAK-700 R-form, TAK-700(R-form), UNII-267WB8R4TI, CS-0611, RL03642, HY-10504, KB-03345, KB-80792, TAK-700 (R-form),CAS:752243-39-3, TAK-700 R-form|752243-39-3|TAK700|TAK 700, 2-Naphthalenecarboxamide, 6-((7R)-6,7-dihydro-7-hydroxy-5H-pyrrolo(1,2-C)imidazol-7-yl)-N-methyl-

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZPFIJIOIVJZMN-GOSISDBHSA-N

426219-23-0

TAK-715 (10 suppliers)

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-79-0
Synonyms: TAK 715, N-(4-(2-ethyl-4-m-tolylthiazol-5-yl)pyridin-2-yl)benzamide, Kinome_2655, SureCN297487, UNII-WE92U03C5Z, cc-467, CHEMBL363648, TAK715, CTK8E7576, CHEBI:428880, BCPP000054, HMS3244J06, HMS3244J10, HMS3244J14, HMS3265K09, HMS3265K10, HMS3265L09, HMS3265L10, ABP000506, RS0059

Molecular Formula:	C₂₄H₂₁N₃OS	Molecular Weight:	399.508040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEKAIDKUDLCBRU-UHFFFAOYSA-N

303162-79-0

TAK-733 (11 suppliers)

IUPAC Name: 3-[(2R)-2,3-dihydroxypropyl]-6-fluoro-5-(2-fluoro-4-iodoanilino)-8-methylpyrido[2,3-d]pyrimidine-4,7-dione | CAS Registry Number: 1035555-63-5
Synonyms: TAK 733, TAK733, S2617_Selleck, SureCN1528606, cc-621, CHEMBL1615025, CHEBI:1138036, CS-1283, NCGC00263187-01, HY-13449, KB-137233, TAK733, 1035555-63-5, TAK-733|1035555-63-5|TAK 733, TAK733 , TAK 733 , 1035555-63-5, 3-[(2r)-2,3-Dihydroxypropyl]-6-Fluoro-5-[(2-Fluoro-4-Iodophenyl)amino]-8-Methylpyrido[2,3-D]pyrimidine-4,7(3h,8h)-Dione, 3-[(2R)-2,3-dihydroxypropyl]-6-fluoro-5-[(2-fluoro-4-iodophenyl)amino]-8-methylpyrido[2,3-d]pyrimidine-4,7-dione, IZG

Molecular Formula:	C₁₇H₁₅F₂IN₄O₄	Molecular Weight:	504.226676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCLQNICOARASSR-SECBINFHSA-N

1035555-63-5

TAK-778 (6 suppliers)

IUPAC Name: N-[4-(diethoxyphosphorylmethyl)phenyl]-8-methyl-9-oxo-5,6-dihydrothiepino[4,5-f][1,3]benzodioxole-6-carboxamide | CAS Registry Number: 180185-61-9
Synonyms: CHEMBL349002, SCHEMBL7820188

Molecular Formula:	C₂₄H₂₈NO₇PS	Molecular Weight:	505.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WXACSCNLLDFZHE-UHFFFAOYSA-N

180185-61-9

TAK-779 (10 suppliers)

IUPAC Name: dimethyl-[[4-[[3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl]amino]phenyl]methyl]-(oxan-4-yl)azanium chloride | CAS Registry Number: 229005-80-5
Synonyms: TAK 779, TAK 799, TAK779, CHEBI:158224, CID183789, LS-184219, E-921, 2H-Oyran-4-aminium, N-((4-(((6,7-dihydro-2-(4-methylphenyl)-5H-benzocyclohepten-8-yl)carbonyl)amino)phenyl)methyl)tetrahydro-N,N-dimethyl-, 2H-Pyran-4-aminium, N,N-dimethyl-N-(4-(((2-(4-methylphenyl)-6,7-dihydro-5H-benzocyclohepten-8-yl)carbonyl)amino)benzyl)tetrahydro-, chloride, N,N-Dimethyl-N-(4-(((2-(4-methylphenyl)-6,7-dihydro-5H-benzocyclohepten-8-yl)carbonyl)amino)benzyl)tetrahydro-2H-pyran-4-aminium chloride, (TAK779)Dimethyl-(tetrahydro-pyran-4-yl)-{4-[(3-p-tolyl-8,9-dihydro-7H-benzocycloheptene-6-carbonyl)-amino]-benzyl}-ammonium; chloride, Dimethyl-(tetrahydro-pyran-4-yl)-{4-[(3-p-tolyl-8,9-dihydro-7H-benzocycloheptene-6-carbonyl)-amino]-benzyl}-ammonium; chloride, Dimethyl-(tetrahydro-pyran-4-yl)-{4-[(3-p-tolyl-8,9-dihydro-7H-benzocycloheptene-6-carbonyl)-amino]-benzyl}-ammonium; chloride(TAK-779), N-(4-(2-p-tolyl-6,7-dihydro-5H-benzo[7]annulene-8-carboxamido)benzyl)-N,N-dimethyl-tetrahydro-2H-pyran-4-aminium chloride

Molecular Formula:	C₃₃H₃₉ClN₂O₂	Molecular Weight:	531.127960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDALIBWXVQVFGZ-UHFFFAOYSA-N

229005-80-5

TAK-802 (2 suppliers)

IUPAC Name: 6-[3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]propanoyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one | CAS Registry Number: 263248-16-4
Synonyms: 8-[3-[1-[(3-fluorophenyl)methyl]-4-piperidinyl]-1-oxopropyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-4-one, 8-(3-(1-(3-Fluorobenzyl)piperidin-4-yl)propanoyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one, SCHEMBL4487158, RAYMNBAAUXRZHA-UHFFFAOYSA-N, 6-[3-[1-[(3-Fluorophenyl)methyl]piperidin-4-yl]propanoyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one, 8-[3-[1-[(3-fluorophenyl)methyl]-4-piperidinyl]-1-oxopropyl]-1,2,5,6-tetrahydro-4h-pyrrolo-[3,2,1-ij]quinolin-4-one

Molecular Formula:	C₂₆H₂₉FN₂O₂	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RAYMNBAAUXRZHA-UHFFFAOYSA-N

263248-16-4

TAK-802 HYDROCHLORIDE (0 suppliers)

263248-36-8

TAK-828F (2 suppliers)

IUPAC Name: 2-[3-[(5R)-5-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-2-methoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]cyclobutyl]acetic acid | CAS Registry Number: 1854901-94-2
Synonyms: CHEMBL4070717, CHEMBL4099342, TAK828F, GTPL9867, SCHEMBL17390967, SCHEMBL17390969, SCHEMBL17391123, TAK-828, BDBM50256212, BDBM50256231, compound 10 [PMID: 29510038], HY-111509, CS-0042284, (cis-3-(((5R)-5-((7-fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-yl)carbamoyl)-2-methoxy-7,8-dihydro-1,6-naphthyridin-6 (5H)-yl)carbonyl)cyclobutyl)acetic acid, (cis-3-(((5R)-5-((7-fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-yl)carbamoyl)-2-methoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)carbonyl)cyclobutyl)acetic acid, (cis-3-(((5R)-5-((7-fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-yl)carbamoyl)-2-methoxy-7,8-dihydrol,6-naphthyridin-6(5H)-yl)carbonyl)cyclobutyl)acetic acid, (trans-3-(((5R)-5-((7-fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-yl)carbamoyl)-2-methoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)carbonyl)cyclobutyl)acetic acid, 2-[3-[(5R)-5-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-2-methoxy-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]cyclobutyl]acetic acid, E3V

Molecular Formula:	C₂₈H₃₂FN₃O₅	Molecular Weight:	509.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ICMFYVOUDGRBLG-NJMNTPMDSA-N

1854901-94-2

TAK-875 Hemihydrate (8 suppliers)

IUPAC Name: 2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid;hydrate | CAS Registry Number: 1374598-80-7
Synonyms: Fasiglifam hemihydrate, UNII-8LDT91CH8A, (3S)-6-((2',6'-Dimethyl-4'-(3-(methylsulfonyl)propoxy) biphenyl-3-yl)methoxy)-2,3-dihydro-l-benzofuran-3-yl)acetic acid hemihydrate, (3S)-6-((2',6'-Dimethyl-4'-(3-(methylsulfonyl)propoxy) biphenyl-3-yl)methoxy)-2,3-dihydro-l-benzofuran-3-yl)acetic acid hydrate, 3-Benzofuranacetic acid, 6-((2',6'-dimethyl-4'-(3-(methylsulfonyl)propoxy)(1,1'-biphenyl)-3-yl)methoxy)-2,3-dihydro-, hydrate (2:1), (3S)-

Molecular Formula:	C₅₈H₆₆O₁₅S₂	Molecular Weight:	1067.265640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: OJXYMYYDAVXPIK-IWKNALKQSA-N

1374598-80-7

TAK-901 (13 suppliers)

IUPAC Name: 5-(3-ethylsulfonylphenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide | CAS Registry Number: 934541-31-8
Synonyms: TAK 901, 934541-31-8 pound not TAK901 pound not TAK 901, 5-[3-(Ethylsulfonyl)phenyl]-3,8-dimethyl-N-(1-methyl-4-piperidinyl)-9H-pyrido[2,3-b]indole-7-carboxamide, cc-11, SureCN645679, TAK901, MolPort-021-783-300, AKOS005266666, CS-0243, RL05867, NCGC00346645-01, HY-12201, KB-60668, AB1009198, A4124, X7460, TAK-901|934541-31-8|TAK 901, 5-(3-(ethylsulfonyl)phenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamidef, 5-[3-(ethanesulfonyl)phenyl]-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide

Molecular Formula:	C₂₈H₃₂N₄O₃S	Molecular Weight:	504.643680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKDACQVEJIVHMZ-UHFFFAOYSA-N

934541-31-8

TAK-901 hydrochloride (2 suppliers)

934542-50-4

TAK-901-d3 (2 suppliers)

1346603-28-8

TAK-915 (3 suppliers)

IUPAC Name: N-[(1S)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethyl]-7-methoxy-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide | CAS Registry Number: 1476727-50-0
Synonyms: UNII-0M4DME62Y9, 0M4DME62Y9, N-{(1s)-1-[3-Fluoro-4-(Trifluoromethoxy)phenyl]-2-Methoxyethyl}-7-Methoxy-2-Oxo-2,3-Dihydropyrido[2,3-B]pyrazine-4(1h)-Carboxamide, N-((1S)-1-(3-Fluoro-4-(trifluoromethoxy)phenyl)-2-methoxyethyl)-7-methoxy-2-oxo-2,3-dihydropyrido(2,3-b)pyrazine-4(1H)-carboxamide, N-((1S)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)-2-methoxyethyl)-7-methoxy-2-oxo-2,3-dihydropyrido[2,3-b]pyrazine-4(1H)-carboxamide, SCHEMBL16563410, AWJSRXUQLSPAOI-CQSZACIVSA-N, 9GJ

Molecular Formula:	C₁₉H₁₈F₄N₄O₅	Molecular Weight:	458.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AWJSRXUQLSPAOI-CQSZACIVSA-N

1476727-50-0

TAK-960 (10 suppliers)

IUPAC Name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 1137868-52-0
Synonyms: CHEMBL2392545, TAK 960, yl)benzamide, SureCN1560793, cc-631, TAK960, PB31224, KB-80797, 4-({9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-, 5H,6H,7H,8H,9H-pyrimido[4,5-b][1,4]diazepin-2-, yl}amino)-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-, 1J4, 4-[(9-Cyclopentyl-7,7-Difluoro-5-Methyl-6-Oxo-6,7,8,9-Tetrahydro-5h-Pyrimido[4,5-B][1,4]diazepin-2-Yl)amino]-2-Fluoro-5-Methoxy-N-(1-Methylpiperidin-4-Yl)benzamide

Molecular Formula:	C₂₇H₃₄F₃N₇O₃	Molecular Weight:	561.599170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GWRSATNRNFYMDI-UHFFFAOYSA-N

1137868-52-0

TAK-960 (monohydrochloride) (3 suppliers)

IUPAC Name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)benzamide;hydrochloride | CAS Registry Number: 2108449-45-0
Synonyms: TAK-960 hydrochloride, 1137868-96-2, TAK-960 (hydrochloride), 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)benzamide;hydrochloride, TAK 960 hydrochloride, TAK-960xhydrochloride, TAK-960 HCl salt, TAK-960 xhydrochloride, SCHEMBL23277130, BCP28992, EX-A1568, HY-15160C, AKOS025147360, CS-0113620, TAK960 hydrochloride; TAK 960 hydrochloride, 4-[(9-Cyclopentyl-7,7-difluoro-6,7,8,9-tetrahydro-5-methyl-6-oxo-5H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methyl-4-piperidinyl)benzamide hydrochloride

Molecular Formula:	C₂₇H₃₅ClF₃N₇O₃	Molecular Weight:	598.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QZBHDFGFNVMONB-UHFFFAOYSA-N

2108449-45-0

TAK-960 dihydrochloride (1 supplier)

TAK-960 hydrochloride (4 suppliers)

Molecular Formula:	C₂₇H₃₅ClF₃N₇O₃	Molecular Weight:	598.068 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QZBHDFGFNVMONB-UHFFFAOYSA-N

1137868-96-2

TAK1 inhibitor(compound 13a) (1 supplier)

IUPAC Name: 4-[4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)-3-chlorofuro[2,3-c]pyridin-4-yl]pyrazol-1-yl]cyclohexan-1-ol | CAS Registry Number: 1326712-16-6
Synonyms: CHEMBL2408611, Trans-4-{4-[7-Amino-2-(1,2,3-Benzothiadiazol-7-Yl)-3-Chlorofuro[2,3-C]pyridin-4-Yl]-1h-Pyrazol-1-Yl}cyclohexanol, TAK1 INHIBITOR, SCHEMBL659469, SCHEMBL659470, 4l53, BDBM50438317, ZINC95920690, AKOS028109806, SC-97738, 1UO

Molecular Formula:	C₂₂H₁₉ClN₆O₂S	Molecular Weight:	466.944 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IXXBWYJJOYSCNJ-UHFFFAOYSA-N

1326712-16-6

TAK1-IN-1 (0 suppliers)

IUPAC Name: N-(7-methoxyquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide | CAS Registry Number: 1356013-39-2
Synonyms: N-(7-methoxyquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide, SCHEMBL357756, CHEMBL3822972, BDBM206104, US9255110, 17

Molecular Formula:	C₁₇H₁₂N₄O₂S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WANRGEOLLIFNBS-UHFFFAOYSA-N

1356013-39-2

TAK1-IN-2 (3 suppliers)

2763213-98-3

TAK1-IN-4 (4 suppliers)

IUPAC Name: 3-[(1-propylbenzimidazol-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 1570374-32-1
Synonyms: HS220, EX-A6626, HY-122642, CS-0087796

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWYWEJQTFNMMSF-UHFFFAOYSA-N

1570374-32-1

TAKA-DIASTASE (8 suppliers)

9001-19-8

Takanawaene B (1 supplier)

627509-57-3

Takanawaene C (1 supplier)

627509-58-4

TAKAOKAMYCIN (3 suppliers)

92092-69-8

TAKATONINE (5 suppliers)

IUPAC Name: 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-2-ium | CAS Registry Number: 6882-14-0
Synonyms: Takatonin, CID199655, Isoquinolinium, 5,6,7-trimethoxy-1-((4-methoxyphenyl)methyl)-2-methyl-

Molecular Formula:	C₂₁H₂₄NO₄+	Molecular Weight:	354.419560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEYACURRVKYESS-UHFFFAOYSA-N

6882-14-0

Takeda-6d (6 suppliers)

IUPAC Name: 2-chloro-3-(1-cyanocyclopropyl)-N-[5-[[2-(cyclopropanecarbonylamino)-[1,3]thiazolo[5,4-b]pyridin-5-yl]oxy]-2-fluorophenyl]benzamide | CAS Registry Number: 1125632-93-0
Synonyms: 2-Chloro-3-(1-Cyanocyclopropyl)-N-[5-({2-[(Cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-B]pyridin-5-Yl}oxy)-2-Fluorophenyl]benzamide, 3vnt, 4dbn, 0JA, C27H19ClFN5O3S, SCHEMBL2857714, CHEMBL2063743, SYN1168, MDPMAXSABUPRJI-UHFFFAOYSA-N, ZINC59083294, NCGC00345858-01

Molecular Formula:	C₂₇H₁₉ClFN₅O₃S	Molecular Weight:	547.989 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MDPMAXSABUPRJI-UHFFFAOYSA-N

1125632-93-0

Takeda103A (5 suppliers)

865609-72-9

TAKENATE D 110NSEE ALSO (2 suppliers)

85092-03-1

TAKENATE D 147N [180615-91-2] VESTANAT T 1890E (2 suppliers)

170427-81-3

Takenate D 218H (9CI) (1 supplier)

193700-07-1

Takenate T 600 (9CI) (1 supplier)

114638-41-4

Takinib (8 suppliers)

IUPAC Name: 3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide | CAS Registry Number: 1111556-37-6
Synonyms: 3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide, GTPL9655, SCHEMBL20063046, MolPort-009-268-970, EX-A1648, ZINC30625264, CS-8123, MCULE-9393424370, HY-103490, Z332866662, N1-(1-propyl-1H-1,3-benzodiazol-2-yl)benzene-1,3-dicarboxamide

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOZVVPXKJGOFIG-UHFFFAOYSA-N

1111556-37-6

TAL 2 (1 supplier)

67426-65-7

TAL 3 (3 suppliers)

80702-64-3

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