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CHEMICAL products beginning with : C
28101 to 28150 of 82383 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CC-671 (4 suppliers)
Compound Structure 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: C28H28N6O4Molecular Weight: 512.570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CWJLAVRXVFHDSJ-UHFFFAOYSA-N

1618658-88-0
CC-8017 (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-amino-1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 2635-64-5
Synonyms: SCHEMBL2168383, XSKMMEVRGHPMSJ-UHFFFAOYSA-N, M11(CC-8017), 2-(4-amino-1,3-dioxoisoindolin-2-yl)-4-carbamoylbutanoic acid, 2H-Isoindole-2-acetic acid, 4-amino-alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-, 2H-Isoindole-2-acetic acid, 4-amino-alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-, (+/-)-

Molecular Formula: C13H13N3O5Molecular Weight: 291.259420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XSKMMEVRGHPMSJ-UHFFFAOYSA-N

2635-64-5
CC-885 (6 suppliers)
Compound Structure 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: C22H21ClN4O4Molecular Weight: 440.884 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOEVCIHTTTYVCC-UHFFFAOYSA-N

1010100-07-8
CC-885-CH2-PEG1-NH-CH3 (6 suppliers)2722698-03-3
CC-90001 (4 suppliers)
Compound Structure 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: C16H27N5O2Molecular Weight: 321.420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QBBRJRLJWXRSHQ-CKYFFXLPSA-N

1403859-14-2
CC-90002 (2 suppliers)2085844-54-6
CC-90003 (5 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-[(2-methoxy-5-methylpyridin-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide | CAS Registry Number: 1621999-82-3
Synonyms: SCHEMBL15938533, HY-112570, CS-0046792, N-(2-((2-((2-Methoxy-5-methylpyridin-4-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)-5-methylphenyl)acrylamide

Molecular Formula: C22H21F3N6O2Molecular Weight: 458.445 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ILUKRINUNLAVMH-UHFFFAOYSA-N

1621999-82-3
CC-90005 (2 suppliers)
Compound Structure 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: C21H27F2N7O2Molecular Weight: 447.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FMKGJQHNYMWDFJ-CVEARBPZSA-N

1799574-70-1
CC-99677 (5 suppliers)
Compound Structure 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: C22H20ClN5O3SMolecular Weight: 469.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PYOQIOLRFIRRSO-LLVKDONJSA-N

1887069-10-4
CC-TPTA (1 supplier)
Compound Structure 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: C45H29N5Molecular Weight: 639.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIAKEIXPVGWMHZ-UHFFFAOYSA-N

1480889-49-3
CC0651 (4 suppliers)
Compound Structure 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: 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: C20H21Cl2NO6Molecular Weight: 442.289840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NTCBTNCWNRCBGX-YTQUADARSA-N

1319207-44-7
CC15009 (0 suppliers)2482713-67-5
CC214-1 (3 suppliers)1021920-32-0
CC214-2 (3 suppliers)1228012-18-7
CC260 (3 suppliers)
Compound Structure 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: C24H29Cl2N5O2Molecular Weight: 490.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AEZJZTFWCDAUDF-LJQANCHMSA-N

2411088-26-9
CC34301 (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylbenzoic acid | CAS Registry Number: 13764-20-0
Synonyms: SureCN1173966, AKOS012989986, 2-(PYRIDIN-2-YL)BENZOIC ACID

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTSUSQZZJTZSFA-UHFFFAOYSA-N

13764-20-0
CC4 (4 suppliers)
Compound Structure 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: C24H30N4O2Molecular Weight: 406.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEXDAVFCJPDCNA-VCAKUFKGSA-N

492-02-4
CCAAT TRANSCRIPTION FACTOR EFI(A) (2 suppliers)
Compound Structure 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: C16H28O14Molecular Weight: 444.386 [g/mol]
H-Bond Donor: 9H-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
CCAR1 Protein, Human, Recombinant (His & Myc) (1 supplier)
CCB02 (5 suppliers)
Compound Structure 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: C14H9N3OMolecular Weight: 235.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNJYUHRGCPRPQS-UHFFFAOYSA-N

2100864-57-9
CCBE1 Protein, Human, Recombinant (hFc) (1 supplier)
CCBL2 Protein, Human, Recombinant (His & SUMO) (1 supplier)
ccc_R08 (3 suppliers)
Compound Structure 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: C22H19ClO6Molecular Weight: 414.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFCQXBCQZCBQSI-UHFFFAOYSA-N

2919019-72-8
CCC07-01 (0 suppliers)2215102-35-3
CCCI-01 (5 suppliers)
Compound Structure 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: C11H9N3O4Molecular Weight: 247.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBZHOVWNZIVCCZ-UHFFFAOYSA-N

215778-97-5
CCCP (14 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 555-60-2
Synonyms: cccp, m-Cl-CCP, nchembio.94-comp27, MolMap_000008, (3-Chlorophenyl)hydrazonomalononitrile, Carbonylcyanide-3-chlorophenylhydrazone, WLN: NCYCN&NUNR CG, WLN: NCYCN&UNMR CG, Carbonyl cyanide m-chlorophenyl hydrazone, C2759_SIGMA, CID2603, CHEBI:3259, Carbonyl cyanide m-chlorophenylhydrazone, EINECS 209-103-7, m-Chlorophenyl carbonylcyanide hydrazone, NSC 88124, AIDS097715, Carbonylcyanide m-chlorophenylhydrazone, Carbonylcyanide-m-chlorophenylhydrazone, Mesoxalonitrile, (m-chlorophenyl)hydrazone

Molecular Formula: C9H5ClN4Molecular Weight: 204.615800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGTJLJZQQFGTJD-UHFFFAOYSA-N

555-60-2
CCCTP (1 supplier)1610952-07-2
CCD-2 (0 suppliers)2271351-19-8
CCD-3693 (2 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5R,8R,9R,10S,13S,14S,17S)-3-hydroxy-13-methyl-3-(trifluoromethyl)-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 162883-07-0
Synonyms: D0AM1S, CCD 3000 series, CoCensys, SCHEMBL3111184, ILXTYBLMPFRGAC-ZYXUFUNZSA-N, Insomnia therapy, CoCensys/Searle, CCD-3393, Epalon series member (3693), CoCensys

Molecular Formula: C21H31F3O2Molecular Weight: 372.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILXTYBLMPFRGAC-ZYXUFUNZSA-N

162883-07-0
CCDC112 Protein, Human, Recombinant (His & Myc) (1 supplier)
CCDC134 Protein, Human, Recombinant (His) (1 supplier)
CCDC174 Protein, Human, Recombinant (His & Myc) (1 supplier)
CCDC3 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
CCDC47 Protein, Human, Recombinant (His) (1 supplier)
CCDC47 Protein, Mouse, Recombinant (His) (1 supplier)
CCF642 (6 suppliers)
Compound Structure 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: C15H10N2O4S3Molecular Weight: 378.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SPYIETQLOVDJCF-UHFFFAOYSA-N

346640-08-2
CCG 102487 (0 suppliers)
Compound Structure 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: C27H28N2OSMolecular Weight: 428.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSEGLGJSSBNJML-UHFFFAOYSA-N

353787-50-5
CCG 203769 (4 suppliers)
Compound Structure 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: C8H14N2O2SMolecular Weight: 202.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTFFYZGCISALRI-UHFFFAOYSA-N

410074-60-1
CCG 2979 (0 suppliers)
Compound Structure 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: C24H30N2OSMolecular Weight: 394.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPMLYPXHSWZKFJ-UHFFFAOYSA-N

328070-87-7
CCG 58150 (0 suppliers)
Compound Structure 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: C11H8Cl2N2O3Molecular Weight: 287.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYGVGWCLKVUGKD-UHFFFAOYSA-N

1178240-51-1
CCG-100602 (7 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)benzoyl]-N-(4-chlorophenyl)piperidine-3-carboxamide | CAS Registry Number: 1207113-88-9
Synonyms: compound 4g [PMID: 19963382], CHEMBL603141, CCG100602, CCG 100602, D0Y9BU, GTPL6764, SCHEMBL1534209, MolPort-027-641-493, MOQCFMZWVKQBAP-UHFFFAOYSA-N, BDBM50436237, [3,5-bis(trifluoromethyl)benzoyl]-N-(4-chlorophenyl)piperidine-3-carboxamide, 1-(3,5-bis(trifluoromethyl)benzoyl)-N-(4-chlorophenyl)piperidine-3-carboxamide

Molecular Formula: C21H17ClF6N2O2Molecular Weight: 478.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MOQCFMZWVKQBAP-UHFFFAOYSA-N

1207113-88-9
CCG-120304 (1 supplier)
Compound Structure 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: C19H18O3Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQBNFWAEWSZZOB-UHFFFAOYSA-N

854005-84-8
CCG-13514 (1 supplier)423741-32-6
CCG-1423 (7 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 285986-88-1
Synonyms: 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: C18H13ClF6N2O3Molecular Weight: 454.750839 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DSMXVSGJIDFLKP-UHFFFAOYSA-N

285986-88-1
CCG-203586 (1 supplier)1430611-23-6
CCG-203971 (6 suppliers)
Compound Structure 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: C23H21ClN2O3Molecular Weight: 408.882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HERLZBNILRVHQN-UHFFFAOYSA-N

1443437-74-8
CCG-211790 (2 suppliers)
Compound Structure 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: C18H19F3N2O2SMolecular Weight: 384.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OEAAZHPVRAHPKR-UHFFFAOYSA-N

1482457-84-0
CCG-222740 (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-5,5-difluoro-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamide | CAS Registry Number: 1922098-69-8
Synonyms: N-(4-chlorophenyl)-5,5-difluoro-1-(3-(furan-2-yl)benzoyl)piperidine-3-carboxamide, CHEMBL4105348, SCHEMBL17728947, PMTPYUTZAJWGPE-UHFFFAOYSA-N, s6673, HY-121750, CS-0083153

Molecular Formula: C23H19ClF2N2O3Molecular Weight: 444.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMTPYUTZAJWGPE-UHFFFAOYSA-N

1922098-69-8
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