PRODUCT NAME | CAS Registry Number | ||||||||
Cc 34 (0 suppliers) | 55011-77-3 | ||||||||
CC 5079 (1 supplier)![]() Synonyms: SureCN476894, CHEMBL1915825, CTK0J9060, 2-Propenenitrile, 3-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)-
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)![]() 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
InChIKey: GMYLVKUGJMYTFB-UHFFFAOYSA-N | 1228013-15-7 | ||||||||
CC-115 hydrochloride (6 suppliers)![]() Synonyms: CC-115 (hydrochloride), SCHEMBL1767621, BCP20709, HY-16962A, AKOS030526389, CS-5379
InChIKey: RDIPJCOMBMBHJF-UHFFFAOYSA-N | 1300118-55-1 | ||||||||
CC-12074 (2 suppliers)![]() 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
InChIKey: SUPXDAFBRRQSKI-UHFFFAOYSA-N | 460741-57-5 | ||||||||
CC-17368 (4 suppliers)![]() 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
InChIKey: MVWWLCCKVBTYTD-UHFFFAOYSA-N | 1547162-41-3 | ||||||||
CC-17369 (4 suppliers)![]() 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
InChIKey: DNODJHQYSZVNMH-UHFFFAOYSA-N | 1547162-46-8 | ||||||||
CC-401 (10 suppliers) | 862832-38-0 | ||||||||
CC-401 (HYDROCHLORIDE), 98% (10 suppliers)![]() 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
InChIKey: OIBVXKYKWOUGAO-UHFFFAOYSA-N | 1438391-30-0 | ||||||||
CC-618 (1 supplier) | 1680204-90-3 | ||||||||
CC-885 (5 suppliers)![]() 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
InChIKey: DOEVCIHTTTYVCC-UHFFFAOYSA-N | 1010100-07-8 | ||||||||
CC-885-CH2-PEG1-NH-CH3 (1 supplier) | 2722698-03-3 | ||||||||
CC-90001 (1 supplier)![]() 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
InChIKey: QBBRJRLJWXRSHQ-CKYFFXLPSA-N | 1403859-14-2 | ||||||||
CC-90002 (1 supplier) | 2085844-54-6 | ||||||||
CC-90005 (1 supplier)![]() 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)-
InChIKey: FMKGJQHNYMWDFJ-CVEARBPZSA-N | 1799574-70-1 | ||||||||
CC-930(Tanzisertib) (11 suppliers)![]() 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
InChIKey: IBGLGMOPHJQDJB-MOKVOYLWSA-N | 899805-25-5 | ||||||||
CC-99677 (1 supplier)![]() 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
InChIKey: PYOQIOLRFIRRSO-LLVKDONJSA-N | 1887069-10-4 | ||||||||
CC-TPTA (0 suppliers)![]() 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]
InChIKey: JIAKEIXPVGWMHZ-UHFFFAOYSA-N | 1480889-49-3 | ||||||||
CC0651, 98% (10 suppliers)![]() 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
InChIKey: NTCBTNCWNRCBGX-YTQUADARSA-N | 1319207-44-7 | ||||||||
CC122 (9 suppliers)![]() 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)-
InChIKey: RSNPAKAFCAAMBH-UHFFFAOYSA-N | 1015474-32-4 | ||||||||
CC214-2 (1 supplier) | 1228012-18-7 | ||||||||
CC220 (7 suppliers)![]() 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
InChIKey: IXZOHGPZAQLIBH-NRFANRHFSA-N | 1323403-33-3 | ||||||||
CC260 (1 supplier)![]() 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
InChIKey: AEZJZTFWCDAUDF-LJQANCHMSA-N | 2411088-26-9 | ||||||||
CC4 (4 suppliers)![]() Synonyms: AOB1258, AS-16631
InChIKey: LEXDAVFCJPDCNA-VCAKUFKGSA-N | 492-02-4 | ||||||||
cc671 (5 suppliers)![]() 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
InChIKey: CWJLAVRXVFHDSJ-UHFFFAOYSA-N | 1618658-88-0 | ||||||||
CCAAT TRANSCRIPTION FACTOR EFI(A) (2 suppliers)![]() 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
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)![]() 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
InChIKey: QNJYUHRGCPRPQS-UHFFFAOYSA-N | 2100864-57-9 | ||||||||
CCCI-01 (2 suppliers)![]() 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
InChIKey: OBZHOVWNZIVCCZ-UHFFFAOYSA-N | 215778-97-5 | ||||||||
CCF642 (10 suppliers)![]() Synonyms: AC1MECLP, MCULE-6690823141, CCF642, >=98% (HPLC), 3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChIKey: SPYIETQLOVDJCF-UHFFFAOYSA-N | 346640-08-2 | ||||||||
CCG 203769 (2 suppliers)![]() 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
InChIKey: WTFFYZGCISALRI-UHFFFAOYSA-N | 410074-60-1 | ||||||||
CCG 232601 (3 suppliers)![]() Synonyms: SCHEMBL17728969, AKOS032946250, CCG-232601
InChIKey: MKJLDLGLVZUENS-UHFFFAOYSA-N | 1922099-21-5 | ||||||||
CCG 58150 (1 supplier) | 1178240-51-1 | ||||||||
CCG-120304 (1 supplier)![]() 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
InChIKey: PQBNFWAEWSZZOB-UHFFFAOYSA-N | 854005-84-8 | ||||||||
Ccg-1423 >97% (14 suppliers)![]() 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
InChIKey: DSMXVSGJIDFLKP-UHFFFAOYSA-N | 285986-88-1 | ||||||||
CCG-203971 (10 suppliers)![]() 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
InChIKey: HERLZBNILRVHQN-UHFFFAOYSA-N | 1443437-74-8 | ||||||||
CCG-211790 (4 suppliers)![]() 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
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)![]() 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
InChIKey: VFSVKVQMZDJFQX-NBVRZTHBSA-N | 620112-78-9 | ||||||||
CCG-63808 (9 suppliers)![]() 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
InChIKey: IPZHFKHGSYRBNT-DTQAZKPQSA-N | 620113-73-7 | ||||||||
CCG-977 (1 supplier)![]() Synonyms: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-chlorobenzamide, CCG977, CCG 977, GTPL6762, SCHEMBL13663634, Q27075777
InChIKey: VBZKJHSBGYDJAN-UHFFFAOYSA-N | 284487-50-9 | ||||||||
CCG1 PROTEIN (2 suppliers) | 138391-29-4 | ||||||||
CCG215022 (8 suppliers)![]() 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
InChIKey: BLMBNKDQXGINRE-UHFFFAOYSA-N | 1813527-81-9 |