Cc 34,CC 5079 Suppliers & Manufacturers

CHEMICAL products beginning with : C

28501 to 28550 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

Cc 34 (0 suppliers)

55011-77-3

CC 5079 (1 supplier)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 203394-55-2
Synonyms: SureCN476894, CHEMBL1915825, CTK0J9060, 2-Propenenitrile, 3-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)-

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNZGJJKAOJFFSP-UHFFFAOYSA-N

203394-55-2

CC Chemokine Receptor 3 Fragment I, amide (1 supplier)

CC Chemokine Receptor 3 Fragment II (1 supplier)

CC Chemokine Receptor 3 Fragment II, amide (1 supplier)

CC-115 (10 suppliers)

IUPAC Name: 5-ethyl-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one | CAS Registry Number: 1228013-15-7
Synonyms: SCHEMBL135765, SCHEMBL14877034, GMYLVKUGJMYTFB-UHFFFAOYSA-N, CC115, CC 115, HY-16962, 1-ethyl-7-(2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one, 1-Ethyl-7-(2-methyl-6-(4H-1,2,4-triazol-3-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one

Molecular Formula:	C₁₆H₁₆N₈O	Molecular Weight:	336.351240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GMYLVKUGJMYTFB-UHFFFAOYSA-N

1228013-15-7

CC-115 hydrochloride (6 suppliers)

IUPAC Name: 5-ethyl-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one;hydrochloride | CAS Registry Number: 1300118-55-1
Synonyms: CC-115 (hydrochloride), SCHEMBL1767621, BCP20709, HY-16962A, AKOS030526389, CS-5379

Molecular Formula:	C₁₆H₁₇ClN₈O	Molecular Weight:	372.817 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RDIPJCOMBMBHJF-UHFFFAOYSA-N

1300118-55-1

CC-12074 (2 suppliers)

IUPAC Name: 4-amino-2-(5-hydroxy-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 460741-57-5
Synonyms: Pomalidomide metabolite M19, M19(CC-12074), SCHEMBL3742152, SUPXDAFBRRQSKI-UHFFFAOYSA-N, 4-Amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-, 4-amino-2-(5-hydroxy-2,6-dioxopiperid-3-yl)isoindoline-1,3-dione, 3-(4-amino-1,3-dioxoisoindolin-2-yl)-5-hydroxypiperidine-2,6-dione

Molecular Formula:	C₁₃H₁₁N₃O₅	Molecular Weight:	289.247 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SUPXDAFBRRQSKI-UHFFFAOYSA-N

460741-57-5

CC-17368 (4 suppliers)

IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione | CAS Registry Number: 1547162-41-3
Synonyms: Pomalidomide M17, Pomalidomide metabolite M17, M17(CC-17368), SCHEMBL15439650, MVWWLCCKVBTYTD-UHFFFAOYSA-N, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-5-hydroxy-, 4-amino-2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione

Molecular Formula:	C₁₃H₁₁N₃O₅	Molecular Weight:	289.247 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MVWWLCCKVBTYTD-UHFFFAOYSA-N

1547162-41-3

CC-17369 (4 suppliers)

IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindole-1,3-dione | CAS Registry Number: 1547162-46-8
Synonyms: Pomalidomide M16, Pomalidomide metabolite M16, CC 17369, M16(CC-17369), SCHEMBL15439588, DNODJHQYSZVNMH-UHFFFAOYSA-N, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-7-hydroxy-, 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindoline-1,3-dione

Molecular Formula:	C₁₃H₁₁N₃O₅	Molecular Weight:	289.247 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DNODJHQYSZVNMH-UHFFFAOYSA-N

1547162-46-8

CC-401 (10 suppliers)

862832-38-0

CC-401 (HYDROCHLORIDE), 98% (10 suppliers)

IUPAC Name: 3-[3-(2-piperidin-1-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;hydrochloride | CAS Registry Number: 1438391-30-0
Synonyms: CC-401 hydrochloride, CC401 hydrochloride, CC401 HCl, 3-[3-[2-(1-PIPERIDINYL)ETHOXY]PHENYL]-5-(1H-1,2,4-TRIAZOL-5-YL)-1H-INDAZOLE, CC-401 (hydrochloride), cc-463, CS-0261, 4CA-0057, HY-13022, KB-310896, W-5844

Molecular Formula:	C₂₂H₂₅ClN₆O	Molecular Weight:	424.926500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OIBVXKYKWOUGAO-UHFFFAOYSA-N

1438391-30-0

CC-618 (1 supplier)

1680204-90-3

CC-885 (5 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]urea | CAS Registry Number: 1010100-07-8
Synonyms: SCHEMBL61575, GTPL9224, DOEVCIHTTTYVCC-UHFFFAOYSA-N, MolPort-044-561-659, HY-101488, CS-0021543, J3.571.763C, 1-(3-Chloro-4-methyl-phenyl)-3-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-urea, 3-(3-chloro-4-methylphenyl)-1-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]urea

Molecular Formula:	C₂₂H₂₁ClN₄O₄	Molecular Weight:	440.884 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOEVCIHTTTYVCC-UHFFFAOYSA-N

1010100-07-8

CC-885-CH2-PEG1-NH-CH3 (1 supplier)

2722698-03-3

CC-90001 (1 supplier)

IUPAC Name: 2-(tert-butylamino)-4-[[(1R,3R,4R)-3-hydroxy-4-methylcyclohexyl]amino]pyrimidine-5-carboxamide | CAS Registry Number: 1403859-14-2
Synonyms: JD5ZWE631K, CHEMBL4847106, CC90001, 2-((1,1-Dimethylethyl)amino)-4-(((1R,3R,4R)-3-hydroxy-4-methylcyclohexyl)amino)-5-pyrimidinecarboxamide, 2-(tert-butylamino)-4-((1R,3R,4R)-3-hydroxy-4-methylcyclohexylamino)-pyrimidine-5-carboxamide, 5-Pyrimidinecarboxamide, 2-((1,1-dimethylethyl)amino)-4-(((1R,3R,4R)-3-hydroxy-4-methylcyclohexyl)amino)-, UNII-JD5ZWE631K, SCHEMBL14657969, EX-A4703, BDBM50578354, AT31457, HY-138304, CS-0147723, 2-(tert-butylamino)-4-((1R,3R,4R)-3-hydroxy-4-methylcyclohexylamino)pyrimidine-5-carboxamide, 2-(tert-butylamino)-4-{[(1R,3R,4R)-3-hydroxy-4-methylcyclohexyl]amino}pyrimidine-5-carboxamide

Molecular Formula:	C₁₆H₂₇N₅O₂	Molecular Weight:	321.420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QBBRJRLJWXRSHQ-CKYFFXLPSA-N

1403859-14-2

CC-90002 (1 supplier)

2085844-54-6

CC-90005 (1 supplier)

IUPAC Name: 2-[[4-(2,2-difluoropropoxy)pyrimidin-5-yl]methylamino]-4-[[(1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1799574-70-1
Synonyms: UNII-GEZ43HM6NW, GEZ43HM6NW, CHEMBL4873647, SCHEMBL16822024, GTPL11659, BDBM50573044, compound 57 [PMID: 34355886], HY-132304, CS-0200372, 2-(((4-(2,2-difluoropropoxy)pyrimidin-5-yl)methyl)amino)-4-(((1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl)amino)pyrimidine-5-carbonitrile, 2-(((4-(2,2-difluoropropoxyl)pyrimidin-5-yl)methyl)amino)-4-(((1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl)amino)pyrimidine-5-carbonitrile, 2-[[4-(2,2-difluoropropoxy)pyrimidin-5-yl]methylamino]-4-[[(1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl]amino]pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 2-(((4-(2,2-difluoropropoxy)-5-pyrimidinyl)methyl)amino)-4-(((1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl)amino)-

Molecular Formula:	C₂₁H₂₇F₂N₇O₂	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FMKGJQHNYMWDFJ-CVEARBPZSA-N

1799574-70-1

CC-930(Tanzisertib) (11 suppliers)

IUPAC Name: 4-[[9-[(3S)-oxolan-3-yl]-8-(2,4,6-trifluoroanilino)purin-2-yl]amino]cyclohexan-1-ol | CAS Registry Number: 899805-25-5
Synonyms: TANZISERTIB, CC-930, CC 930, UNII-M5O06306UO, CHEMBL1950289, CC930, Tanzisertib (USAN), Tanzisertib [USAN], 3tti, trans-4-((9-((3S)-Tetrahydrofuran-3-yl)-8-((2,4,6-trifluorophenyl)amino)-9H-purin-2-yl)amino)cyclohexanol, Trans-4-({9-[(3s)-Tetrahydrofuran-3-Yl]-8-[(2,4,6-Trifluorophenyl)amino]-9h-Purin-2-Yl}amino)cyclohexanol, SCHEMBL2133055, SCHEMBL2133061, SCHEMBL4760419, SCHEMBL8082102, CHEMBL1950305, SCHEMBL10179476, SCHEMBL15589918, M5O06306UO, CS-1544

Molecular Formula:	C₂₁H₂₃F₃N₆O₂	Molecular Weight:	448.441530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IBGLGMOPHJQDJB-MOKVOYLWSA-N

899805-25-5

CC-99677 (1 supplier)

IUPAC Name: (15R)-5-[2-chloro-5-(ethoxymethyl)pyrimidin-4-yl]oxy-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one | CAS Registry Number: 1887069-10-4
Synonyms: SCHEMBL17581285, BDBM348829, GLXC-26196, US9790235, Number I-82, US9790235, Number I-135, HY-139504, CS-0202876, (R)-3-((2-Chloro-5-(ethoxymethyl)pyrimidin-4-yl)oxy)-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one

Molecular Formula:	C₂₂H₂₀ClN₅O₃S	Molecular Weight:	469.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PYOQIOLRFIRRSO-LLVKDONJSA-N

1887069-10-4

CC-TPTA (0 suppliers)

IUPAC Name: 3-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole | CAS Registry Number: 1480889-49-3
Synonyms: 4-DCzTRZ, 3-(9H-Carbazol-9-yl)-9-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-9H-carbazole, SCHEMBL15583159, 9-[4-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenyl]-3,9'-bi[9H-carbazole]

Molecular Formula:	C₄₅H₂₉N₅	Molecular Weight:	639.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIAKEIXPVGWMHZ-UHFFFAOYSA-N

1480889-49-3

CC0651, 98% (10 suppliers)

IUPAC Name: (2R,3S,4S)-5-[4-(3,5-dichlorophenyl)phenyl]-2,3-dihydroxy-4-[(2-methoxyacetyl)amino]pentanoic acid | CAS Registry Number: 1319207-44-7
Synonyms: CC0651, CC-0651, 4,5-Dideoxy-5-(3',5'-Dichlorobiphenyl-4-Yl)-4-[(Methoxyacetyl)amino]-L-Arabinonic Acid, U94, SCHEMBL14884531, CC 0651, CS-2109, HY-15301, KB-75981, (2R,3S,4S)-5-(3',5'-Dichloro-[1,1'-biphenyl]-4-yl)-2,3-dihydroxy-4-(2-methoxyacetamido)pentanoic acid

Molecular Formula:	C₂₀H₂₁Cl₂NO₆	Molecular Weight:	442.289840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NTCBTNCWNRCBGX-YTQUADARSA-N

1319207-44-7

CC122 (9 suppliers)

IUPAC Name: 3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione | CAS Registry Number: 1015474-32-4
Synonyms: 3-(5-Amino-2-methyl-4-oxoquinazolin-3(4H)-yl)piperidine-2,6-dione, Avadomide, Avadomide [USAN], SCHEMBL282749, RSNPAKAFCAAMBH-UHFFFAOYSA-N, EX-A1191, CC 122, AKOS025399378, CS-5995, AK319472, HY-100507, 2,6-Piperidinedione, 3-(5-amino-2-methyl-4-oxo-3(4H)-quinazolinyl)-, 3-(5-amino-2-methyl-4-oxo-4H-quinazolin-3-yl)-piperidine-2,6-dione, 3-(5-Amino-2-methyl-4-oxo-4H-quinazolin-3-yl)piperidine-2,6-dione, 2,6-Piperidinedione, 3-(5-amino-2-methyl-4-oxo-3(4H)-quinazolinyl)-;2,6-Piperidinedione, 3-(5-amino-2-methyl-4-oxo-3(4H)-quinazolinyl)-

Molecular Formula:	C₁₄H₁₄N₄O₃	Molecular Weight:	286.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSNPAKAFCAAMBH-UHFFFAOYSA-N

1015474-32-4

CC214-2 (1 supplier)

1228012-18-7

CC220 (7 suppliers)

IUPAC Name: (3S)-3-[7-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 1323403-33-3
Synonyms: Iberdomide, UNII-8V66F27X44, 8V66F27X44, Iberdomide [USAN], SCHEMBL2252414, IXZOHGPZAQLIBH-NRFANRHFSA-N, CS-6511, HY-101291, (S)-3-(4-((4-(Morpholinomethyl)benzyl)oxy)-1-oxoisoindolin-2-yl)piperidine-2,6-dione, (3s)-3-[4-({4-[(Morpholin-4-Yl)methyl]phenyl}methoxy)-1-Oxo-1,3-Dihydro-2h-Isoindol-2-Yl]piperidine-2,6-Dione, (S)-3-[4-(4-morpholin-4-ylmethyl-benzyloxy)-1-oxo-1,3-dihydro-isoindol-2-yl]-piperidine-2,6-dione, 2,6-Piperidinedione, 3-(1,3-dihydro-4-((4-(4-morpholinylmethyl)phenyl)methoxy)-1-oxo-2H-isoindol-2-yl)-, (3S)-, 8W7

Molecular Formula:	C₂₅H₂₇N₃O₅	Molecular Weight:	449.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXZOHGPZAQLIBH-NRFANRHFSA-N

1323403-33-3

CC260 (1 supplier)

IUPAC Name: (7R)-8-cyclopentyl-7-(cyclopentylmethyl)-2-(3,5-dichloro-4-hydroxyanilino)-5-methyl-7H-pteridin-6-one | CAS Registry Number: 2411088-26-9
Synonyms: (7R)-8-cyclopentyl-7-(cyclopentylmethyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-5-methyl-7,8-dihydropteridin-6(5H)-one, cc-260, SCHEMBL21683182, NSC838762, NSC-838762, HY-139188, CS-0181659

Molecular Formula:	C₂₄H₂₉Cl₂N₅O₂	Molecular Weight:	490.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AEZJZTFWCDAUDF-LJQANCHMSA-N

2411088-26-9

CC4 (4 suppliers)

IUPAC Name: (9~{S})-11-[2-[(9~{S})-6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-11-yl]ethyl]-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one | CAS Registry Number: 492-02-4
Synonyms: AOB1258, AS-16631

Molecular Formula:	C₂₄H₃₀N₄O₂	Molecular Weight:	406.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEXDAVFCJPDCNA-VCAKUFKGSA-N

492-02-4

cc671 (5 suppliers)

IUPAC Name: 4-[[4-cyclopentyloxy-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide | CAS Registry Number: 1618658-88-0
Synonyms: cc-671, CC671, 4-{[4-(Cyclopentyloxy)-5-(2-Methyl-1,3-Benzoxazol-6-Yl)-7h-Pyrrolo[2,3-D]pyrimidin-2-Yl]amino}-3-Methoxy-N-Methylbenzamide, CHEMBL4062218, SCHEMBL16476100, EX-A1868, CS-8218, 4-((4-(cyclopentyloxy)-5-(2-methylbenzo[d]oxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-3-methoxy-N-methylbenzamide, HY-108709, CQ7

Molecular Formula:	C₂₈H₂₈N₆O₄	Molecular Weight:	512.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CWJLAVRXVFHDSJ-UHFFFAOYSA-N

1618658-88-0

CCAAT TRANSCRIPTION FACTOR EFI(A) (2 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-4-[(2R,3R,4S,5R)-3,5-dihydroxy-4-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 133065-13-1
Synonyms: Alpha-D-Xylopyranosyl-(1->3)-Alpha-D-Xylopyranosyl-(1->3)-Beta-D-Glucopyranose, GXX, BLASHPVRFCCALK-IVCVOHDKSA-N, WURCS=2.0/2,3,2/[a2122h-1b_1-5][a212h-1a_1-5]/1-2-2/a3-b1_b3-c1

Molecular Formula:	C₁₆H₂₈O₁₄	Molecular Weight:	444.386 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: BLASHPVRFCCALK-IVCVOHDKSA-N

133065-13-1

CCAAT-ENHANCER-BINDING PROTEIN-DELTA (2 suppliers)

142662-43-9

CCAAT-ENHANCER-BINDING PROTEIN-E (2 suppliers)

142805-41-2

CCB02 (3 suppliers)

IUPAC Name: 3-methoxybenzo[b][1,6]naphthyridine-4-carbonitrile | CAS Registry Number: 2100864-57-9
Synonyms: CCB 02, SCHEMBL18952888, HY-114302, CS-0081987, COC1=NC=C2C=C3C=CC=CC3=NC2=C1C#N, 3-methoxybenzo[b][1,6]naphthyridine-4-carbonitrile

Molecular Formula:	C₁₄H₉N₃O	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNJYUHRGCPRPQS-UHFFFAOYSA-N

2100864-57-9

CCCI-01 (2 suppliers)

IUPAC Name: 5-nitro-N-(pyridin-3-ylmethyl)furan-2-carboxamide | CAS Registry Number: 215778-97-5
Synonyms: ccci-01, 5-nitro-N-(pyridin-3-ylmethyl)furan-2-carboxamide, N2-(3-pyridylmethyl)-5-nitro-2-furamide, MLS000765391, SMR000289496, SR-01000406820, CCCI01, Cambridge id 5243472, Oprea1_196420, CCCI 01, cid_693996, CHEMBL1370879, SCHEMBL15281359, SCHEMBL17210269, BDBM49812, ZINC66714, HMS2609O13, CCG-15725, NSC752506, STK023465

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBZHOVWNZIVCCZ-UHFFFAOYSA-N

215778-97-5

CCF642 (10 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 346640-08-2
Synonyms: AC1MECLP, MCULE-6690823141, CCF642, >=98% (HPLC), 3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₅H₁₀N₂O₄S₃	Molecular Weight:	378.435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SPYIETQLOVDJCF-UHFFFAOYSA-N

346640-08-2

CCG 203769 (2 suppliers)

IUPAC Name: 4-butyl-2-ethyl-1,2,4-thiadiazolidine-3,5-dione | CAS Registry Number: 410074-60-1
Synonyms: 4-butyl-2-ethyl-1,2,4-thiadiazolidine-3,5-dione, RGS4 inhibitor 11b, Thiadiazolidinone (TDZD) deriv. 6, CHEMBL24773, BDBM7779, GTPL8033, SCHEMBL13517142, HY-U00431, CS-0035365, D86281, 2-ethyl-4-butyl-1,2,4-thiadiazolidine-3,5-dione, 4-n-Butyl-2-ethyl-1,2,4-thiadiazolidine-3,5-dione, Q27088544

Molecular Formula:	C₈H₁₄N₂O₂S	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTFFYZGCISALRI-UHFFFAOYSA-N

410074-60-1

CCG 232601 (3 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-5,5-difluoro-1-(3-pyridin-4-ylbenzoyl)piperidine-3-carboxamide | CAS Registry Number: 1922099-21-5
Synonyms: SCHEMBL17728969, AKOS032946250, CCG-232601

Molecular Formula:	C₂₄H₂₀ClF₂N₃O₂	Molecular Weight:	455.890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKJLDLGLVZUENS-UHFFFAOYSA-N

1922099-21-5

CCG 58150 (1 supplier)

IUPAC Name: 3-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid | CAS Registry Number: 1178240-51-1
Synonyms: EX-A3468, AKOS005929406

Molecular Formula:	C₁₁H₈Cl₂N₂O₃	Molecular Weight:	287.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYGVGWCLKVUGKD-UHFFFAOYSA-N

1178240-51-1

CCG-120304 (1 supplier)

IUPAC Name: 3-hydroxy-6-methyl-2-(4-propan-2-ylphenyl)chromen-4-one | CAS Registry Number: 854005-84-8
Synonyms: 3-Hydroxy-2-(4-isopropyl-phenyl)-6-methyl-chromen-4-one, CHEMBL2442386, 3-hydroxy-6-methyl-2-(4-propan-2-ylphenyl)chromen-4-one, 3-hydroxy-6-methyl-2-[4-(methylethyl)phenyl]chromen-4-one, ZINC1933208, AKOS001679357, MCULE-6867123659

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQBNFWAEWSZZOB-UHFFFAOYSA-N

854005-84-8

Ccg-1423 >97% (14 suppliers)

IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 285986-88-1
Synonyms: CCG-1423, AC1MBI8I, CTK8E9793, MolPort-009-014-398, NSC742825, NSC-742825, SR-01000640414-1, N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide, N-[2-(4-chloroanilino)-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide

Molecular Formula:	C₁₈H₁₃ClF₆N₂O₃	Molecular Weight:	454.750839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DSMXVSGJIDFLKP-UHFFFAOYSA-N

285986-88-1

CCG-203971 (10 suppliers)

IUPAC Name: N-(4-chlorophenyl)-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamide | CAS Registry Number: 1443437-74-8
Synonyms: CHEMBL2398678, CCG 203971, C23H21ClN2O3, GTPL6763, SCHEMBL17728988, AOB2799, SYN5162, MolPort-035-765-988, BDBM50436236, CCG203971, AKOS025142073, compound 8a [PMID: 23707258], B4921, CCG-203971, >=98% (HPLC), N-(4-Chlorophenyl)-1-[3-(2-furanyl)benzoyl]-3-piperidinecarboxamide, N-(4-chlorophenyl)-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamide, CCG 203971|N-(4-Chlorophenyl)-1-[3-(2-furanyl)benzoyl]-3-piperidinecarboxamide

Molecular Formula:	C₂₃H₂₁ClN₂O₃	Molecular Weight:	408.882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HERLZBNILRVHQN-UHFFFAOYSA-N

1443437-74-8

CCG-211790 (4 suppliers)

IUPAC Name: 9-methoxy-3,5,5-trimethyl-2-(2,2,2-trifluoroethylsulfanyl)-6H-benzo[h]quinazolin-4-one | CAS Registry Number: 1482457-84-0
Synonyms: SCHEMBL15529105, ZINC205677386, KB-335019, 9-methoxy-3,5,5-trimethyl-2-((2,2,2-trifluoroethyl)thio)-5,6-dihydrobenzo[h]quinazolin-4(3H)-one

Molecular Formula:	C₁₈H₁₉F₃N₂O₂S	Molecular Weight:	384.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OEAAZHPVRAHPKR-UHFFFAOYSA-N

1482457-84-0

CCG-224406 (2 suppliers)

1870843-22-3

CCG-257081 (1 supplier)

1922098-90-5

CCG-271423 (1 supplier)

2750413-88-6

CCG-273463 (1 supplier)

2750413-99-9

CCG-63802 (10 suppliers)

IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile | CAS Registry Number: 620112-78-9
Synonyms: UNII-339BU4Y35U, AC1O107Z, CHEMBL1476646, STOCK4S-75157, MolPort-000-250-364, HMS1804I11, CCG63802, STK705022, AKOS001693192, NCGC00101417-01, AK103293, HY-70074, CCG-63802|620112-78-9|CCG63802, (2E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile, (E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Molecular Formula:	C₂₆H₁₈N₄O₂S	Molecular Weight:	450.511720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VFSVKVQMZDJFQX-NBVRZTHBSA-N

620112-78-9

CCG-63808 (9 suppliers)

IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile | CAS Registry Number: 620113-73-7
Synonyms: AC1NZYA1, UNII-SAU68994A6, CHEMBL1604848, STOCK4S-48272, MolPort-000-250-457, HMS1804O11, CCG 63808, STK704875, AKOS001693904, NCGC00101423-01, AK103294, HY-70075, CCG-63808|620113-73-7|CCG 63808, (2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile, (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Molecular Formula:	C₂₅H₁₅FN₄O₂S	Molecular Weight:	454.475603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IPZHFKHGSYRBNT-DTQAZKPQSA-N

620113-73-7

CCG-977 (1 supplier)

IUPAC Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-chlorobenzamide | CAS Registry Number: 284487-50-9
Synonyms: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-chlorobenzamide, CCG977, CCG 977, GTPL6762, SCHEMBL13663634, Q27075777

Molecular Formula:	C₂₁H₁₃ClF₆N₂O₃S	Molecular Weight:	522.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VBZKJHSBGYDJAN-UHFFFAOYSA-N

284487-50-9

CCG1 PROTEIN (2 suppliers)

138391-29-4

CCG215022 (8 suppliers)

IUPAC Name: 4-[4-fluoro-3-(pyridin-2-ylmethylcarbamoyl)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 1813527-81-9
Synonyms: CCG215, CHEMBL3808660, SCHEMBL17525423, EX-A1071, CS-5870, HY-18991, 4-(4-fluoro-3-((pyridin-2-ylmethyl)carbamoyl)phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Molecular Formula:	C₂₆H₂₂FN₇O₃	Molecular Weight:	499.506 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BLMBNKDQXGINRE-UHFFFAOYSA-N

1813527-81-9

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