TAK 21d,TAK 637 Suppliers & Manufacturers

CHEMICAL products beginning with : T

851 to 900 of 81709 results Page:

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PRODUCT NAME

CAS Registry Number

TAK 21d (3 suppliers)

IUPAC Name: 4-[4-(3,4-difluorophenyl)pyrimidin-2-yl]-~{N}-pyridazin-3-ylpiperazine-1-carboxamide | CAS Registry Number: 1143578-94-2
Synonyms: CHEMBL3113273, JCWVFSJNIBAGQN-UHFFFAOYSA-N, SCHEMBL3269969, MolPort-035-941-194, BDBM50447746, ZINC43203994, AKOS025142063, NCGC00387246-01, 4-[4-(3,4-Difluorophenyl)-2-pyrimidinyl]-N-3-pyridazinyl-1-piperazinecarboxamide, 4-[4-(3,4-difluorophenyl)pyrimidin-2-yl]-N-pyridazin-3-ylpiperazin-1-carboxamide, N-(Pyridazine-3-yl)-4-[4-(3,4-difluorophenyl)pyrimidine-2-yl]piperazine-1-carboxamide

Molecular Formula:	C₁₉H₁₇F₂N₇O	Molecular Weight:	397.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JCWVFSJNIBAGQN-UHFFFAOYSA-N

1143578-94-2

TAK 637 (0 suppliers)

183549-95-3

TAK-020 (4 suppliers)

IUPAC Name: 3-[1-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]oxyisoquinolin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 1627603-21-7
Synonyms: U3T5W003VP, UNII-U3T5W003VP, TAK020, SCHEMBL16008415, GTPL11730, EX-A5379, compound 3 [PMID: 34448571], HY-132879, CS-0254159, 3-[1-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]oxyisoquinolin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one, 3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-(1-(((3S)-1-(1-oxo-2-propen-1-yl)-3-pyrrolidinyl)oxy)-3-isoquinolinyl)-

Molecular Formula:	C₁₈H₁₇N₅O₃	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HIMUHMBGRATXMK-LBPRGKRZSA-N

1627603-21-7

TAK-024 (5 suppliers)

IUPAC Name: 2-[(3S)-4-[2-[[4-(diaminomethylideneamino)benzoyl]amino]acetyl]-3-[3-[[4-(diaminomethylideneamino)benzoyl]amino]propyl]-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 186971-69-7
Synonyms: CHEMBL310440, SCHEMBL6157894, HY-100254, LS-110003, CS-0018405

Molecular Formula:	C₂₇H₃₄N₁₀O₆	Molecular Weight:	594.633 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: YKSPQSYSZRGOSU-FQEVSTJZSA-N

186971-69-7

TAK-041 (5 suppliers)

IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide | CAS Registry Number: 1929519-13-0
Synonyms: (S)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide, NBI-1065846, 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide, TAK041, CHEMBL4779773, SCHEMBL17766988, GTPL11685, US9556130, test 2, BDBM263368, NBI1065846, compound 56 [PMID: 34260228], HY-132228, CS-0181488

Molecular Formula:	C₁₈H₁₅F₃N₄O₃	Molecular Weight:	392.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JZGLECLGVQRPPI-NSHDSACASA-N

1929519-13-0

TAK-070 (1 supplier)

212571-56-7

TAK-070 (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[(2R)-6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamine;hydrate;hydrochloride | CAS Registry Number: 365276-12-6
Synonyms: UNII-EAC604ZY07, EAC604ZY07, SCHEMBL4345712, 6-((1,1'-Biphenyl)-4-ylmethoxy)-1,2,3,4-tetrahydro-N,N'-dimethyl-2-napthaleneethanamine hydrochloride monohydrate, R-, UNII-EAC604ZY07 component VBMPTAUGUUBFJK-FGJQBABTSA-N

Molecular Formula:	C₂₇H₃₄ClNO₂	Molecular Weight:	440.024 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBMPTAUGUUBFJK-FGJQBABTSA-N

365276-12-6

TAK-071 (4 suppliers)

IUPAC Name: 4-fluoro-2-[(3R,4R)-4-hydroxyoxan-3-yl]-5-methyl-6-[(4-pyrazol-1-ylphenyl)methyl]-3H-isoindol-1-one | CAS Registry Number: 1820812-16-5

Molecular Formula:	C₂₄H₂₄FN₃O₃	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFSARWQASFQZMG-FGZHOGPDSA-N

1820812-16-5

TAK-075 (0 suppliers)

667931-27-3

TAK-100 (0 suppliers)

IUPAC Name: 2-[5-(aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(4-methylphenyl)pyridin-3-yl]acetic acid | CAS Registry Number: 907609-33-0
Synonyms: 6TEM3HH2EG, [5-(Aminomethyl)-6-(2,2-Dimethylpropyl)-2-Ethyl-4-(4-Methylphenyl)pyridin-3-Yl]acetic Acid, 2-(5-(Aminomethyl)-2-ethyl-6-neopentyl-4-(p-tolyl)pyridin-3-yl)acetic acid, 2-(5-(Aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(p-tolyl)-3-pyridyl)acetic acid, 3-Pyridineacetic acid, 5-(aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(4-methylphenyl)-, 5-(Aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(4-methylphenyl)-3-pyridineacetic acid, CHEMBL1672127, starbld0043392, UNII-6TEM3HH2EG, SCHEMBL4112626, CHEMBL1614722, HQVOROHHYWZJLD-UHFFFAOYSA-N, BDBM50336820, 2-[5-(aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(4-methylphenyl)pyridin-3-yl]acetic Acid, Q27447215, [5-(aminomethyl)-2-ethyl-4-(4-methylphenyl)-6-neopentylpyridin-3-yl]acetic acid, [5-(Aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(4-methylphenyl)pyridin-3-yl]acetic acid hydrate, 01T

Molecular Formula:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQVOROHHYWZJLD-UHFFFAOYSA-N

907609-33-0

TAK-137 (1 supplier)

1358749-55-9

TAK-218 (1 supplier)

156756-10-4

TAK-220 (5 suppliers)

IUPAC Name: 1-acetyl-N-[3-[4-[(4-carbamoylphenyl)methyl]piperidin-1-yl]propyl]-N-(3-chloro-4-methylphenyl)piperidine-4-carboxamide | CAS Registry Number: 333994-00-6
Synonyms: TBR-220, 1-acetyl-N-[3-[4-[(4-carbamoylphenyl)methyl]piperidin-1-yl]propyl]-N-(3-chloro-4-methylphenyl)piperidine-4-carboxamide, 1-acetyl-N-(3-{4-((4-carbamoylphenyl)methyl)piperidin-1-yl}propyl)-N-(3-chloro-4-methylphenyl)piperidine-4-carboxamide, AC1NQNHO, SureCN3034679, CHEMBL207004, TAK220, TBR220, TAK 220, CHEBI:446202, L000798, 1-acetyl-N-[3-[4-[[4-(aminocarbonyl)phenyl]methyl]-1-piperidinyl]propyl]-N-(3-chloro-4-methylphenyl)-4-Piperidinecarboxamide, 4-Piperidinecarboxamide, 1-acetyl-N-[3-[4-[[4-(aminocarbonyl)phenyl]methyl]-1-piperidinyl]propyl]-N-(3-chloro-4-methylphenyl)-, 674782-27-5

Molecular Formula:	C₃₁H₄₁ClN₄O₃	Molecular Weight:	553.135240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASSJTMUEFHUKMJ-UHFFFAOYSA-N

333994-00-6

TAK-220 Hydrochloride (1 supplier)

674782-27-5

TAK-233 (1 supplier)

2733550-33-7

TAK-243 (5 suppliers)

IUPAC Name: methyl N-[2,3-dihydroxy-4-[[2-[3-(trifluoromethylsulfanyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]cyclopentyl]sulfamate | CAS Registry Number: 1450833-55-2
Synonyms: MLN7243, KB-333940

Molecular Formula:	C₁₉H₂₀F₃N₅O₅S₂	Molecular Weight:	519.514 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: PUMGWJMQPGYZFC-UHFFFAOYSA-N

1450833-55-2

TAK-259 (1 supplier)

IUPAC Name: 5-chloro-1-[(5-chloro-2-methylsulfonylphenyl)methyl]-2-iminopyridine-3-carboxamide | CAS Registry Number: 1192348-73-4
Synonyms: 5-Chloro-1-(5-chloro-2-(methylsulfonyl)benzyl)-2-imino-1,2-dihydropyridine-3-carboxamide, EQI6KP1AIU, CHEMBL3799553, 5-chloro-1-[(5-chloro-2-methylsulfonylphenyl)methyl]-2-iminopyridine-3-carboxamide, 5-chloro-1-[5-chloro-2-(methylsulfonyl)benzyl]-2-imino-1,2-dihydropyridine-3-carboxamide, 3-Pyridinecarboxamide, 5-chloro-1-((5-chloro-2-(methylsulfonyl)phenyl)methyl)-1,2-dihydro-2-imino-, UNII-EQI6KP1AIU, SCHEMBL1263333, CVBJUEIAUOTXLV-UHFFFAOYSA-N, BDBM50164769, AT16924

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVBJUEIAUOTXLV-UHFFFAOYSA-N

1192348-73-4

TAK-259 HCl (2 suppliers)

IUPAC Name: 5-chloro-1-[(5-chloro-2-methylsulfonylphenyl)methyl]-2-iminopyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1192347-42-4
Synonyms: UNII-6RB1YS16TZ, 6RB1YS16TZ, TAK 259, 5-chloro-1-(5-chloro-2-(methylsulfonyl)benzyl)-2-imino-1,2-dihydropyridine-3-carboxamide hydrochloride, 5-Chloro-1-[5-chloro-2-(methylsulfonyl)benzyl]-2-imino-1,2-dihydropyridine-3-carboxamide hydrochloride, TAK-259 hydrochloride, 1192348-73-4, SCHEMBL1263277, MWQYDDZQXFWUAN-UHFFFAOYSA-N, 3-Pyridinecarboxamide, 5-chloro-1-((5-chloro-2-(methylsulfonyl)phenyl)methyl)-1,2-dihydro-2-imino-, hydrochloride (1:1)

Molecular Formula:	C₁₄H₁₄Cl₃N₃O₃S	Molecular Weight:	410.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MWQYDDZQXFWUAN-UHFFFAOYSA-N

1192347-42-4

TAK-285 (10 suppliers)

IUPAC Name: N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide | CAS Registry Number: 871026-44-7
Synonyms: CHEMBL1614725, 3poz, 3rcd, 03P, n-(2-(4-((3-chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5h-pyrrolo(3,2-d)pyrimidin-5-yl)ethyl)-3-hydroxy-3-methylbutanamide, N-{2-[4-({3-Chloro-4-[3-(Trifluoromethyl)phenoxy]phenyl}amino)-5h-Pyrrolo[3,2-D]pyrimidin-5-Yl]ethyl}-3-Hydroxy-3-Methylbutanamide, AGN-PC-00CTSA, SureCN982278, cc-290, UNII-70CCB438L6, TAK 285, TAK285/TAK-285, CS-0774, RL05409, NCGC00346699-01, HY-15196, KB-80787, BCP0726000091, TAK-285|871026-44-7|TAK 285, N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide

Molecular Formula:	C₂₆H₂₅ClF₃N₅O₃	Molecular Weight:	547.956610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZYQXEVJIFYIBHZ-UHFFFAOYSA-N

871026-44-7

TAK-418 (3 suppliers)

IUPAC Name: 5-[(1R,2R)-2-(cyclopropylmethylamino)cyclopropyl]-N-(oxan-4-yl)thiophene-3-carboxamide;hydrochloride | CAS Registry Number: 1818252-53-7
Synonyms: LVM0PK6IHG, UNII-LVM0PK6IHG, SCHEMBL17158688, HY-138830, CS-0169196, 5-((1R,2R)-2-((cyclopropylmethyl)amino)cyclopropyl)-N-(tetrahydro-2H-pyran-4-yl)thiophene-3-carboxamide hydrochloride, 5-(trans-2-((cyclopropylmethyl)amino)cyclopropyl)-N-(tetrahydro-2H-pyran-4-yl)thiophene-3-carboxamide hydrochloride, 5-[(1R,2R)-2-(cyclopropylmethylamino)cyclopropyl]-N-(oxan-4-yl)thiophene-3-carboxamide;hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O₂S	Molecular Weight:	356.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LEEWMGOHGNRDKC-CTHHTMFSSA-N

1818252-53-7

TAK-441 (3 suppliers)

IUPAC Name: 6-ethyl-N-[1-(2-hydroxyacetyl)piperidin-4-yl]-1-methyl-4-oxo-5-phenacyl-3-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]pyridine-2-carboxamide | CAS Registry Number: 1186231-83-3
Synonyms: CHEMBL2205230, SureCN1061476, KB-80790

Molecular Formula:	C₂₈H₃₁F₃N₄O₆	Molecular Weight:	576.564150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZADWXQMNNVICKB-UHFFFAOYSA-N

1186231-83-3

TAK-448 (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,4R)-1-[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-N-[(2S,3R)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]butanediamide | CAS Registry Number: 1234319-68-6
Synonyms: UNII-YO029HR229, YO029HR229, SCHEMBL12626550, (D-Tyr46,D-pya-(4)47,azagly51,arg-(me)53)-metastin-(46-54), L-Tryptophanamide, N-acetyl-D-tyrosyl-(4R)-4-hydroxy-L-prolyl-L-asparaginyl-L-threonyl-L-phenylalanyl-2-azaglycyl-L-leucyl-N5-(imino(methylamino)methyl)-L-ornithyl-

Molecular Formula:	C₅₈H₈₀N₁₆O₁₄	Molecular Weight:	1225.376 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	15

InChIKey: MWXWMWSUUYXMRA-GRKBUMBKSA-N

1234319-68-6

TAK-448 acetate (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,4R)-1-[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-N-[(2S,3R)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]butanediamide;acetic acid | CAS Registry Number: 1470374-22-1
Synonyms: UNII-F5X2S8T7CV, TAK-448 (acetate), F5X2S8T7CV, HY-P0076A, CS-0094244, Q27277681

Molecular Formula:	C₆₀H₈₄N₁₆O₁₆	Molecular Weight:	1285.400 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	17

InChIKey: ITKNOAGWRWNSIK-NHDJLUSCSA-N

1470374-22-1

TAK-448 TFA (1 supplier)

1433222-47-9

TAK-580 (8 suppliers)

IUPAC Name: 2-[(1R)-1-[(6-amino-5-chloropyrimidine-4-carbonyl)amino]ethyl]-N-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide | CAS Registry Number: 1096708-71-2
Synonyms: SureCN4206123, BIIB024, UNII-ZN90E4027M, BIIB 024, BIIB-024, MLN2480, MLN 2480, MLN-2480, CS-0751, NCGC00346458-01, HY-15246, MLN 2480|1096708-71-2|MLN2480|MLN-2480, 4-Pyrimidinecarboxamide, 6-amino-5-chloro-N-((1R)-1-(5-(((5-chloro-4-(trifluoromethyl)-2-pyridinyl)amino)carbonyl)-2-thiazolyl)ethyl]-, 6-Amino-5-chloro-N-((1R)-1-(5-(((5-chloro-4-(trifluoromethyl)-2-pyridinyl)amino)carbonyl)-2-thiazolyl)ethyl)-4-pyrimidinecarboxamide

Molecular Formula:	C₁₇H₁₂Cl₂F₃N₇O₂S	Molecular Weight:	506.289090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VWMJHAFYPMOMGF-ZCFIWIBFSA-N

1096708-71-2

TAK-593 (6 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 (3 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 (5 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 (7 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 (1 supplier)

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 (5 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 (5 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 (1 supplier)

175215-34-6

TAK-676 (3 suppliers)

2553413-93-5

TAK-683 (2 suppliers)

872719-49-8

TAK-683 TFA (872719-49-8 FREE BASE) (0 suppliers)

TAK-700 (5 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 (5 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) (2 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 (3 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 (8 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 (9 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-779 (8 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 (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 (0 suppliers)

263248-36-8

TAK-828F (1 supplier)

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 (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

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