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CHEMICAL products beginning with : C
42951 to 43000 of 120578 results  Page: << Previous 50 Results [860] 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CC214-2 (2 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
CCA TRIMER PHOSPHORAMIDITE (0 suppliers)
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
CCAAT/ENHANCER BINDING PROTEIN BETA,C/EBPÎ’ ELISA KIT (0 suppliers)
CCAAT/ENHANCER BINDING PROTEIN GAMMA ELISA KIT (CEBPG) (0 suppliers)
CCAR1 Protein, Human, Recombinant (His & Myc) (1 supplier)
CCB02 (4 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 SOLUTION IN ETHANOL STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
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 (12 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 HD SENSOR (0 suppliers)
CCD-2 (0 suppliers)2271351-19-8
CCD-3693 (1 supplier)
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 (7 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 TRIMER PHOSPHORAMIDITE (0 suppliers)
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 (8 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 (7 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 (4 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
CCG-224406 (2 suppliers)1870843-22-3
CCG-232601 (3 suppliers)
Compound Structure 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

Molecular Formula: C24H20ClF2N3O2Molecular Weight: 455.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKJLDLGLVZUENS-UHFFFAOYSA-N

1922099-21-5
CCG-232964 (1 supplier)2349373-70-0
CCG-257081 (2 suppliers)1922098-90-5
CCG-271423 (1 supplier)2750413-88-6
CCG-273463 (1 supplier)2750413-99-9
CCG-50014 (8 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione | CAS Registry Number: 883050-24-6
Synonyms: CHEMBL1917204, CCG 50014, 4-((4-fluorophenyl)methyl)-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione, 4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione, ZINC00103936, Maybridge1_007327, AC1MBY37, UNII-RA72G28VE9, Oprea1_536155, SureCN13516928, cc-641, HMS562F01, MolPort-002-918-958, RL05504, S14530, SR-01000639423-1, 4-(4-fluorobenzyl)-2-(4-methylphenyl)-1,2,4-thiadiazolane-3,5-dione

Molecular Formula: C16H13FN2O2SMolecular Weight: 316.350023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUIIIYITNGOFEI-UHFFFAOYSA-N

883050-24-6
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