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CHEMICAL products beginning with : C
42351 to 42400 of 116774 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 
CCR3 Antagonist (4 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)716354-86-8
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)723304-76-5
CCR8 antagonist 2 (3 suppliers)2756350-98-6
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)93673-32-6
Ccris 1696 (1 supplier)93673-31-5
Ccris 1698 (1 supplier)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)99520-58-8
Ccris 2553 (1 supplier)99520-64-6
Ccris 3819 (1 supplier)88741-68-8
Ccris 5031 (1 supplier)93251-89-9
Ccris 5799 (1 supplier)98090-89-2
Ccris 6128 (1 supplier)74340-04-8
Ccris 6131 (1 supplier)93285-74-6
Ccris 6811 (2 suppliers)84850-16-8
CCRIS 7 (5 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-3,6-dione | CAS Registry Number: 3067-14-9
Synonyms: BP-3,6-Quinone, 3,6-Benzo(a)pyrenedione, Benzo(a)pyrene-3,6-quinone, CCRIS 799, 3,6-Benzo(a)pyrenequinone, Benzo(a)pyrene 3,6-dione, BENZO(A)PYRENE-3,6-DIONE, CID18301, BRN 2334218, LS-40011, Benzo(a)pyrene-3,6-dione, radical ion(1-), 3-07-00-04370 (Beilstein Handbook Reference), C018003, 64133-78-4

Molecular Formula: C20H10O2Molecular Weight: 282.292200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYRYNZSMCVOJHZ-UHFFFAOYSA-N

3067-14-9
CCRIS 8742 (4 suppliers)117549-85-6
CCRIS 8743 (1 supplier)332397-22-5
CCRL1 SIRNA KIT (1 supplier)
CCRL2 SIRNA KIT (1 supplier)
CCRP2 (1 supplier)
CCS-4/NC C/CON KT WITHOUT COL (1 supplier)
CCSA PROTEIN (2 suppliers)147416-05-5
CCT 018159; 4-[4-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)-5-METHYL-1H-PYRA ZOL-3-YL]-6-ETHYL-1,3-BENZENEDIOL (9 suppliers)
Compound Structure IUPAC Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 171009-07-7
Synonyms: CCT 018159, Kinome_3591, AC1OA5YI, SureCN1082064, CTK8E7564, NCGC00161410-02, 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BBTMGPQSLSYPHE-UHFFFAOYSA-N

171009-07-7
CCT 241533 dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxyquinazolin-2-yl]phenol;dihydrochloride | CAS Registry Number: 1962925-28-5
Synonyms: CCT241533 (dihydrochloride), SCHEMBL20401657, AKOS027470154, HY-110331, CS-0033251, (3R,4S)-4-[[2-(5-Fluoro-2-hydroxyphenyl)-6,7-dimethoxy-4-quinazolinyl]amino]-?,?-dimethyl-3-pyrrolidinemethanol dihydrochloride, 4-fluoro-2-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxyquinazolin-2-yl]phenol;dihydrochloride

Molecular Formula: C23H29Cl2FN4O4Molecular Weight: 515.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VCFVLTMSBOZYOU-FXKISCCRSA-N

1962925-28-5
CCT-031374 (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-phenylphenyl)ethanone | CAS Registry Number: 442535-46-8
Synonyms: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-phenylphenyl)ethanone, 1-([1,1'-Biphenyl]-4-yl)-2-(2,3-dihydro-9H-benzo[d]imidazo[1,2-a]imidazol-9-yl)ethan-1-one, ChemDiv1_020598, CHEMBL4303205, SCHEMBL21843257, CHEBI:95042, HMS645I06, STK004619, AKOS000588457, NCGC00379180-02, BRD-K90999434-003-01-9, Q27166808, 1-(biphenyl-4-yl)-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)ethanone

Molecular Formula: C23H19N3OMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPCYSKNELCOPKJ-UHFFFAOYSA-N

442535-46-8
CCT-129202 (9 suppliers)942947-93-5
Cct-367766 (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]-2-[[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]methyl]quinoline-6-carboxamide | CAS Registry Number: 2229856-58-8
Synonyms: CCT367766, N-(2-Chloro-5-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)phenyl)-2-((4-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)ethyl)piperazin-1-yl)methyl)quinoline-6-carboxamide, CCT-367766, EX-A3959, HY-122653, CS-0087902

Molecular Formula: C49H48ClN7O11Molecular Weight: 946.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: MYFXVOSCUJQYET-UHFFFAOYSA-N

2229856-58-8
CCT007093 (12 suppliers)
Compound Structure IUPAC Name: (2Z,5E)-2,5-bis(thiophen-2-ylmethylidene)cyclopentan-1-one | CAS Registry Number: 176957-55-4
Synonyms: AC1M4SLM, ZINC00144206, (2E,5E)-2,5-Bis(2-thienylmethylene)-cyclopentanone, (2Z,5E)-2,5-bis(thiophen-2-ylmethylidene)cyclopentan-1-one

Molecular Formula: C15H12OS2Molecular Weight: 272.385180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPFZCKDPBMGECB-DSOJMZEYSA-N

176957-55-4
CCT020312 (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-[3-(4-bromophenyl)-2-[3-(diethylamino)propanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 324759-76-4
Synonyms: 6-Bromo-3-[5-(4-bromo-phenyl)-1-(3-diethylamino-propionyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-1H-quinolin-2-one, SCHEMBL17495346, HY-119240, CS-0077300, SR-01000419764, SR-01000419764-1, 6-Bromo-3-[3-(4-bromophenyl)-2-[3-(diethylamino)propanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Molecular Formula: C31H30Br2N4O2Molecular Weight: 650.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAXDKXMGESZLKV-UHFFFAOYSA-N

324759-76-4
CCT036477 (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine | CAS Registry Number: 305372-78-5
Synonyms: F0388-0065, N-((4-chlorophenyl)(2-methyl-1H-indol-3-yl)methyl)pyridin-2-amine, N-[(4-chlorophenyl)(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine, AC1MU3T1, Oprea1_328291, MolPort-000-423-176, N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine, AKOS000809176, CCG-208128, MCULE-4414478965, FT-0664415, ST50037971, T0508-7471, [(4-chlorophenyl)(2-methylindol-3-yl)methyl]-2-pyridylamine, |A-(4-Chlorophenyl)-2-methyl-N-2-pyridinyl-1H-indole-3-methanamine

Molecular Formula: C21H18ClN3Molecular Weight: 347.840720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFOHRIXRQPOHQZ-UHFFFAOYSA-N

305372-78-5
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