CCRIS 8742,CCRIS 8743 Suppliers & Manufacturers

CHEMICAL products beginning with : C

42601 to 42650 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CCRIS 8742 (4 suppliers)

117549-85-6

CCRIS 8743 (1 supplier)

332397-22-5

CCRL1 SIRNA KIT (1 supplier)

CCRL2 SIRNA KIT (1 supplier)

CCRP2 (1 supplier)

CCS-4/NC C/CON KT WITHOUT COL (1 supplier)

CCSA PROTEIN (2 suppliers)

147416-05-5

CCT 018159; 4-[4-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)-5-METHYL-1H-PYRA ZOL-3-YL]-6-ETHYL-1,3-BENZENEDIOL (10 suppliers)

IUPAC Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 171009-07-7
Synonyms: CCT 018159, Kinome_3591, AC1OA5YI, SureCN1082064, CTK8E7564, NCGC00161410-02, 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BBTMGPQSLSYPHE-UHFFFAOYSA-N

171009-07-7

CCT 241533 dihydrochloride (5 suppliers)

IUPAC Name: 4-fluoro-2-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxyquinazolin-2-yl]phenol;dihydrochloride | CAS Registry Number: 1962925-28-5
Synonyms: CCT241533 (dihydrochloride), SCHEMBL20401657, AKOS027470154, HY-110331, CS-0033251, (3R,4S)-4-[[2-(5-Fluoro-2-hydroxyphenyl)-6,7-dimethoxy-4-quinazolinyl]amino]-?,?-dimethyl-3-pyrrolidinemethanol dihydrochloride, 4-fluoro-2-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxyquinazolin-2-yl]phenol;dihydrochloride

Molecular Formula:	C₂₃H₂₉Cl₂FN₄O₄	Molecular Weight:	515.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VCFVLTMSBOZYOU-FXKISCCRSA-N

1962925-28-5

CCT-031374 (1 supplier)

IUPAC Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-phenylphenyl)ethanone | CAS Registry Number: 442535-46-8
Synonyms: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-phenylphenyl)ethanone, 1-([1,1'-Biphenyl]-4-yl)-2-(2,3-dihydro-9H-benzo[d]imidazo[1,2-a]imidazol-9-yl)ethan-1-one, ChemDiv1_020598, CHEMBL4303205, SCHEMBL21843257, CHEBI:95042, HMS645I06, STK004619, AKOS000588457, NCGC00379180-02, BRD-K90999434-003-01-9, Q27166808, 1-(biphenyl-4-yl)-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)ethanone

Molecular Formula:	C₂₃H₁₉N₃O	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPCYSKNELCOPKJ-UHFFFAOYSA-N

442535-46-8

CCT-129202 (10 suppliers)

IUPAC Name: 2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 942947-93-5
Synonyms: CCT129202, CCT 129202, CCT-129202, CCT129202, 1-Piperazineacetamide, 4-(6-chloro-2-(4-(dimethylamino)phenyl)-3H-imidazo(4,5-b)pyridin-7-yl)-N-2-thiazolyl-, 1-piperazineacetamide, 4-[6-chloro-2-[4-(dimethylamino)phenyl]-3H-imidazo[4,5-b]pyridin-7-yl]-N-2-thiazolyl-, S1519_Selleck, cc-472, CHEMBL392525, UNII-8N349V9Q27, CHEBI:499191, BCPP000297, BCP9000497, CS-0206, RL05924, NCGC00346539-01, HY-12049, CCT129202-Supplied by Selleck Chemicals, X7386, CCT 129202;CCT-129202;942947-93-5, CCT129202|942947-93-5|CCT 129202

Molecular Formula:	C₂₃H₂₅ClN₈OS	Molecular Weight:	497.015600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QYKHWEFPFAGNEV-UHFFFAOYSA-N

942947-93-5

Cct-367766 (5 suppliers)

IUPAC Name: N-[2-chloro-5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]-2-[[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]methyl]quinoline-6-carboxamide | CAS Registry Number: 2229856-58-8
Synonyms: CCT367766, N-(2-Chloro-5-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)phenyl)-2-((4-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)ethyl)piperazin-1-yl)methyl)quinoline-6-carboxamide, CCT-367766, EX-A3959, HY-122653, CS-0087902

Molecular Formula:	C₄₉H₄₈ClN₇O₁₁	Molecular Weight:	946.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: MYFXVOSCUJQYET-UHFFFAOYSA-N

2229856-58-8

CCT007093 (13 suppliers)

IUPAC Name: (2Z,5E)-2,5-bis(thiophen-2-ylmethylidene)cyclopentan-1-one | CAS Registry Number: 176957-55-4
Synonyms: AC1M4SLM, ZINC00144206, (2E,5E)-2,5-Bis(2-thienylmethylene)-cyclopentanone, (2Z,5E)-2,5-bis(thiophen-2-ylmethylidene)cyclopentan-1-one

Molecular Formula:	C₁₅H₁₂OS₂	Molecular Weight:	272.385180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPFZCKDPBMGECB-DSOJMZEYSA-N

176957-55-4

CCT020312 (5 suppliers)

IUPAC Name: 6-bromo-3-[3-(4-bromophenyl)-2-[3-(diethylamino)propanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 324759-76-4
Synonyms: 6-Bromo-3-[5-(4-bromo-phenyl)-1-(3-diethylamino-propionyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-1H-quinolin-2-one, SCHEMBL17495346, HY-119240, CS-0077300, SR-01000419764, SR-01000419764-1, 6-Bromo-3-[3-(4-bromophenyl)-2-[3-(diethylamino)propanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Molecular Formula:	C₃₁H₃₀Br₂N₄O₂	Molecular Weight:	650.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAXDKXMGESZLKV-UHFFFAOYSA-N

324759-76-4

CCT036477 (7 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine | CAS Registry Number: 305372-78-5
Synonyms: F0388-0065, N-((4-chlorophenyl)(2-methyl-1H-indol-3-yl)methyl)pyridin-2-amine, N-[(4-chlorophenyl)(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine, AC1MU3T1, Oprea1_328291, MolPort-000-423-176, N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine, AKOS000809176, CCG-208128, MCULE-4414478965, FT-0664415, ST50037971, T0508-7471, [(4-chlorophenyl)(2-methylindol-3-yl)methyl]-2-pyridylamine, |A-(4-Chlorophenyl)-2-methyl-N-2-pyridinyl-1H-indole-3-methanamine

Molecular Formula:	C₂₁H₁₈ClN₃	Molecular Weight:	347.840720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFOHRIXRQPOHQZ-UHFFFAOYSA-N

305372-78-5

CCT070535 (1 supplier)

485319-41-3

CCT128930 (15 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 885499-61-6
Synonyms: CCT 128930, CCT-128930, 4-[(4-chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine, 4-[(4-chlorophenyl)methyl]-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-4-amine, M05, 4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium, AGN-PC-01LS6R, SureCN1002126, cc-512, CHEMBL263664, CHEBI:529079, BCP9000496, CS-0473, RL05533, NCGC00346621-01, HY-13260, BCP0726000272, X7446, CCT 128930,CCT-128930,885499-61-6, CCT128930|885499-61-6|CCT-128930

Molecular Formula:	C₁₈H₂₀ClN₅	Molecular Weight:	341.837900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZIDZIGAXXNODG-UHFFFAOYSA-N

885499-61-6

CCT129254 (1 supplier)

885500-12-9

CCT129957 (4 suppliers)

IUPAC Name: 7-nitro-N-(2-phenylethyl)-1H-indole-2-carboxamide | CAS Registry Number: 883098-58-6
Synonyms: 7-nitro-N-phenethyl-1H-indole-2-carboxamide, 7-nitro-N-(2-phenylethyl)-1H-indole-2-carboxamide, CHEMBL475789, Oprea1_802722, GTPL8820, SCHEMBL2304168, ZINC171580, BDBM50256872, CCG-54823, NSC754071, MCULE-2599925792, NSC-754071, HY-111208, CS-0034645, SR-01000643889-1, Q27075787

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXDJRTJBOJFUOC-UHFFFAOYSA-N

883098-58-6

cct137690 (14 suppliers)

IUPAC Name: 3-[[4-[6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]methyl]-5-methyl-1,2-oxazole | CAS Registry Number: 1095382-05-0
Synonyms: CCT137690, CCT 137690, cc-66, SureCN4755249, CHEMBL1236904, CHEBI:799254, BCP9000498, CCT-137690, CS-0706, NCGC00346676-01, HY-10804, Y0286, CCT 137690|1095382-05-0|CCT137690, CCT 137690;CCT-137690;1095382-05-0, 1-{6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-3H-imidazo[4,5-b]pyridin-7-yl}-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine, 6-Bromo-7-{4-[(5-Methylisoxazol-3-Yl)methyl]piperazin-1-Yl}-2-[4-(4-Methylpiperazin-1-Yl)phenyl]-1h-Imidazo[4,5-B]pyridine, YM4

Molecular Formula:	C₂₆H₃₁BrN₈O	Molecular Weight:	551.481340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GFLQCBTXTRCREJ-UHFFFAOYSA-N

1095382-05-0

CCT196969 (8 suppliers)

IUPAC Name: 1-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[2-fluoro-4-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea | CAS Registry Number: 1163719-56-9
Synonyms: 1-(3-(tert-butyl)-1-phenyl-1H-pyrazol-5-yl)-3-(2-fluoro-4-((3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yl)oxy)phenyl)urea, SCHEMBL3761639, KYYKGSDLXXKQCR-UHFFFAOYSA-N, ZINC43205799, AKOS027422849, CS-6229, AK474202, HY-12846, 1-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-3-(2-fluoro-4-(3-oxo-3,4-dihydropyrido[3,2-b]pyrazin-8-yloxy)phenyl)urea

Molecular Formula:	C₂₇H₂₄FN₇O₃	Molecular Weight:	513.533 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KYYKGSDLXXKQCR-UHFFFAOYSA-N

1163719-56-9

CCT2 ANTIBODY (5B5F5) (1 supplier)

CCT239065-D7 (1 supplier)

CCT241161 (4 suppliers)

IUPAC Name: 1-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[2-methylsulfanyl-4-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea | CAS Registry Number: 1163719-91-2
Synonyms: DPMYVVGAYAPQNS-UHFFFAOYSA-N, GTPL9814, SCHEMBL3173602, CCT241161 pan RAF/SFK inhibitor, GS-9003, 1-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-3-(2-(methylthio)-4-(3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yloxy)phenyl)urea, 1-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[2-methylsulfanyl-4-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea

Molecular Formula:	C₂₈H₂₇N₇O₃S	Molecular Weight:	541.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DPMYVVGAYAPQNS-UHFFFAOYSA-N

1163719-91-2

CCT241533 (HYDROCHLORIDE), 98% (7 suppliers)

IUPAC Name: (6Z)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one;hydrochloride | CAS Registry Number: 1431697-96-9
Synonyms: CCT241533 hydrochloride, CCT 241533 hydrochloride, CCT241533 (hydrochloride), HY-14715B, CS-1137, W-6018

Molecular Formula:	C₂₃H₂₈ClFN₄O₄	Molecular Weight:	478.944223 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NGQFGHXAVIGFBF-PRQAREFWSA-N

1431697-96-9

CCT244747 (10 suppliers)

IUPAC Name: 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[[4-methoxy-5-(1-methylpyrazol-4-yl)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1404095-34-6
Synonyms: CHEMBL2203843, GTPL8215, SCHEMBL14948526, SYN1216, C20H24N8O2, BDBM50401614, ZINC72318106, CS-5919, compound 26 [PMID: 23082860], HY-18175, B5880, 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[[4-methoxy-5-(1-methylpyrazol-4-yl)pyridin-2-yl]amino]pyrazine-2-carbonitrile, 3-{[(2R)-1-(dimethylamino)propan-2-yl]oxy}-5-{[4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]amino}pyrazine-2-carbonitrile

Molecular Formula:	C₂₀H₂₄N₈O₂	Molecular Weight:	408.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IENLGMOXAQMNEH-CYBMUJFWSA-N

1404095-34-6

CCT245232 (4 suppliers)

1693731-14-4

CCT245737 (9 suppliers)

IUPAC Name: 5-[[4-[[(2R)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1489389-18-5
Synonyms: CCT-245737, GTPL9187, SCHEMBL15392098, EX-A1607, AKOS030629815, ZINC205442186, compound 4 [PMID: 27167172], CS-5863, HY-18958, J3.603.159J, (R)-5-((4-((morpholin-2-ylmethyl)amino)-5-(trifluoromethyl)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-[(4-{[(2R)-morpholin-2-ylmethyl]amino}-5-(trifluoromethyl)pyridin-2-yl)amino]pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₁₆F₃N₇O	Molecular Weight:	379.347 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YBYYWUUUGCNAHQ-LLVKDONJSA-N

1489389-18-5

CCT245737(S) (2 suppliers)

IUPAC Name: 5-[[4-[[(2S)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1489389-23-2
Synonyms: UNII-LCR5PKK3H6, LCR5PKK3H6, 5-[[4-[[(2S)-Morpholin-2-yl]methylamino]-5-(trifluoromethyl)-2-pyridyl]amino]pyrazine-2-carbonitrile, SCHEMBL15391478, US9663503, Compound 2, BDBM328994, SRA-737, (S)-, CCT245737, (S)-, CCT-245737, (S)-, A857862, (R)-5-(4-(Morpholin-2-ylmethylamino)-5-(trifluoromethyl)pyridin-2-ylamino)pyrazine-2-carbonitrile, 2-Pyrazinecarbonitrile, 5-((4-(((2S)-2-morpholinylmethyl)amino)-5-(trifluoromethyl)-2-pyridinyl)amino)-, 5-((4-((((2S)-Morpholin-2-yl)methyl)amino)-5-(trifluoromethyl)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-((4-(((2S)-2-Morpholinylmethyl)amino)-5-(trifluoromethyl)-2-pyridinyl)amino)-2-pyrazinecarbonitrile

Molecular Formula:	C₁₆H₁₆F₃N₇O	Molecular Weight:	379.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YBYYWUUUGCNAHQ-NSHDSACASA-N

1489389-23-2

CCT251236 (6 suppliers)

IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-2-methylphenyl]-2-(2-pyrrolidin-1-ylethoxy)quinoline-6-carboxamide | CAS Registry Number: 1693731-40-6
Synonyms: SCHEMBL16621340, CCT 251236, CCT-251236, CS-6956, HY-101026

Molecular Formula:	C₃₂H₃₂N₄O₅	Molecular Weight:	552.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLHOCHQJHXNKAS-UHFFFAOYSA-N

1693731-40-6

CCT251545 (9 suppliers)

IUPAC Name: 8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1661839-45-7
Synonyms: CHEMBL3408213, 8-(3-chloro-5-(4-(1-methyl-1H-pyrazol-4-yl)phenyl)pyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one, 8-{3-Chloro-5-[4-(1-Methyl-1h-Pyrazol-4-Yl)phenyl]pyridin-4-Yl}-2,8-Diazaspiro[4.5]decan-1-One, GTPL8945, SCHEMBL17113515, MolPort-044-561-514, BCP17378, EX-A2539, BDBM50073190, AKOS030526639, ZINC212373586, CCT-251545, CS-5359, HY-12681, CCT 251545;CCT-251545, 4TV, 8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one

Molecular Formula:	C₂₃H₂₄ClN₅O	Molecular Weight:	421.929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBFYQISQYCGDDW-UHFFFAOYSA-N

1661839-45-7

CCT251545 ANALOGUE, COMPOUND 51 (1 supplier)

CCT365386 (1 supplier)

2647503-59-9

CCT365623 (3 suppliers)

IUPAC Name: [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine | CAS Registry Number: 2126134-01-6
Synonyms: CHEMBL4441173, sulfonyl)-thiophene, SCHEMBL19259821, GTPL10485, BDBM50501885, TQ0080, CCT 365623, CCT-365623, compound 9f [PMID: 31070916], NCGC00510185-01, 5-Aminomethyl-2-(5-methanesulfonyl-biphenyl-3-, [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine, (5-((5-(methylsulfonyl)-[1,1'-biphenyl]-3-yl)sulfonyl)thiophen-2-yl)methanamine

Molecular Formula:	C₁₈H₁₇NO₄S₃	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADIBEGOVRYXDOX-UHFFFAOYSA-N

2126134-01-6

CCT365623 hydrochloride (4 suppliers)

IUPAC Name: [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine;hydrochloride | CAS Registry Number: 2126136-98-7
Synonyms: CCT365623 HCl, CCT365623 (hydrochloride), CCT-365623 HCl, BCP30916, AT13712, HY-124674A, CS-0087473, CCT 365623 hydrochloride;CCT 365623 HCl; CCT365623 HCl, [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine;hydrochloride

Molecular Formula:	C₁₈H₁₈ClNO₄S₃	Molecular Weight:	444.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MKBRQENFVVWIGU-UHFFFAOYSA-N

2126136-98-7

CCT369260 (5 suppliers)

2647503-57-7

CCT373566 (5 suppliers)

2378853-66-6

CCT373567 (3 suppliers)

2378853-67-7

CCT374705 (2 suppliers)

IUPAC Name: (2S)-10-[(3-chloro-2-fluoropyridin-4-yl)amino]-2-cyclopropyl-3,3-difluoro-7-methyl-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-6-one | CAS Registry Number: 2640647-90-9
Synonyms: SCHEMBL23248186, HY-153521, CS-0781929

Molecular Formula:	C₂₁H₁₈ClF₃N₄O₂	Molecular Weight:	450.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MCRHRRIGPAVFNY-SFHVURJKSA-N

2640647-90-9

CCT3833 (1 supplier)

CCTA-1523 (4 suppliers)

1616271-41-0

CCU/ICU (1 supplier)

CCU/ICU II (1 supplier)

CCU/ICU III (1 supplier)

CCVJ, SE [9-(2-Carboxy-2-cyanovinyl)julolidine N-succiniMidylester] (2 suppliers)

21189-93-4

CCW 28-3 (1 supplier)

2361142-23-4

CCW16 (4 suppliers)

IUPAC Name: N-benzyl-2-chloro-N-[4-(4-methoxyphenoxy)phenyl]acetamide | CAS Registry Number: 2361138-33-0
Synonyms: SCHEMBL22823726, EX-A5006, HY-143346

Molecular Formula:	C₂₂H₂₀ClNO₃	Molecular Weight:	381.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPADEQNOMBTITM-UHFFFAOYSA-N

2361138-33-0

CCX140 (8 suppliers)

IUPAC Name: 4-chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1100318-47-5
Synonyms: CHEMBL2178573, SCHEMBL127113, LUUMLYXKTPBTQR-UHFFFAOYSA-N, BDBM50398343, ZINC43204193, CS-6448, HY-101713, 4-Chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)-pyridin-3-yl]-3-trifluoromethyl-benzenesulfonamide, 4-Chloro-N-[5-methyl-2-[7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl]-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₂₀H₁₃ClF₃N₅O₃S	Molecular Weight:	495.861 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LUUMLYXKTPBTQR-UHFFFAOYSA-N

1100318-47-5

CCX354 (4 suppliers)

IUPAC Name: 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)pyrazolo[3,4-b]pyridin-1-yl]ethanone | CAS Registry Number: 1010073-75-2
Synonyms: CCX-354, UNII-22PQS5K5TY, 22PQS5K5TY, CHEMBL4444976, CCX354-C, SCHEMBL1638749, CCX-354-C, GTPL10164, CCX 354, BDBM50518184, HY-U00350, CS-7396, DB12963, GSK2941266, GSK-2941266, Q27253662, 1-[4-(4-Chloro-3-methoxy-phenyl)-piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)-pyrazolo[3,4-b]pyridin-1-yl]-ethanone, 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-(3-imidazol-2-ylidene-2H-pyrazolo[3,4-b]pyridin-1-yl)ethanone, Ethanone, 1-(4-(4-chloro-3-methoxyphenyl)-1-piperazinyl)-2-(3-(1H-imidazol-2-yl)-1H-pyrazolo(3,4-b)pyridin-1-yl)-

Molecular Formula:	C₂₂H₂₂ClN₇O₂	Molecular Weight:	451.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIMLRKWQDLVPEK-UHFFFAOYSA-N

1010073-75-2

CCX662 (1 supplier)

1226686-54-9

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