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CHEMICAL products beginning with : C
43151 to 43200 of 120525 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 
CCR2 antagonist 4 hydrochloride (7 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 (4 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 (3 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)
CCRIS 122 (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-acetyloxybutyl(nitroso)amino]butanoate | CAS Registry Number: 70103-85-4
Synonyms: CID150131, LS-194151, LS-194271, LS-194924, N-(3-Carbomethoxypropyl)-N-(1-acetoxybutyl)nitrosamine

Molecular Formula: C11H20N2O5Molecular Weight: 260.286900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUPPTVMXHSEPLE-UHFFFAOYSA-N

70103-85-4
Ccris 1695 (1 supplier)
Compound Structure Synonyms: CCRIS 1695, Benz(e)aceanthrylene-5,6-oxide, 5b,6a-Dihydrobenz(4,5)aceanthryleno(1,2-b)oxirene, Benz(4,5)aceanthryleno(1,2-b)oxirene, 5b,6a-dihydro-, AC1L479B, LS-24802

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYAVCPKLYXJPGJ-UHFFFAOYSA-N

93673-32-6
Ccris 1696 (1 supplier)
Compound Structure Synonyms: CCRIS 1696, Benz(j)aceanthrylene 1,2-oxide, Benz(j)aceanthrylene-1,2-oxide, 6c,7a-Dihydrobenz(7,8)aceanthryleno(1,2-b)oxirene, Benz(7,8)aceanthryleno(1,2-b)oxirene, 6c,7a-dihydro-, AC1L4798, LS-24804

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVOHIDRXPJYRGP-UHFFFAOYSA-N

93673-31-5
Ccris 1698 (1 supplier)
Compound Structure Synonyms: UNII-NVW2E03153, NVW2E03153

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJDMFDPMOCFIRI-VQTJNVASSA-N

93673-33-7
Ccris 1988 (2 suppliers)
Compound Structure Synonyms: CCRIS 1988, Benzo(1,2-c:3,4-c')dithiophene-7,8-dihydro-7,8-epoxy, 1a,7b-Dihydrooxireno(5,6)benzo(1,2-c:3,4-c')dithiophene, Oxireno(5,6)benzo(1,2-c:3,4-c')dithiophene, 1a,7b-dihydro-, 1a,7b-Dihydroazirino(5,6)benzo(1,2-c:3,4-c')dithiophene 4,5-oxide, AGN-PC-0JNO65, AC1L54G8, LS-101106, 4,5-dihydro-4,5-epoxybenzo[1,2-c:3,4-c']bisthiophene, Dithieno[3',4':3,4;3'',4'':5,6]benz[b]oxirene, 1a,7b-dihydro-

Molecular Formula: C10H6OS2Molecular Weight: 206.284040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIBQABYTNNQ-UHFFFAOYSA-N

23102-68-3
Ccris 1995 (1 supplier)
Compound Structure Synonyms: CCRIS 1995, Benzo(a)pyrene 4,5-imine, Benzo(a)pyrene-4,5-imine, BRN 1652101, 3b,4a-Dihydro-4H-benzo(1,2)pyreno(4,5-b)azirine, 4H-Benzo(1,2)pyreno(4,5-b)azirine, 3b,4a-dihydro-, AC1MI1EE, LS-40096

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJOLOLXLQSVYKH-UHFFFAOYSA-N

71382-50-8
Ccris 2547 (1 supplier)
Compound Structure Synonyms: CCRIS 2547, UNII-4D4H4E1NAI, 4D4H4E1NAI, indeno[1,2,3-cd]pyren-6-ol, Indeno(1,2,3-cd)pyren-8-ol, 8-Hydroxyindeno(1,2,3-cd)pyrene, BRN 5562039, 6-Hydroxyindeno(1,2,3-cd)pyrene, 6-Hydroxyindeno[1,2,3-cd]pyrene, 99520-67-9, AC1L44I0, CTK3I8600, 6-Hydroxyindeno(1,2,3-c,d)pyrene, LS-81877

Molecular Formula: C22H12OMolecular Weight: 292.330080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDFADKWBHKVUIB-UHFFFAOYSA-N

99520-58-8
43151 to 43200 of 120525 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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