CP-66713 Mesylate Salt,CP-690550 (Tasocitinib) Suppliers & Manufacturers

CHEMICAL products beginning with : C

47451 to 47500 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

CP-66713 Mesylate Salt (5 suppliers)

IUPAC Name: 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | CAS Registry Number: 91896-58-1
Synonyms: CP-66713, 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, 91896-57-0, 8-chloro-1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, AC1L3YHS, AC1Q3RMH, SureCN6905148, CHEMBL303198, CTK5H0606, CHEBI:214361, HMS3262F06, AR-1H4466, AG-H-77373, CCG-222206, CP 66713, PF-1716311, (1,2,4)Triazolo(4,3-a)quinoxalin-4-amine, 8-chloro-1-phenyl-, 8-Chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Monomethanesulfonate

Molecular Formula:	C₁₅H₁₀ClN₅	Molecular Weight:	295.726400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBENJWAFQLORQL-UHFFFAOYSA-N

91896-58-1

CP-690550 (Tasocitinib) (25 suppliers)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 540737-29-9
Synonyms: Tasocitinib citrate, Tofacitinib citrate, Xeljanz, UNII-O1FF4DIV0D, CP 690550 citrate, CHEBI:71197, CP-690550-10, CP-690,550-10, citro; tofacitinib, Xeljanz (TN), CP690550 citrate, CP-690550 citrate, O1FF4DIV0D, SureCN1374185, Tofacitinib citrate [USAN], TASOCITINIB CITRATE SALT, CHEMBL2103743, Tofacitinib citrate (JAN/USAN), TOFACITINIB, CITRATE SALT, HY-40354A

Molecular Formula:	C₂₂H₂₈N₆O₈	Molecular Weight:	504.493120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: SYIKUFDOYJFGBQ-YLAFAASESA-N

540737-29-9

CP-690550 N-Hydroxyl (1 supplier)

2407039-29-4

CP-690550 N-Oxide (2 suppliers)

IUPAC Name: N-[(3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine oxide | CAS Registry Number: 2028267-73-2
Synonyms: Tofacitinib Impurity 24, N-((3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl)-N-methyl- 7H-pyrrolo[2,3-d]pyrimidin-4-amine oxide

Molecular Formula:	C₁₆H₂₀N₆O₂	Molecular Weight:	328.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKXHGXXDZRQCDL-YZQUQHLXSA-N

2028267-73-2

CP-690550A (2 suppliers)

IUPAC Name: 2-hydroxy-1-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1243290-37-0
Synonyms: UNII-Q7ZOK859UK, Q7ZOK859UK, CHEMBL1630791, Tofacitinib metabolite M2, CP 690550A, CP-690,550A, BDBM50332592, 2-Hydroxy-1-(4-methyl-3-(methyl-(7hpyrrolo(2,3-d)pyrimidin-4-yl)-amino)-piperidin-1-yl)-ethanone, cis-2-Hydroxy-1-(4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)ethanone

Molecular Formula:	C₁₅H₂₁N₅O₂	Molecular Weight:	303.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCOHWQFOFWCBMH-PWSUYJOCSA-N

1243290-37-0

CP-71362 (2 suppliers)

112227-16-4

CP-802079 Hydrochloride Hydrate (5 suppliers)

IUPAC Name: 2-methyl-2-[3-[(3S)-1-[(4-propan-2-ylphenyl)methoxycarbonyl]piperidin-3-yl]phenoxy]propanoic acid | CAS Registry Number: 385436-79-3
Synonyms: CP-868388, 702681-67-2, 2-methyl-2-{3-[(3S)-1-({[4-(propan-2-yl)benzyl]oxy}carbonyl)piperidin-3-yl]phenoxy}propanoic acid, UNII-999KY5ZIGB, SureCN4032897, (-)-CP-868388, (S)-2-(3-(1-((4-Isopropylbenzyloxy)carbonyl)piperidin-3-yl)phenoxy)-2-methylpropanoic acid, 1-Piperidinecarboxylic acid, 3-(3-(1-carboxy-1-methylethoxy)phenyl)-, 1-((4-(1-methylethyl)phenyl)methyl) ester, (3S)-, N-[3-(4-Chlorophenyl)-3-[4-(2-thiazolylcarbonyl)phenoxy]propyl]-N-methylglycine Hydrochloride Hydrate, S)-3-(3-(1-carboxy-1-methylethoxy)phenyl)piperidine-1-carboxylic acid 4-isopropylbenzyl ester

Molecular Formula:	C₂₆H₃₃NO₅	Molecular Weight:	439.543920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSLFIHDRJSTULR-JOCHJYFZSA-N

385436-79-3

CP-810123 (3 suppliers)

IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 439608-12-5
Synonyms: SureCN1459339, UNII-E6G4550EC4, CHEMBL604798, CHEBI:700799, DNC010280, 1,4-Diazabicyclo(3.2.2)nonane, 4-(5-methyloxazolo(4,5-b)pyridin-2-yl)-

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.318920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BSNKYWSMUAGMDO-UHFFFAOYSA-N

439608-12-5

CP-85958 (3 suppliers)

IUPAC Name: 3-[[(3R,4R)-6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl]methyl]benzoic acid | CAS Registry Number: 134002-60-1
Synonyms: UNII-CU98Q2IL7P, CHEMBL442150, CU98Q2IL7P, DSSTox_CID_27297, DSSTox_RID_82250, DSSTox_GSID_47297, SCHEMBL1223366, RYSLZFOZDSIPHK-VOIUYBSRSA-N, Tox21_300460, NCGC00248062-01, NCGC00254376-01, (+)-Cp 85958, CP-085958, CAS-134002-60-1, (+)-CP-85958, (+)-cis-3-(3-carboxybenzyl)-4-hydroxy-6-(5-fluorobenzothiazol-2-ylmethoxy)chroman, Benzoic acid, 3-(((3R,4R)-6-((5-fluoro-2-benzothiazolyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-

Molecular Formula:	C₂₅H₂₀FNO₅S	Molecular Weight:	465.493403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RYSLZFOZDSIPHK-VOIUYBSRSA-N

134002-60-1

CP-868388 (8 suppliers)

IUPAC Name: 2-methyl-2-[3-[(3S)-1-[(4-propan-2-ylphenyl)methoxycarbonyl]piperidin-3-yl]phenoxy]propanoic acid | CAS Registry Number: 702681-67-2
Synonyms: 2-methyl-2-{3-[(3S)-1-({[4-(propan-2-yl)benzyl]oxy}carbonyl)piperidin-3-yl]phenoxy}propanoic acid, UNII-999KY5ZIGB, SureCN4032897, (-)-CP-868388, (S)-2-(3-(1-((4-Isopropylbenzyloxy)carbonyl)piperidin-3-yl)phenoxy)-2-methylpropanoic acid, 1-Piperidinecarboxylic acid, 3-(3-(1-carboxy-1-methylethoxy)phenyl)-, 1-((4-(1-methylethyl)phenyl)methyl) ester, (3S)-, 385436-79-3, N-[3-(4-Chlorophenyl)-3-[4-(2-thiazolylcarbonyl)phenoxy]propyl]-N-methylglycine Hydrochloride Hydrate, S)-3-(3-(1-carboxy-1-methylethoxy)phenyl)piperidine-1-carboxylic acid 4-isopropylbenzyl ester

Molecular Formula:	C₂₆H₃₃NO₅	Molecular Weight:	439.543920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSLFIHDRJSTULR-JOCHJYFZSA-N

702681-67-2

CP-885316 (8 suppliers)

IUPAC Name: 2-[1-[(3-ethylimidazo[4,5-c]pyridin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole | CAS Registry Number: 438553-83-4
Synonyms: SureCN3059853, AK135575, KB-49120, FT-0603939, 2-(1-((3-Ethyl-3H-imidazo[4,5-c]pyridin-2-yl)methyl)-1H-imidazol-2-yl)thiazole

Molecular Formula:	C₁₅H₁₄N₆S	Molecular Weight:	310.376860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFLKHPQXHSKFLS-UHFFFAOYSA-N

438553-83-4

CP-93129 dihydrochloride hydrate (11 suppliers)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;dihydrochloride | CAS Registry Number: 879089-64-2
Synonyms: CP 93129 DIHYDROCHLORIDE, SCHEMBL14127740, CTK8F0312, MolPort-003-983-540, AKOS024456342, 1,4-Dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-pyrrol[3,2-b]pyridin-5-one dihydrochloride

Molecular Formula:	C₁₂H₁₅Cl₂N₃O	Molecular Weight:	288.173000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: FLVJHUZZKVJQNH-UHFFFAOYSA-N

879089-64-2

CP-945,598 (1 supplier)

CP-96,7 (2 suppliers)

IUPAC Name: 2-hydroxy-2-[2-hydroxy-6-[[3-[5-[5-[6-hydroxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-7-methoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4,5-dimethoxy-3,5-dimethyloxan-2-yl]acetic acid | CAS Registry Number: 144425-71-8
Synonyms: CID197509, CP 96797, CP-96,797

Molecular Formula:	C₄₇H₈₀O₁₇	Molecular Weight:	917.127900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: KNXGMMLRLWUMGS-UHFFFAOYSA-N

144425-71-8

CP-96021 hydrochloride (2 suppliers)

IUPAC Name: 5-fluoro-2-[(E)-2-[3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]-1,3-benzothiazole;hydrochloride | CAS Registry Number: 167011-22-5
Synonyms: CP-96021 (hydrochloride), HY-101731, CS-0021831, (E)-5-Fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole hydrochloride, (E)-5-fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole xhydrochloride, 139401-44-8

Molecular Formula:	C₂₉H₂₂ClFN₄OS	Molecular Weight:	529.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALTJSWBMUCAJEF-NKPNRJPBSA-N

167011-22-5

CP-OSu (5 suppliers)

128595-07-0

CP-OSu�N-(Cyclopentyloxy curbonyloxy) Succinimide (0 suppliers)

cp028 (1 supplier)

IUPAC Name: (5E)-1-(2-ethylphenyl)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 347397-83-5
Synonyms: 1-(2-Ethylphenyl)-5-((5-(4-fluorophenyl)furan-2-yl)methylene) pyrimidine-2,4,6 (1H,3H,5H)-trione, 1-(2-ethylphenyl)-5-{(E)-1-[5-(4-fluorophenyl)-2-furyl]methylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione, STK855704, ZINC17045302, AKOS005632311, (5E)-1-(2-ethylphenyl)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione, (5E)-3-(2-ethylphenyl)-5-{[5-(4-fluorophenyl)furan-2-yl]methylidene}-6-hydroxypyrimidine-2,4(3H,5H)-dione

Molecular Formula:	C₂₃H₁₇FN₂O₄	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKBJKSJVJPXCRA-QGOAFFKASA-N

347397-83-5

CP2 MONOHYDRATE,(5AS,7S)-7-[2-(6-AMINO-3H-PURIN-3-YL)-1-METHYLETHYL]-5A,6,8,9-TETRAHYDRO-3-METHYL-1H,7H-PYRANO[4,3-B]BENZOPYRAN-1-ONE MONOHYDRATE (4 suppliers)

603113-07-1

CP21 (CP21R7) (11 suppliers)

IUPAC Name: 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 125314-13-8
Synonyms: CP21R7, (Phenylindolyl)maleimide deriv. 69, AC1NS2WX, CHEMBL54547, BDBM2647, SCHEMBL4427029, CP21R7(CP21), RGTAEYDIDMGJLX-UHFFFAOYSA-N, HMS3401K10, EX-A1274, ZINC13447860, AKOS030526356, CS-5674, HY-100207, 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione, 3-(1 -methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(1-methylindol-3-yl)-4-( 3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(1-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole -2,5-dione, 3-(1-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(l-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGTAEYDIDMGJLX-UHFFFAOYSA-N

125314-13-8

Cp2C / CppC (1 supplier)

29789-88-6

CP35 PROTEIN (3 suppliers)

126042-55-5

Cp4G (1 supplier)

79695-24-2

CP5V (1 supplier)

IUPAC Name: 3-[3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate | CAS Registry Number: 2509359-75-3
Synonyms: HY-130257, CS-0106116, 3-[3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-Hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate

Molecular Formula:	C₄₆H₆₆Cl₃N₉O₁₂S	Molecular Weight:	1075.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: BQQILUVLGKHSNJ-NWRQRLFSSA-N

2509359-75-3

CP654577 (2 suppliers)

IUPAC Name: [(1S,5R)-3-[[4-[4-(3-methoxy-4-phenoxyanilino)quinazolin-6-yl]phenyl]methyl]-3-azabicyclo[3.1.0]hexan-6-yl]methanol | CAS Registry Number: 639087-64-2
Synonyms: UNII-W39547M0FP, CP-654577, CHEMBL458098, W39547M0FP, CP 654577, SCHEMBL10169912, BDBM50271239, 3-Azabicyclo(3.1.0)hexane-6-methanol, 3-((4-(4-((3-methoxy-4-phenoxyphenyl)amino)-6-quinazolinyl)phenyl)methyl)-, (1alpha,5alpha,6alpha)-, ((1S,5R,6s)-3-((4-(4-(3-methoxy-4-phenoxyphenylamino)quinazolin-6-yl)phenyl)methyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)methanol

Molecular Formula:	C₃₄H₃₂N₄O₃	Molecular Weight:	544.655 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WZZXMNBOPNKKSX-BWMKXQIXSA-N

639087-64-2

CP681301 (1 supplier)

IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 865317-32-4
Synonyms: SCHEMBL6389680, AT33703, CP-681301

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGTNTDKBRSQDNM-UHFFFAOYSA-N

865317-32-4

CP724714 (4 suppliers)

37705-08-1

CP868569 Crenolanib (15 suppliers)

IUPAC Name: 1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine | CAS Registry Number: 670220-88-9
Synonyms: Crenolanib, ARO-002, Crenolanib (USAN), Crenolanib [USAN], CP-868569, 670220-88-9, Crenolanib [USAN:INN], cc-84, UNII-LQF7I567TQ, Crenolanib, CP868569, Crenolanib,CP-868596, SureCN2730601, Crenolanib - CP-868569, CHEMBL2105728, BCP9000551, CS-0566, RL04552, NCGC00346658-01, CP868569, CP868596, HY-13223

Molecular Formula:	C₂₆H₂₉N₅O₂	Molecular Weight:	443.540760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYNHJHQFHQTFTP-UHFFFAOYSA-N

670220-88-9

cp91149 (13 suppliers)

IUPAC Name: 5-chloro-N-[(2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 186392-40-5
Synonyms: CP-91149, 186392-40-5 pound not CP 91149 pound not CP91149, SureCN5961406, UNII-O8EV00W45A, cc-263, CHEMBL319136, CHEBI:262617, HMS3261K03, CCG-221675, CP91149, NCGC00346646-01, FT-0665218, X7603, (2R,3S)-3-[(5-chloro-1H-indol-2-yl)formamido]-2-hydroxy-N,N-dimethyl-4-phenylbutanamide, 1H-Indole-2-carboxamide, 5-chloro-N-((1S,2R)-3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-, 1H-Indole-2-carboxamide, 5-chloro-N-(3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-, (R-(R*,S*))-, 5-chloro-N-((2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-1H-indole-2-carboxamide

Molecular Formula:	C₂₁H₂₂ClN₃O₃	Molecular Weight:	399.870680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HINJNZFCMLSBCI-PKOBYXMFSA-N

186392-40-5

CP94 PROTEIN (2 suppliers)

147883-34-9

CP945598 (4 suppliers)

IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 919516-56-6
Synonyms: Otenabant hydrochloride, CP-945598, 686347-12-6, Otenabant hydrochloride (USAN), CP 945598, D09363, Otenabant (USAN/INN), CP-945,598, CHEMBL562668, 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide monohydrochloride, D09362, Otenabant HCl, CP945598 Hydrochloride, SureCN3932007, CP-945598 Hydrochloride, cc-658, CHEMBL2103817, UNII-X2166Z319O, CP-945598 HCl, DCL000508

Molecular Formula:	C₂₅H₂₆Cl₃N₇O	Molecular Weight:	546.879240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KPYUQCJBZGQHPL-UHFFFAOYSA-N

919516-56-6

CPA 1 hydrate (2 suppliers)

111258-00-5

CPA 926 (1 supplier)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(7-hydroxy-2-oxochromen-6-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 169673-60-3
Synonyms: CPA-926, SCHEMBL3051619, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(7-hydroxy-2-oxochromen-6-yl)oxyoxan-3-yl]acetamide

Molecular Formula:	C₁₇H₁₉NO₉	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OTXAWKXSJDFGID-LMHBHQSJSA-N

169673-60-3

CPCCOEt (9 suppliers)

IUPAC Name: ethyl (7Z)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate | CAS Registry Number: 179067-99-3
Synonyms: Lopac0_000300, AC1O44I0, ethyl (7E)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate, ethyl 7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate, CHEBI:476726, HMS3260L22, cyclopropan[b]chromen-1a-carboxylate, PDSP1_001320, PDSP2_001304, CCG-204395, NCGC00015285-02, NCGC00015285-03, NCGC00015285-04, NCGC00093750-01, NCGC00093750-02, KB-49121, EU-0100300, C 9611, BRD-A18202423-001-01-6, 7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxylate ethyl ester

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXCTZFMSAHZQTR-SDNWHVSQSA-N

179067-99-3

CPCP (4 suppliers)

IUPAC Name: 1,2-bis[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]ethyl phosphono hydrogen phosphate | CAS Registry Number: 3150-34-3
Synonyms: CpCp, CID193370, Cytidylyl-(3'-5')-3'-cytidylic acid

Molecular Formula:	C₁₈H₂₆N₆O₁₅P₂	Molecular Weight:	628.377762 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: OZORAFDTIRRQFA-PJHBFNAPSA-N

3150-34-3

CpCpp (1 supplier)

101553-55-3

CPD (0 suppliers)

39374-34-0

CPD1331,3744-B4 (0 suppliers)

258573-31-3

CPD1332, 3744-A2` (0 suppliers)

1307873-35-3

CPD1334, CPD3744-A4` (5 suppliers)

IUPAC Name: (1S)-4-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1307873-37-5
Synonyms: (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, 1228570-71-5, (S)-4-bromo-2,3-dihydro-1H-inden-1-amine-HCl, AK-42513, (1S)-4-Bromo-2,3-dihydro-1H-inden-1-amine;HCl, SCHEMBL2167296, KS-00000OHT, DTXSID30704382, MolPort-021-784-582, UDQTVGHTIXPFNZ-FVGYRXGTSA-N, KS-000026EY, MFCD16295139, AKOS015924417, EBD2212226, GS-7272, OR137394, AX8209840, KB-144804, ST2401676, B-2065

Molecular Formula:	C₉H₁₁BrClN	Molecular Weight:	248.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UDQTVGHTIXPFNZ-FVGYRXGTSA-N

1307873-37-5

CPD1548 (5 suppliers)

IUPAC Name: 3-[[6-(N-methylanilino)-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]pyridine-4-carboxylic acid | CAS Registry Number: 1851373-36-8
Synonyms: QC6352, SCHEMBL20528298

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSMABFRQESMONQ-UHFFFAOYSA-N

1851373-36-8

CPD1551 (1 supplier)

IUPAC Name: [(2S,3S,4R,5S,6R)-3,5-diacetyloxy-2-[3-[(4-chlorophenyl)methyl]-4-methylphenyl]-6-methylsulfanyloxan-4-yl] acetate | CAS Registry Number: 1610954-90-9
Synonyms: (2S,3S,4R,5S,6R)-2-(3-(4-chlorobenzyl)-4-methylphenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, SCHEMBL15741005, DNHNWFCEJXBXNL-HEXNFIEUSA-N, ACN-053217

Molecular Formula:	C₂₆H₂₉ClO₇S	Molecular Weight:	521.021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DNHNWFCEJXBXNL-HEXNFIEUSA-N

1610954-90-9

CPD1563 (1 supplier)

IUPAC Name: 1-butyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide | CAS Registry Number: 2137975-08-5
Synonyms: 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide, SCHEMBL19437696, ACN-053856

Molecular Formula:	C₂₀H₂₆N₆O₃	Molecular Weight:	398.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXHHTBFTEXRKKB-UHFFFAOYSA-N

2137975-08-5

CPD1563-A1 (0 suppliers)

IUPAC Name: (5Z)-5-[[2-bromo-5-[1-[4-[(2,4-dimethoxyphenyl)methylamino]pyrimidin-5-yl]ethoxy]-3-fluoro-4-(methoxymethoxy)phenyl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 2137925-62-1
Synonyms: 5-(2-Bromo-5-(1-(4-((2,4-dimethoxybenzyl)amino)pyrimidin-5-yl)ethoxy)-3-fluoro-4-(methoxymethoxy)benzylidene)-3-methylthiazolidine-2,4-dione

Molecular Formula:	C₂₈H₂₈BrFN₄O₇S	Molecular Weight:	663.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ZEBTXNFDEWCATF-AFPJDJCSSA-N

2137925-62-1

CPD1563-A4 (0 suppliers)

2137976-05-5

CPD1564 (0 suppliers)

2137975-40-5

CPD3325-A7 (1 supplier)

IUPAC Name: 6-[2-(dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1352609-89-2
Synonyms: 6-(2-(Dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine, 6-[2-(dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL248892, KXRJQMOWXOUNST-UHFFFAOYSA-N, AKOS030621751, ACN-054366

Molecular Formula:	C₁₈H₁₈N₆O₂	Molecular Weight:	350.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXRJQMOWXOUNST-UHFFFAOYSA-N

1352609-89-2

CPD3325-A8 (2 suppliers)

IUPAC Name: 5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazole-2-carbaldehyde | CAS Registry Number: 1352609-91-6
Synonyms: 4-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-5-(6-methyl-pyridin-2-yl)-1H-imidazole-2-carbaldehyde, 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde, 4-((1,2,4)triazolo(1,5-a)pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde, SCHEMBL247868, CHEMBL3261100, ZNZIOKJZCOFDAB-UHFFFAOYSA-N, AKOS027421054, ZINC113385762, AK471785

Molecular Formula:	C₁₆H₁₂N₆O	Molecular Weight:	304.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNZIOKJZCOFDAB-UHFFFAOYSA-N

1352609-91-6

CPD3744-A3`,CPD1333 (0 suppliers)

1307231-20-4

CPD77 (2 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-3-ylethyl]-1H-imidazole-5-carboxamide | CAS Registry Number: 2144491-78-9
Synonyms: (Rac)-X77, N-(4-(tert-Butyl)phenyl)-N-(2-(cyclohexylamino)-2-oxo-1-(pyridin-3-yl)ethyl)-1H-imidazole-4-carboxamide, SCHEMBL19518427, US9975885, Compound 77, BDBM420996, EX-A4911, MUN91789, HY-136298, N-(4-(tert-Butyl)phenyl)-N-(2-(cyclohexylamino)-2-oxo-1-(pyridin-3-yl)ethyl)-1H-imidazole-5-carboxamide

Molecular Formula:	C₂₇H₃₃N₅O₂	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUNFBYOTGGMQOS-UHFFFAOYSA-N

2144491-78-9

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