TAK-700,TAK-700 (R-form) Suppliers & Manufacturers

CHEMICAL products beginning with : T

851 to 900 of 78235 results Page:

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PRODUCT NAME

CAS Registry Number

TAK-700 (10 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) (6 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 (S-form) (11 suppliers)

IUPAC Name: 6-[(7S)-7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl]-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 566939-85-3
Synonyms: Orteronel, TAK 700, CHEMBL1921976, TAK700, Orteronel [INN], Orteronel (JAN/USAN), Orteronel [USAN:INN], TAK-700 - Orteronel, UNII-UE5K2FNS92, SureCN6126076, cc-589, 566939-85-3,Orteronel, Orteronel|566939-85-3, csa:566939-85-3;Orteronel, Orteronel,CAS:566939-85-3, CS-0580, RL04142, HY-10505, D10146, 6-((7S)-7-Hydroxy-6,7-dihydro-5H-pyrrolo(1,2-c)imidazol-7-yl)-N-methyl-2-naphthalenecarboxamide

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

InChIKey: OZPFIJIOIVJZMN-SFHVURJKSA-N

566939-85-3

tak-700 freebase (6 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 (14 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 (14 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 (5 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-802 (1 supplier)

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 (1 supplier)

263248-36-8

TAK-828F (3 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 (17 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 | CAS Registry Number: 1000413-72-8
Synonyms: Fasiglifam, TAK875, CHEMBL1829174, TAK 875, Fasiglifam (INN), Fasiglifam [INN], 3-Benzofuranacetic acid, 6-[[2',6'-diMethyl-4'-[3-(Methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]Methoxy]-2,3-dihydro-, (3S)-, ((3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl)acetic acid, [(3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid, PubChem24441, UNII-GLP1W4JXAH, cc-64, SureCN204652, QCR-231, CS-0282, PB24359, RL00005, RL00413, NCGC00346669-01, HY-10480

Molecular Formula:	C₂₉H₃₂O₇S	Molecular Weight:	524.625180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BZCALJIHZVNMGJ-HSZRJFAPSA-N

1000413-72-8

TAK-901 (14 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-d3 (5 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 (12 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 (DIHYDROCHLORIDE) (1 supplier)

TAK-960 (monohydrochloride) (4 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 hydrochloride (6 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

TAK-960-D3 (1 supplier)

Tak-981 (7 suppliers)

IUPAC Name: [(1R,2S,4R)-4-[[5-[4-[(1R)-7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methylthiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 1858276-04-6
Synonyms: TAK-981, UNII-XQ43H3V6M1, XQ43H3V6M1, Sumoylation inhibitor TAK-981, SCHEMBL17398333, LXRZVMYMQHNYJB-UNXOBOICSA-N, TAK 981; TAK981, BCP30806, EX-A3291, HY-111789, CS-0091878, ((1R,2S,4R)-4-((5-((4-((1R)-7-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methylthien-2-yl)carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate, [(1R,2S,4R)-4-[[5-[4-[(1R)-7-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methyl-thiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxy-cyclopentyl]methyl sulfamate

Molecular Formula:	C₂₅H₂₈ClN₅O₅S₂	Molecular Weight:	578.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LXRZVMYMQHNYJB-UNXOBOICSA-N

1858276-04-6

TAK1 inhibitor(compound 13a) (3 suppliers)

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 (1 supplier)

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 (2 suppliers)

2763213-98-3

TAK1-IN-4 (3 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

TAK285-IODO (1 supplier)

TAK438 (10 suppliers)

IUPAC Name: 1-[5-(2-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine;(E)-4-oxopent-2-enoic acid | CAS Registry Number: 1260141-27-2
Synonyms: RL01265

Molecular Formula:	C₂₂H₂₂FN₃O₅S	Molecular Weight:	459.490583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QXAOCWBPHSFWTR-ZPYUXNTASA-N

1260141-27-2

TAK659 (7 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

TAK875 (7 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

TAKA-DIASTASE (9 suppliers)

9001-19-8

Takanawaene B (1 supplier)

627509-57-3

Takanawaene C (1 supplier)

627509-58-4

TAKAOKAMYCIN (4 suppliers)

92092-69-8

TaKaRa Ex TaqTM Hot Start Version (1 supplier)

TAKASAGO ATH (ASYMMETRIC TRANSFER HYDROGENATION) CATALYST KIT (1 supplier)

TAKASAGO BINAP LIGAND KIT (1 supplier)

TAKASAGO BINAP RU ACETATE CATALYST KIT (1 supplier)

TAKASAGO BINAP RU CYMENE CATALYST KIT (1 supplier)

TAKASAGO BINAP RU DIAMINE CATALYST KIT (1 supplier)

TAKASAGO BINAP RU DIMER CATALYST KIT (1 supplier)

TAKASAGO SEGPHOSÂ® LIGAND KIT (1 supplier)

TAKASAGO SEGPHOSÂ® RU CATALYST KIT (1 supplier)

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 103A (6 suppliers)

865609-72-9

Takeda-6d (5 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

TAKENATE D 110NSEE ALSO (1 supplier)

85092-03-1

TAKENATE D 147N [180615-91-2] VESTANAT T 1890E (1 supplier)

170427-81-3

Takenate D 218H (9CI) (0 suppliers)

193700-07-1

Takenate T 600 (9CI) (0 suppliers)

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 (0 suppliers)

67426-65-7

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