CC-90002,CC-90005 Suppliers & Manufacturers

CHEMICAL products beginning with : C

42451 to 42500 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CC-90002 (2 suppliers)

2085844-54-6

CC-90005 (3 suppliers)

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 (5 suppliers)

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 (1 supplier)

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% (9 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 (8 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

CC15009 (1 supplier)

2482713-67-5

CC16(CLARA CELL PROTEIN 16) PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

CC214-1 (1 supplier)

1021920-32-0

CC214-2 (3 suppliers)

1228012-18-7

CC220 (8 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 (3 suppliers)

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 (6 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 (7 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

CCA TRIMER PHOSPHORAMIDITE (1 supplier)

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

CCAAT/ENHANCER BINDING PROTEIN BETA,C/EBPÎ’ ELISA KIT (1 supplier)

CCAAT/ENHANCER BINDING PROTEIN GAMMA ELISA KIT (CEBPG) (1 supplier)

CCB02 (4 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

CCC SOLUTION IN ETHANOL STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)

ccc_R08 (2 suppliers)

IUPAC Name: 3-[2-[4-(8-chloro-4-oxochromen-2-yl)phenoxy]ethoxy]cyclobutane-1-carboxylic acid | CAS Registry Number: 2919019-72-8
Synonyms: trans-ccc_R08, 2413192-49-9, 2413192-48-8, cis-ccc_R08, SCHEMBL21801081, SCHEMBL21801083, SCHEMBL21801191, HY-148560, CS-0636280

Molecular Formula:	C₂₂H₁₉ClO₆	Molecular Weight:	414.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFCQXBCQZCBQSI-UHFFFAOYSA-N

2919019-72-8

CCC07-01 (1 supplier)

2215102-35-3

CCCI-01 (5 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

CCD HD SENSOR (1 supplier)

CCD-2 (1 supplier)

2271351-19-8

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 102487 (1 supplier)

IUPAC Name: 2-benzylsulfanyl-3-prop-2-enylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one | CAS Registry Number: 353787-50-5
Synonyms: 3-allyl-2-(benzylsulfanyl)-5,6-dihydrospiro(benzo[h]quinazoline-5,1'-cyclohexane)-4(3H)-one, CCG-102487, 2-benzylsulfanyl-3-prop-2-enylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one, 3-allyl-2-(benzylthio)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one, Oprea1_857423, CHEMBL2349518, SCHEMBL13018497, BDBM50431674, STK833094, AKOS001656309, AK-968/11841596, 2-(benzylsulfanyl)-3-(prop-2-en-1-yl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one, 2-(BENZYLSULFANYL)-3-(PROP-2-EN-1-YL)-4,6-DIHYDRO-3H-SPIRO[BENZO[H]QUINAZOLINE-5,1'-CYCLOHEXAN]-4-ONE

Molecular Formula:	C₂₇H₂₈N₂OS	Molecular Weight:	428.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSEGLGJSSBNJML-UHFFFAOYSA-N

353787-50-5

CCG 203769 (5 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 2979 (1 supplier)

IUPAC Name: 2-butylsulfanyl-3-prop-2-enylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one | CAS Registry Number: 328070-87-7
Synonyms: CCG-2979, 3-allyl-2-(butylsulfanyl)-5,6-dihydrospiro(benzo[h]quinazoline-5,1'-cyclohexane)-4(3H)-one, 2-butylsulfanyl-3-prop-2-enylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one, 3-allyl-2-(butylthio)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one, CHEMBL2349516, SCHEMBL13018496, BDBM50431675, STK832784, AKOS000505268, AK-968/11841668, 2-(butylsulfanyl)-3-(prop-2-en-1-yl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one, 2-(BUTYLSULFANYL)-3-(PROP-2-EN-1-YL)-4,6-DIHYDRO-3H-SPIRO[BENZO[H]QUINAZOLINE-5,1'-CYCLOHEXAN]-4-ONE

Molecular Formula:	C₂₄H₃₀N₂OS	Molecular Weight:	394.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPMLYPXHSWZKFJ-UHFFFAOYSA-N

328070-87-7

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 TRIMER PHOSPHORAMIDITE (1 supplier)

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% (12 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 (3 suppliers)

1870843-22-3

CCG-232964 (1 supplier)

2349373-70-0

CCG-257081 (3 suppliers)

1922098-90-5

CCG-271423 (2 suppliers)

2750413-88-6

CCG-273463 (2 suppliers)

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 (10 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 (7 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

CCG258208 HYDROCHLORIDE (1 supplier)

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