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CHEMICAL products beginning with : C
42551 to 42600 of 117548 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 [852] 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CCR-2/5(CC CHEMOKINE RECEPTOR 2/5, CERTIFIED REFERENCE MATERIAL (1 supplier)
CCR-2A(C-C CHEMOKINE RECEPTOR 2A), CERTIFIED REFERENCE MATERIAL (1 supplier)
CCR-3(CC CHEMOKINE RECEPTOR 3), CERTIFIED REFERENCE MATERIAL (1 supplier)
CCR-4(C-C CHEMOKINE RECEPTOR 4), CERTIFIED REFERENCE MATERIAL (1 supplier)
CCR-6/CD196 PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
CCR-7(CC CHEMOKINE RECEPTOR 7), CERTIFIED REFERENCE MATERIAL (1 supplier)
CCR1 ANTAGONIST 11 HYDROCHLORIDE (1 supplier)
CCR1 antagonist 6 (4 suppliers)2436773-01-0
CCR1 antagonist 7 (3 suppliers)2446154-74-9
CCR1 antagonist 8 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-[1-(2-methylsulfonylpyridin-4-yl)cyclopropyl]pyrazolo[3,4-c]pyridine-4-carboxamide | CAS Registry Number: 1295298-26-8
Synonyms: CHEMBL4456123, BI-9667, SCHEMBL1670702, BDBM50508172, AT12181, BI 639667, BI-639667, HY-120588, CS-0078396, 1-(4-fluorophenyl)-N-[1-(2-methylsulfonylpyridin-4-yl)cyclopropyl]pyrazolo[3,4-c]pyridine-4-carboxamide

Molecular Formula: C22H18FN5O3SMolecular Weight: 451.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXQATVYJKMMHAU-UHFFFAOYSA-N

1295298-26-8
CCR1 antagonist 9 (4 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 (1 supplier)
CCR10 ANTAGONIST 1 (1 supplier)
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 (1 supplier)
CCR2 antagonist 1 (4 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 (4 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 CHEMOKINES RECEPTOR (1 supplier)
CCR2 SIRNA KIT (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 (4 suppliers)879399-82-3
CCR3 CHEMOKINES RECEPTOR (1 supplier)
CCR3 SIRNA KIT (1 supplier)
CCR4 Antagonist (1 supplier)
CCR4 antagonist 2 (3 suppliers)2206788-99-8
CCR4 antagonist 3-1 (3 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 SIRNA KIT (1 supplier)
CCR4-351 (4 suppliers)2174938-70-4
CCR4-351 hydrochloride (4 suppliers)2174938-71-5
CCR5 Antagonist 1 (5 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 (1 supplier)1800570-93-7
CCR5 antagonist 3 (1 supplier)1800570-92-6
CCR5 SIRNA KIT (1 supplier)
CCR6 inhibitor 1 (4 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 SIRNA KIT (1 supplier)
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 (1 supplier)
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 SIRNA KIT (1 supplier)
CCR9 SIRNA KIT (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
Ccris 2553 (1 supplier)
Compound Structure Synonyms: CCRIS 2553, Indeno(1,2,3-cd)pyren-1,2-oxide, Indeno(1,2,3-cd)pyrene-1,2-oxide, Indeno(1,2,3-cd)pyrene-1,2-epoxide, BRN 5591641, 1,2-Dihydro-1,2-epoxyindeno(1,2,3-cd)pyrene, Indeno(1,2,3-cd)pyrene, 1,2-dihydro-1,2-epoxy-, Indeno(1',2',3':1,10)pyreno(4,5-b)oxirene, 1a,11b-hydro-, AC1L44I6, LS-81875

Molecular Formula: C22H12OMolecular Weight: 292.330080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIUKFVYXBHRPIO-UHFFFAOYSA-N

99520-64-6
Ccris 3819 (1 supplier)
Compound Structure Synonyms: CCRIS 3819, BRN 5111079, 5,6,10-Trimethoxy-7H-dibenzo(de,h)quinolin-7-one, 7H-Dibenzo(de,h)quinolin-7-one, 5,6,10-trimethoxy-, AC1L43RC, LS-61248

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJMKAWHFLAYVBS-UHFFFAOYSA-N

88741-68-8
42551 to 42600 of 117548 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 [852] 853 854 855 856 857 858 859 860 >> Next 50 Results
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