Tail gas (petroleum),catalytic cracked distillate and catalytic cracked naphtha fractionationabsorber,Tail gas (petroleum),catalytic cracker, catalytic reformer and hydrodesulfurizer combinedfractionater Suppliers & Manufacturers

IUPAC Name: 9-(1,3-benzodioxol-5-yl)-5-methoxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 30403-00-0
Synonyms: Taiwanin E methyl ether, Justicidin F, UNII-T2Y57C9S7P, SureCN11954034, AGN-PC-00F73D, CHEMBL495475, 9-(1,3-benzodioxol-5-yl)-5-methoxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 5-(1,3-benzodioxol-5-yl)-9-methoxy-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 9-methoxy-5-(3,4-(methylenedioxy)phenyl)-

Molecular Formula:	C₂₁H₁₄O₇	Molecular Weight:	378.331660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BBROIWXMVHRRMJ-UHFFFAOYSA-N

30403-00-0

Taiwanhomoflavone A (7 suppliers)

IUPAC Name: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-6-methyl-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 265120-00-1
Synonyms: CHEBI:66182, ZINC2009569, 2'-(4-Hydroxyphenyl)-6-methyl-7-methoxy-5,5',7'-trihydroxy-[2,8'-(4-methoxy-1,3-phenylene)bis(4H-1-benzopyran-4-one)], 2-{3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4-methoxyphenyl}-5-hydroxy-7-methoxy-6-methyl-4H-chromen-4-one

Molecular Formula:	C₃₃H₂₄O₁₀	Molecular Weight:	580.545 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BZHVWUXJPKVWAI-UHFFFAOYSA-N

265120-00-1

Taiwanhomoflavone B (10 suppliers)

IUPAC Name: 6-[4-[(2S)-5,7-dihydroxy-6-methyl-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 509077-91-2
Synonyms: MolPort-035-705-957, ZINC96023804, W1538, 6-{4-[(2s)-5,7-dihydroxy-6-methyl-4-oxo-3,4-dihydro-2h-chromen-2- Yl]phenoxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4h-chromen-4- One

Molecular Formula:	C₃₂H₂₄O₁₀	Molecular Weight:	568.534 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KFJPGGGJZYXVJH-DEOSSOPVSA-N

509077-91-2

TAIWANIAQUINONE D (1 supplier)

180253-17-2

TAIWANIN A (2 suppliers)

IUPAC Name: (3Z,4Z)-3,4-bis(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one | CAS Registry Number: 4650-68-4
Synonyms: Cytonin

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YBTVCUSZMGXJNW-FDNBCEJMSA-N

4650-68-4

TAIWANIN E (6 suppliers)

IUPAC Name: 9-(1,3-benzodioxol-5-yl)-5-hydroxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 22743-05-1
Synonyms: Taiwanin E, AC1LAQBA, CHEMBL468453, SCHEMBL15363973, CTK8H6960, 9-(1,3-benzodioxol-5-yl)-5-hydroxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, 9-(1,3-benzodioxol-5-yl)-5-hydroxy-6H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one, 5-(1,3-benzodioxol-5-yl)-9-hydroxy-

Molecular Formula:	C₂₀H₁₂O₇	Molecular Weight:	364.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YYFMUDJSHVYJGD-UHFFFAOYSA-N

22743-05-1

TAJIXANTHONE (3 suppliers)

IUPAC Name: (1R,2S)-8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-1,11-dihydroxy-5-methyl-2-prop-1-en-2-yl-2,3-dihydro-1H-pyrano[3,2-a]xanthen-12-one | CAS Registry Number: 35660-48-1
Synonyms: tajixanthone, UNII-B289V4379C, B289V4379C, SCHEMBL6507084, PL054913, (3S,4R)-9-{[(2S)-3,3-DIMETHYLOXIRAN-2-YL]METHYL}-4,6-DIHYDROXY-12-METHYL-3-(PROP-1-EN-2-YL)-2,3,4,5-TETRAHYDRO-1,10-DIOXATETRAPHEN-5-ONE, Pyrano(3,2-a)xanthen-12(1H)-one, 8-(((2S)-3,3-dimethyl-2-oxiranyl)methyl)-2,3-dihydro-1,11-dihydroxy-5-methyl-2-(1-methylethenyl)-, (1R,2S)-, Pyrano(3,2-a)xanthen-12(1H)-one, 8-((3,3-dimethyloxiranyl)methyl)-2,3-dihydro-1,11-dihydroxy-5-methyl-2-(1-methylethenyl)-, (1R-(1alpha,2beta,8(S*)))-

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JQICHFPFNAEVIG-DAESXHAQSA-N

35660-48-1

TAJIXANTHONE METHANOLATE (2 suppliers)

55826-51-2

TAK 029 (1 supplier)

IUPAC Name: 2-[(3S)-4-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]-3-(2-methoxy-2-oxoethyl)-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 176655-58-6
Synonyms: TAK-029, UNII-Y4J25YSK68, CHEMBL310081, Y4J25YSK68, 2-[(3S)-4-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]-3-(2-methoxy-2-oxoethyl)-2-oxopiperazin-1-yl]acetic acid, 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]-3-methoxycarbonyl-2-oxopiperazin-1-yl]acetic acid, Tak 029, SCHEMBL6157636, BDBM50062783, 4-(4-Amidinobenzoylglycyl)-3-methoxycarbonyl-2-oxopiperazine-1-acetic acid, {(S)-1-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-4-carboxymethyl-3-oxo-piperazin-2-yl}-acetic acid, {(S)-4-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-3-methoxycarbonylmethyl-2-oxo-piperazin-1-yl}-acetic acid, {1-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-4-carboxymethyl-3-oxo-piperazin-2-yl}-acetic acid(TAK-029), {4-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-3-methoxycarbonylmethyl-2-oxo-piperazin-1-yl}-acetic acid, 1,3-Piperazinediacetic acid, 4-(((4-(aminoiminomethyl)benzoyl)amino)acetyl)-2-oxo-, alpha3-methyl ester, (3S)-

Molecular Formula:	C₁₉H₂₃N₅O₇	Molecular Weight:	433.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CRFQJHNXTNBRQR-ZDUSSCGKSA-N

176655-58-6

TAK 044 (5 suppliers)

IUPAC Name: disodium 2-[(2R,5S,8S,11S,14S,17R)-17-(1H-indol-3-ylmethyl)-14-(2-methylpropyl)-8-(2-oxido-2-oxoethyl)-3,6,9,12,15,18-hexaoxo-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-11-thiophen-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]acetate | CAS Registry Number: 157380-72-8
Synonyms: Tak-044, CHEBI:193908, CID123882, {(2S,5S,8S,11R,14R,17S)-14-Carboxymethyl-11-(1H-indol-3-ylmethyl)-8-isobutyl-3,6,9,12,15,18-hexaoxo-17-[2-oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-5-thiophen-2-yl-1,4,7,10,13,16hexaaza-cyclooctadec-2-yl}-acetic acid, Cyclo(4-oxo-4-(4-phenyl-1-piperazinyl)-L-2-aminobutanoyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl-D-alpha-aspartyl), disodium salt, Cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt, Cyclo(L-alpha-aspartyl-(2R)-2-(2-thienyl)glycyl-L-leucyl-D tryptophyl-D-alpha-aspartyl-(alpha-S)-alpha-amino-gamma-oxo-4-phenyl-1-piperazinebutanoyl), disodium salt

Molecular Formula:	C₄₅H₅₁N₉Na₂O₁₁S	Molecular Weight:	971.984680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: UWHBIISPHYTOGL-PFSAEEMXSA-L

157380-72-8

TAK 21d (5 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 (2 suppliers)

183549-95-3

TAK 779 (11 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 799, TAK-779, 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 931 (4 suppliers)

IUPAC Name: 2-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-6-(5-methyl-1H-pyrazol-4-yl)-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1330782-76-7
Synonyms: UNII-LST350G3XU, LST350G3XU, SCHEMBL12459022, SCHEMBL19410618, TAK-931, XGVXKJKTISMIOW-ZDUSSCGKSA-N, 2-[(2S)-1-azabicyclo[2.2.2]oct-2-yl]-6-(5-methyl-1H-pyrazol-4-yl)thieno[3,2-d]pyrimidin-4 (3H)-one, Thieno(3,2-d)pyrimidin-4(3H)-one, 2-(2S)-1-azabicyclo(2.2.2)oct-2-yl-6-(3-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₇H₁₉N₅OS	Molecular Weight:	341.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGVXKJKTISMIOW-ZDUSSCGKSA-N

1330782-76-7

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 (4 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-063 (9 suppliers)

IUPAC Name: 1-(2-fluoro-4-pyrazol-1-ylphenyl)-5-methoxy-3-(2-phenylpyrazol-3-yl)pyridazin-4-one | CAS Registry Number: 1238697-26-1
Synonyms: UNII-6650W303H0, 6650W303H0, 1-[2-Fluoro-4-(1h-Pyrazol-1-Yl)phenyl]-5-Methoxy-3-(1-Phenyl-1h-Pyrazol-5-Yl)pyridazin-4(1h)-One, Balipodect, 3wym, 1-(2-fluoro-4-(1H-pyrazol-1-yl)phenyl)-5-methoxy-3-(1-phenyl-1H-pyrazol-5-yl)pyridazin-4(1H)-one, Balipodect [INN], Balipodect [WHO-DD], SCHEMBL518714, TAK063, EX-A568, KVHRYLNQDWXAGI-UHFFFAOYSA-N, MolPort-042-665-865, AKOS026750192, ZINC114005494, CS-3551, HY-12472, KB-334987, J-690093, 1-[2-fluoro-4-(1H-pyrazol-1-yl)phenyl]-5-methoxy-3-(1-phenyl-1H-pyrazol-5-yl)-1,4-dihydropyridazin-4-one

Molecular Formula:	C₂₃H₁₇FN₆O₂	Molecular Weight:	428.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KVHRYLNQDWXAGI-UHFFFAOYSA-N

1238697-26-1

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 (5 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 (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-243 (6 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 (16 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 (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 (6 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 (3 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 (3 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 (4 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 (12 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-676 (1 supplier)

2553413-93-5

TAK-683 (3 suppliers)

872719-49-8

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

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