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CHEMICAL products beginning with : C
43151 to 43200 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 
CCR1 antagonist 9 (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-[(2-methylsulfonylpyridin-4-yl)methyl]pyrazolo[3,4-c]pyridine-4-carboxamide | CAS Registry Number: 1220026-26-5
Synonyms: CHEMBL4441094, CCR1 inhibitor 19e, SCHEMBL567795, BDBM50508186, HY-124759, CS-0087606, 1-(4-Fluorophenyl)-1H-pyrazolo[3,4-c]pyridine-4-carboxylic acid (2-methanesulfonyl-pyridin-4-ylmethyl)-amide, 1-(4-fluorophenyl)-N-[(2-methylsulfonylpyridin-4-yl)methyl]pyrazolo[3,4-c]pyridine-4-carboxamide

Molecular Formula: C20H16FN5O3SMolecular Weight: 425.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DCHROQCNJDJPGN-UHFFFAOYSA-N

1220026-26-5
CCR1 SIRNA KIT (0 suppliers)
CCR10 ANTAGONIST 1 (0 suppliers)
Compound Structure IUPAC Name: 4-amino-3,5-dichloro-N-[1-(4-methylpiperidin-1-yl)-4-(2-nitroimidazol-1-yl)-1-oxobutan-2-yl]benzenesulfonamide | CAS Registry Number: 1191031-97-6
Synonyms: CHEMBL3908230, 4-Amino-3,5-dichloro-N-(1-(4-methylpiperidin-1-yl)-4-(2-nitro-1H-imidazol-1-yl)-1-oxobutan-2-yl)benzenesulfonamide, starbld0042599, SCHEMBL1083435, BDBM50198915

Molecular Formula: C19H24Cl2N6O5SMolecular Weight: 519.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FVJCVTWWUJRNDE-UHFFFAOYSA-N

1191031-97-6
CCR10 SIRNA KIT (0 suppliers)
CCR2 antagonist 1 (3 suppliers)
Compound Structure IUPAC Name: [(1S,3R)-3-[[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]amino]-1-propan-2-ylcyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 1683534-96-4
Synonyms: CHEMBL3417235, BDBM50077908, HY-112792, CS-0064618, [(1S,3R)-3-[[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]amino]-1-propan-2-ylcyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Molecular Formula: C28H32BrF3N2OMolecular Weight: 549.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYDUEIJZRKTNKN-HYZYYIOASA-N

1683534-96-4
CCR2 antagonist 3 (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamide | CAS Registry Number: 1380100-86-6
Synonyms: AZD2927, 4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamide, AZD-2927, GTPL7704, SCHEMBL9106608, AZD 2927, HY-101264, CS-0021059, Q27074731, (S)-4-Fluoro-N-(1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl)-N,3-dimethylbenzamide

Molecular Formula: C17H25FN2O2Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAHPWXLXWUVMIV-MRXNPFEDSA-N

1380100-86-6
CCR2 antagonist 4 (7 suppliers)
Compound Structure IUPAC Name: N-[2-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 226226-39-7
Synonyms: Teijin compound 1, CHEMBL255408, BDBM50236430, ZINC28383479, CS-7875, NCGC00370812-01, HY-108323, (R)-N-(2-(1-(4-chlorobenzyl)pyrrolidin-3-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide, N-[2-[[(3R)-1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamidehydrochloride

Molecular Formula: C21H21ClF3N3O2Molecular Weight: 439.863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BAOQJSULMWXFRK-GOSISDBHSA-N

226226-39-7
CCR2 antagonist 4 hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[2-[[(3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1313730-14-1
Synonyms: Teijin compound 1, B5468

Molecular Formula: C21H22Cl2F3N3O2Molecular Weight: 476.321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PGUQBBISBKGQDC-FERBBOLQSA-N

1313730-14-1
CCR2 antagonist 5 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1228650-83-6
Synonyms: UNII-0OJB0LES1A, CHEMBL2204263, N-[2-([1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, N-{[1-(4-Hydroxy-4-thiazol-5-yl-cyclohexyl)-azetidin-3-ylcarbamoyl]-methyl}-3-trifluoromethyl-benzamide, 0OJB0LES1A, AGN-PC-07N6JM, SCHEMBL2485329, SCHEMBL2485331, SCHEMBL2545786, SCHEMBL13302364, CFKBNYUHQSQBSX-UHFFFAOYSA-N, JNJ-41443532, Benzamide, N-(2-((1-(trans-4-hydroxy-4-(5-thiazolyl)cyclohexyl)-3-azetidinyl)amino)-2-oxoethyl)-3-(trifluoromethyl), n-[2-([1-[4-hydroxy-4-(1, 3-thiazol-5-yl)cyclohexyl] -3-azetidinyl] amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3 -thiazol-5 -yl)cyclohexyl]-3 -azetidinyl] amino)-2-oxoethyl] -3 -(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]-amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide hydrate, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide monohydrate, N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide

Molecular Formula: C22H25F3N4O3SMolecular Weight: 482.519110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CFKBNYUHQSQBSX-UHFFFAOYSA-N

1228650-83-6
CCR2 CHEMOKINES RECEPTOR (0 suppliers)
CCR2 Protein-VLP, Human, Recombinant (Flag) (1 supplier)
CCR2 SIRNA KIT (0 suppliers)
CCR2b Protein-VLP, Human, Recombinant (1 supplier)
CCR3 Antagonist (2 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(1R,2S)-2-[[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea | CAS Registry Number: 275812-32-3
Synonyms: CHEMBL195433, FT-0603938

Molecular Formula: C26H35FN4O2SMolecular Weight: 486.645103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NDZYPHLNJZSQJY-QNWVGRARSA-N

275812-32-3
CCR3 antagonist 1 (5 suppliers)879399-82-3
CCR3 CHEMOKINES RECEPTOR (0 suppliers)
CCR3 SIRNA KIT (0 suppliers)
CCR4 Antagonist (1 supplier)
CCR4 antagonist 2 (2 suppliers)2206788-99-8
CCR4 antagonist 3-1 (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-naphthalen-1-yl-1,3-thiazol-2-amine | CAS Registry Number: 1957-01-3
Synonyms: CHEMBL383736, Maybridge1_006094, 4-methyl-N-(naphthalen-1-yl)thiazol-2-amine, SCHEMBL14433296, HMS558M22, CCG-716, HMS3745M09, ZINC5730833, BDBM50183094, AKOS002285219, HY-147385, CS-0567884

Molecular Formula: C14H12N2SMolecular Weight: 240.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNKLFDFMOINNIW-UHFFFAOYSA-N

1957-01-3
CCR4 Protein, Human, Recombinant (His & SUMO) (1 supplier)
CCR4 Protein-VLP, Human, Recombinant (His) (1 supplier)
CCR4 SIRNA KIT (0 suppliers)
CCR4-351 (3 suppliers)2174938-70-4
CCR4-351 hydrochloride (3 suppliers)2174938-71-5
CCR5 antagonist 1 (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-2-fluoro-5-[4-(3-fluorophenyl)-4-[2-[3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]piperidine-1-carbonyl]benzenesulfonamide | CAS Registry Number: 716354-86-8
Synonyms: SCHEMBL3532620

Molecular Formula: C39H46ClF2N5O3SMolecular Weight: 738.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZYJBOSYROBLSKR-UHFFFAOYSA-N

716354-86-8
CCR5 antagonist 2 (0 suppliers)1800570-93-7
CCR5 antagonist 3 (0 suppliers)1800570-92-6
CCR5 Protein, Mouse, Recombinant (His) (1 supplier)
CCR5 Protein-Nanodisc, Human, Recombinant (Flag-Strep & His) (1 supplier)
CCR5 Protein-VLP, Human, Recombinant (Flag & His-Strep) (1 supplier)
CCR5 SIRNA KIT (0 suppliers)
CCR6 inhibitor 1 (5 suppliers)
Compound Structure

Molecular Formula: C24H22F3N4O3SMolecular Weight: 503.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HXDKLTZWXVGDJT-UHFFFAOYSA-N

2437547-04-9
CCR6 Protein, Human, Recombinant (His & Myc) (1 supplier)
CCR6 Protein-VLP, Human, Recombinant (Flag) (1 supplier)
CCR6 SIRNA KIT (0 suppliers)
CCR7 Ligand 1 (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]imino-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N,6-trimethylbenzamide | CAS Registry Number: 681514-83-0
Synonyms: CCR7-Cmp2105, SCHEMBL13407377, HY-133073, CS-0110228, 3-[[4-[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]imino-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N,6-trimethylbenzamide

Molecular Formula: C22H29N5O5SMolecular Weight: 475.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MAYXLCLBDVEYAL-SFHVURJKSA-N

681514-83-0
CCR7 SIRNA KIT (0 suppliers)
CCR8 antagonist 1 (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[4-[(2-methylbenzoyl)amino]naphthalen-1-yl]sulfonylamino]piperidine-1-carboxylate | CAS Registry Number: 723304-76-5
Synonyms: CHEMBL218375, SCHEMBL1339287, EX-A6594, BDBM50203881, HY-144197, CS-0378349, 4-[4-(2-methyl-benzoylamino)-naphthalene-1-sulfonylamino]-piperidine-1-carboxylic acid ethyl ester

Molecular Formula: C26H29N3O5SMolecular Weight: 495.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGJRRERRFSZFTJ-UHFFFAOYSA-N

723304-76-5
CCR8 antagonist 2 (3 suppliers)2756350-98-6
CCR8 antagonist 3 (1 supplier)912463-57-1
CCR8 Protein, Cynomolgus, Recombinant (mFc) (1 supplier)
CCR8 Protein, Human, Recombinant (hFc) (1 supplier)
CCR8 Protein, Human, Recombinant (mFc) (1 supplier)
CCR8 Protein, Mouse, Recombinant (His) (1 supplier)
CCR8 Protein-Nanodisc, Human, Recombinant (Flag-Strep & His) (1 supplier)
CCR8 Protein-VLP, Human, Recombinant (Flag & His-Strep) (1 supplier)
CCR8 SIRNA KIT (0 suppliers)
CCR9 SIRNA KIT (0 suppliers)
CCR9-VLP Protein, Human, Recombinant (His) (1 supplier)
43151 to 43200 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
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