CHEMICAL products beginning with : C
43001 to 43050 of 120599 results Page: 
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860 [861] 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 | PRODUCT NAME | CAS Registry Number | ||||||||
| CCG-224406 (2 suppliers) | 1870843-22-3 | ||||||||
CCG-232601 (4 suppliers)
IUPAC Name: ~{N}-(4-chlorophenyl)-5,5-difluoro-1-(3-pyridin-4-ylbenzoyl)piperidine-3-carboxamide | CAS Registry Number: 1922099-21-5Synonyms: SCHEMBL17728969, AKOS032946250
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)
IUPAC Name: 4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione | CAS Registry Number: 883050-24-6Synonyms: 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
InChIKey: QUIIIYITNGOFEI-UHFFFAOYSA-N | 883050-24-6 | ||||||||
| CCG-58150 (1 supplier) | 889946-21-8 | ||||||||
CCG-63802 (6 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: 620112-78-9Synonyms: 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 (7 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: 620113-73-7Synonyms: 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)
IUPAC Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-chlorobenzamide | CAS Registry Number: 284487-50-9Synonyms: 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 (3 suppliers) | 138391-29-4 | ||||||||
CCG215022 (6 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: 1813527-81-9Synonyms: 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 | ||||||||
CCG258208 (1 supplier)
IUPAC Name: 5-[(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)piperidin-4-yl]-2-fluoro-N-(1H-pyrazol-5-ylmethyl)benzamide | CAS Registry Number: 2055990-90-2Synonyms: CHEMBL4090144, 5-[(3s,4r)-3-{[(2h-1,3-Benzodioxol-5-Yl)oxy]methyl}piperidin-4-Yl]-2-Fluoro-N-[(1h-Pyrazol-5-Yl)methyl]benzamide, 5-[(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)piperidin-4-yl]-2-fluoro-N-(1H-pyrazol-5-ylmethyl)benzamide, N-((1H-Pyrazol-3-yl)methyl)-5-((3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)piperidin-4-yl)-2-fluorobenzamide, SCHEMBL20336750, SCHEMBL23083233, BDBM50260140, HY-109562, CS-0031355, T0E
InChIKey: XQUKEAYUAYTIBV-LPHOPBHVSA-N | 2055990-90-2 | ||||||||
| CCG258208 HYDROCHLORIDE (0 suppliers) | |||||||||
| CCG258747 (1 supplier) | 2615910-00-2 | ||||||||
| CCG273441 (4 suppliers) | 2750414-35-6 | ||||||||
| CCHF virus (isolate C68031) Nucleoprotein/NP Protein (B2M & His) (1 supplier) | |||||||||
| CCHF virus (strain Nigeria/IbAr10200/1970) Envelopment polyprotein (His & MBP) (1 supplier) | |||||||||
| CCI 19382 (1 supplier) | 89575-18-8 | ||||||||
| CCI 22277 (1 supplier) | 82663-16-9 | ||||||||
CCI-006 (4 suppliers)
IUPAC Name: methyl 2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enoate | CAS Registry Number: 292053-42-0Synonyms: CBMicro_032375, methyl 2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enoate, AKOS034343424, MCULE-3001390001, Z44298305
InChIKey: VEXAKEBSBMAIOB-UHFFFAOYSA-N | 292053-42-0 | ||||||||
CCI-007 (4 suppliers)
IUPAC Name: ethyl 2-[4-[(E)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 939228-52-1Synonyms: Ethyl 2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate
InChIKey: KGSKTLMBOLPOTC-KPKJPENVSA-N | 939228-52-1 | ||||||||
CCI-779 (0 suppliers)
Synonyms: Temsirolimus, Torisel, Cci 779, WAY-CCI 779, Temsirolimus [USAN], Rapamycin, 42-(3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate), LS-186555, LS-187004, LS-187783, Rapamycin 42-(2,2-bis(hydroxymethyl)propionate), UNII-624KN6GM2T, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone 4'-(2,2-bis(hydroxymethyl)propionate), 162635-04-3
InChIKey: CBPNZQVSJQDFBE-ZJEVVSOISA-N | 343261-52-9 | ||||||||
| ccβ (1 supplier) | 873582-78-6 | ||||||||
CCIBC (3 suppliers)
IUPAC Name: 8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide | CAS Registry Number: 63176-94-3Synonyms: Methyl 2,5-dihydroxycinnamate, CID162997, RO 21 8384, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide, 8-chloro-6-(2-chlorophenyl)-, 8-Chloro-6-(2-chlorophenyl)-4H-imidazo(1,5-a)(1,4)-benzodiazepine-3-carboxamide
InChIKey: CXMABIICIXUMKC-UHFFFAOYSA-N | 63176-94-3 | ||||||||
CCK (26-33) (3 suppliers)
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-4-hydroxy-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 80980-81-0Synonyms: Cholecystokinin (26-33), Cck (26-33), CHEBI:465863, CID3081599, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-5-L-methionine-10-L-phenylalanine-, (3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-[4-(sulfooxy)phenyl]propanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid, na
InChIKey: SDJPEEZPMPFEON-YRVFCXMDSA-N | 80980-81-0 | ||||||||
CCK 33 (10-20) (4 suppliers)
IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 122998-75-8Synonyms: Cholecystokinin 33 (10-20), Cck 33 (10-20), CID129798, L-Glutamine, N2-(N-(N2-(N2-(N-(N-(N-(N-(N2-(N-L-serylglycyl)-L-arginyl)-L-methionyl)-L-seryl)-L-isoleucyl)-L-valyl)-L-lysyl)-L-asparaginyl)-L-leucyl)-
InChIKey: WDYRRJKQWOQRLJ-HCWJCATPSA-N | 122998-75-8 | ||||||||
| CCK FLANKING PEPTIDE (DESULFATED) (0 suppliers) | |||||||||
| CCK OCTAPEPTIDE, NON-SULFATED ACETATE (1 supplier) | |||||||||
CCK-33 (HUMAN) (6 suppliers)
IUPAC Name: benzyl (3S)-3-[[(2R)-1-methoxy-3-(2-methoxyphenyl)-1-oxopropan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 96827-04-2Synonyms: Cholecystokinin-33 (human)
InChIKey: FPUNBFZNOBAEHZ-RPBOFIJWSA-N | 96827-04-2 | ||||||||
| CCK-33 (PORCINE) (6 suppliers) | 67256-27-3 | ||||||||
| CCK-8-TYR (SULFATED) (0 suppliers) | |||||||||
| CCK-A receptor inhibitor 1 (2 suppliers) | 137004-80-9 | ||||||||
CCK-B Receptor Antagonist 1 (6 suppliers)
IUPAC Name: 1-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea | CAS Registry Number: 168161-71-5Synonyms: SCHEMBL1574251, HY-U00360, CS-7412, L001509
InChIKey: YDZYKNJZCVIKPP-UHFFFAOYSA-N | 168161-71-5 | ||||||||
| CCK-B Receptor Antagonist 2 (5 suppliers) | 155412-88-7 | ||||||||
| CCK1 CHOLECYSTOKININ RECEPTOR (0 suppliers) | |||||||||
| CCK2 CHOLECYSTOKININ RECEPTOR (0 suppliers) | |||||||||
| CCK2R Ligand-Linker Conjugates 1 (2 suppliers) | 1452145-13-9 | ||||||||
| CCK4 ANTIBODY (4F9) (0 suppliers) | |||||||||
| CCK8 (CHOLECYSTOKININ-8), CERTIFIED REFERENCE MATERIAL (0 suppliers) | |||||||||
| CCL COMPLETE CELL LYSIS SOLUTION (0 suppliers) | |||||||||
| CCL-34-S5 (1 supplier) | 1332746-80-1 | ||||||||
| CCL1 (HUMAN), I-309 (HUMAN) (1 supplier) | |||||||||
| CCL1/TCA3/I-309, CERTIFIED REFERENCE MATERIAL (0 suppliers) | |||||||||
| CCL12/MCP-5(C-C MOTIF CHEMOKINE 12), CERTIFIED REFERENCE MATERIAL (0 suppliers) | |||||||||
| CCL13 Protein, Human, Recombinant (1 supplier) | |||||||||
| CCL14 Protein, Human, Recombinant (1 supplier) | |||||||||
| CCL14 Protein, Human, Recombinant (aa 28-93, His) (1 supplier) | |||||||||
| CCL14 Protein, Human, Recombinant (His) (1 supplier) |
