TAK-075,TAK-100 Suppliers & Manufacturers

CHEMICAL products beginning with : T

851 to 900 of 78834 results Page:

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PRODUCT NAME

CAS Registry Number

TAK-075 (2 suppliers)

667931-27-3

TAK-100 (1 supplier)

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-218 (1 supplier)

156756-10-4

TAK-243 (7 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 (2 suppliers)

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; TAK 285 (17 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: TAK-285, 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

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 (4 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 (7 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 (4 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 (4 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-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 (13 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-653 (4 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 (1 supplier)

1312691-41-0

TAK-661 (1 supplier)

175215-34-6

TAK-676 (2 suppliers)

2553413-93-5

TAK-683 (4 suppliers)

872719-49-8

TAK-683 TFA (872719-49-8 FREE BASE) (1 supplier)

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) (12 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 (15 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 (15 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-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 (18 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 (15 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 (1 supplier)

934542-50-4

TAK-901-d3 (5 suppliers)

1346603-28-8

TAK-915 (4 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 (13 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 (7 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 (8 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 (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

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 (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

TAKA-DIASTASE (10 suppliers)

9001-19-8

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