C-CERITINIB TFA SALT,C-CHLORO-C-METHYL-1H-BENZOTRIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : C

701 to 750 of 116660 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

C-CERITINIB TFA SALT (1 supplier)

C-CHLORO-C-METHYL-1H-BENZOTRIAZOLE (3 suppliers)

IUPAC Name: 1-chloro-7-methylbenzotriazole | CAS Registry Number: 193293-71-9
Synonyms: 1H-Benzotriazole, C-chloro-C-methyl-

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.595640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIHINTHGCYMDPA-UHFFFAOYSA-N

193293-71-9

C-CHLORO-N-(2-CHLORO-5-ETHANESULFONYL-PHENYL)-METHANESULFONAMIDE (1 supplier)

C-CHLORO-N-(2-METHYLSULFANYL-PHENYL)-METHANESULFONAMIDE (1 supplier)

C-CHLORO-N-(4-CHLORO-3-NITRO-PHENYL)-METHANESULFONAMIDE (1 supplier)

C-CHLORO-N-(4-CHLOROMETHANESULFONYLIMINO-CYCLOHEXA-2,5-DIENYLIDENE)-METHANESULFONAMIDE (1 supplier)

C-CHLORO-N-(5-CHLORO-2-PHENOXY-PHENYL)-METHANESULFONAMIDE (1 supplier)

C-CHLORO-N-(9-OXO-9H-XANTHEN-3-YL)-METHANESULFONAMIDE (1 supplier)

C-Chroman-6-yl-methylamine (1 supplier)

C-curarine (1 supplier)

Synonyms: C-Curarine-I, C-Curarin I, C-Curarine I, EINECS 230-517-9, 18,18'-Dideoxy-2,2'-epoxytoxiferine I, C-Curarine (8CI), LS-55730, Toxiferine I, 18,18'-dideoxy-2,2'-epoxy-, Toxiferine I, 18,18'-dideoxy-2,2'-epoxy- (9CI), 69356-55-4

Molecular Formula:	C₄₀H₄₄N₄O+₂	Molecular Weight:	596.803560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWELRYDMYVJVSL-NOSIZSRCSA-N

7168-64-1

C-Cyclopentyl-C-phenyl-methylamine hydrochloride (6 suppliers)

IUPAC Name: cyclopentyl(phenyl)methanamine;hydrochloride | CAS Registry Number: 24260-05-7
Synonyms: cyclopentyl(phenyl)methanamine hydrochloride, AC1Q3CUH, SCHEMBL13822788, CTK7D4671, MolPort-016-633-913, MCULE-8388835065, NE49911, EN300-44055, F2167-2128

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MWNLQCUCZDOTEE-UHFFFAOYSA-N

24260-05-7

C-Cyclopropyl-C-(1-methyl-1H-benzoimidazol-2-yl)-methylamine (1 supplier)

IUPAC Name: cyclopropyl-(1-methylbenzimidazol-2-yl)methanamine | CAS Registry Number: 1248707-86-9
Synonyms: AKOS011989966, NE63952

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFWVBKUOKSKEOC-UHFFFAOYSA-N

1248707-86-9

C-Cyclopropyl-C-(1-methyl-1H-benzoimidazol-2-yl)-methylamine hydrochloride (3 suppliers)

IUPAC Name: cyclopropyl-(1-methylbenzimidazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1303968-46-8
Synonyms: Z-6530, cyclopropyl(1-methyl-1H-1,3-benzodiazol-2-yl)methanamine hydrochloride

Molecular Formula:	C₁₂H₁₆ClN₃	Molecular Weight:	237.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJMMTMRJTWDVFX-UHFFFAOYSA-N

1303968-46-8

C-CYCLOPROPYL-C-(3-FLUORO-4-TRIFLUOROMETHOXYPHENYL)-METHYLAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: cyclopropyl-[3-fluoro-4-(trifluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 2301066-94-2
Synonyms: C-Cyclopropyl-C-(3-fluoro-4-trifluoromethoxy-phenyl)-methylamine hydrochloride, A1-16859, Cyclopropyl(3-fluoro-4-(trifluoromethoxy)phenyl)methanamine hydrochloride, C-Cyclopropyl-C-(3-fluoro-4-trifluoromethoxyphenyl)-methylamine hydrochloride

Molecular Formula:	C₁₁H₁₂ClF₄NO	Molecular Weight:	285.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFARICXFMHBDMH-UHFFFAOYSA-N

2301066-94-2

C-Cyclopropyl-C-(4-trifluoromethyl-phenyl)-methylamine hydrochloride (6 suppliers)

IUPAC Name: cyclopropyl-[4-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1159825-60-1
Synonyms: MFCD12068555, AKOS030529153, Cyclopropyl(4-(trifluoromethyl)phenyl)methanamine HCl, Cyclopropyl(4-(trifluoromethyl)phenyl) methanamine hydrochloride, Cyclopropyl(4-(trifluoromethyl)phenyl)methanamine hydrochloride

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJSAGMFUGQXLQJ-UHFFFAOYSA-N

1159825-60-1

C-Cyclopropyl-C-(5-cyclopropyl-isoxazol-3-yl)-methylamine (0 suppliers)

C-Demethyl Clethodim (7 suppliers)

IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]ethylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 112301-96-9
Synonyms: CYC065, (E)-2-[1-[[(3-Chloro-2-propenyl)oxy]imino]ethyl]-5-[2-(ethylthio)propyl]-1,3-cyclohexanedione, 111031-76-6, 2-Cyclohexen-1-one, 2-[1-[[(3-chloro-2-propen-1-yl)oxy]imino]ethyl]-5-[2-(ethylthio)propyl]-3-hydroxy-

Molecular Formula:	C₁₆H₂₄ClNO₃S	Molecular Weight:	345.884660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSGSBNBWXYFZJA-CHIOMFQBSA-N

112301-96-9

C-DEMETHYL FORMOTEROL HEMIFUMARATE (1 supplier)

C-DEMETHYL N-BENZYL FORMOTEROL O-BENZYL ETHER (1 supplier)

C-DESMETHYL METOPROLOL (13 suppliers)

IUPAC Name: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 109632-08-8
Synonyms: C-Desmethyl Metoprolol, Metoprolol related compound A, UNII-06D774UL0G, N-Desisopropyl-N-ethylmetoprolol, CTK8E9026, Metoprolol related compound A [USP], Metoprolol succinate impurity A [EP], AKOS009369773, Metoprolol related compound A RS [USP], FT-0666171, Metoprolol tartrate specified impurity A [EP], H 173/09, H-173/09, 1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol, 2-Propanol, 1-(ethylamino)-3-(4-(2-methoxyethyl)phenoxy)-, (2RS)-1-(Ethylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYRRKPFGZHWUPQ-UHFFFAOYSA-N

109632-08-8

c-di-2'-dGMP (1 supplier)

132182-18-4

c-di-AMP (disodium) (3 suppliers)

2734909-87-4

C-DI-AMP SODIUM (1 supplier)

c-di-GMP Fluorinated (3 suppliers)

1334145-18-4

c-di-IMP (1 supplier)

79940-41-3

C-DIM12 (9 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole | CAS Registry Number: 178946-89-9
Synonyms: DIM-C-pPhCl, ZINC04753919, AC1NS2MS, SCHEMBL3493350, CHEMBL2376559, MolPort-001-635-432, EX-A1011, ZINC4753919, STK687745, AKOS003665655, CS-5541, MCULE-3434679752, C-DIM12, >=98% (HPLC), HY-19808, 3,3'-(4-Chlorobenzylidene)di(1H-indole), ST4125484, 3,3'-[(4-chlorophenyl)methylene]bis-1H-Indole, 3,3'-((4-chlorophenyl)methylene)bis(1H-indole), 3,3'-[(4-chlorophenyl)methanediyl]bis(1H-indole), 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole

Molecular Formula:	C₂₃H₁₇ClN₂	Molecular Weight:	356.853 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LTLRXTDMXOFBDW-UHFFFAOYSA-N

178946-89-9

C-Dodecyl hydrogen 2-sulphosuccinate, compound with 2-aminoethanol(1:1) (2 suppliers)

IUPAC Name: 2-aminoethanol;2-dodecyl-3-sulfobutanedioic acid | CAS Registry Number: 71963-21-8
Synonyms: EINECS 276-216-6

Molecular Formula:	C₁₈H₃₇NO₈S	Molecular Weight:	427.553280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OCXJZCXYNYQGAK-UHFFFAOYSA-N

71963-21-8

C-ERBB-2 HUMAN RECOMBINANT (1 supplier)

C-ERBB-4/HER4/ERBB-4 (EPIDERMAL GROWTH FACTOR RECEPTOR4), CERTIFIED REFERENCE MATERIAL (1 supplier)

C-ETHYLCALIX[4]RESORCINARENE (1 supplier)

C-FLEX (2 suppliers)

104521-01-9

C-Fluorocurarine (0 suppliers)

Synonyms: AC1MU1ZR, AGN-PC-00HRVL, Oprea1_307169, 4-methyl-2,16-didehydrocur-19-en-4-ium-17-al, (15beta)-4-methyl-17-oxo-2,16-didehydrocur-19-en-4-ium

Molecular Formula:	C₂₀H₂₃N₂O+	Molecular Weight:	307.409420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEMNDQUOMWGCAZ-UHFFFAOYSA-O

6866-93-9

c-FMS inhibitor (10 suppliers)

IUPAC Name: 4-cyano-N-[4-(4-methylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 885704-21-2
Synonyms: arylamide, 8, 4-cyano-N-(4-(4-methylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)phenyl)-1H-pyrrole-2-carboxamide, 4-cyano-N-[4-(4-methylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide, AGN-PC-00DHPQ, SureCN13405731, CHEMBL254702, c-FMS inhibitor|885704-21-2, AKOS016012128, CS-0838, NCGC00348107-01, AK122584, HY-13075

Molecular Formula:	C₂₃H₃₀N₆O	Molecular Weight:	406.523900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXPSQKSTVIVZLV-UHFFFAOYSA-N

885704-21-2

c-Fms-IN-1 (4 suppliers)

IUPAC Name: 5-cyano-N-[4-(4-methylpiperazin-1-yl)-2-piperidin-1-ylphenyl]furan-2-carboxamide | CAS Registry Number: 885703-64-0
Synonyms: 5-Cyano-N-[4-(4-Methylpiperazin-1-Yl)-2-Piperidin-1-Ylphenyl]furan-2-Carboxamide, CHEMBL398509, 5-cyano-N-(4-(4-methylpiperazin-1-yl)-2-(piperidin-1-yl)phenyl)furan-2-carboxamide, SCHEMBL13405631, BDBM50233715, AKOS037652124, HY-18791, CS-0014468, Q27462097, 5-Cyano-furan-2-carboxylic acid [4-(4-methyl-piperazin-1-yl)-2-piperidin-1-yl-phenyl]-amide, KRL

Molecular Formula:	C₂₂H₂₇N₅O₂	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUPPIQKPNBIUKY-UHFFFAOYSA-N

885703-64-0

c-Fms-IN-10 (4 suppliers)

IUPAC Name: 4-amino-N-[3-methyl-1-[(6-methylpyridin-2-yl)methyl]indazol-4-yl]thieno[3,2-d]pyrimidine-7-carboxamide | CAS Registry Number: 1527517-50-5
Synonyms: CHEMBL4483816, SCHEMBL15554094, BDBM50518408, HY-126297, CS-0101523

Molecular Formula:	C₂₂H₁₉N₇OS	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KZVIZFHCMVWFNT-UHFFFAOYSA-N

1527517-50-5

c-Fms-IN-12 (2 suppliers)

2145102-33-4

c-Fms-IN-13 (3 suppliers)

IUPAC Name: 5-cyano-N-[2,4-di(piperidin-1-yl)phenyl]furan-2-carboxamide | CAS Registry Number: 885704-58-5
Synonyms: CHEMBL398238, 5-cyano-furan-2-carboxylic acid (2,4-di-piperidin-1-yl-phenyl)-amide, EX-A6427, BDBM50233714, 5-cyano-N-(2,4-di(piperidin-1-yl)phenyl)furan-2-carboxamide

Molecular Formula:	C₂₂H₂₆N₄O₂	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSPUWGIYPBXIJO-UHFFFAOYSA-N

885704-58-5

c-Fms-IN-6 (3 suppliers)

1628574-81-1

c-Fms-IN-7 (3 suppliers)

1313408-89-7

c-Fms-IN-8 (4 suppliers)

1255303-58-2

c-Fms-IN-9 (3 suppliers)

1628574-50-4

C-FOS (1 supplier)

C-FOS(I MMEDIATE EARLY GENE, IEG), CERTIFIED REFERENCE MATERIAL (1 supplier)

C-FURAN-2-YL-C-PHENYL-METHYLAMINE HYDROCHLORIDE (11 suppliers)

IUPAC Name: furan-2-yl(phenyl)methanamine;hydrochloride | CAS Registry Number: 53387-67-0
Synonyms: SureCN4523556, CTK7D4806, C-Furan-2-yl-C-phenylmethylamine, MolPort-003-991-021, AKOS015848801, AG-B-18157, furan-2-yl(phenyl)methanamine hydrochloride, C-Furan-2-yl-C-phenylmethylamine hydrochloride, C-Furan-2-yl-C-phenyl-methylamine hydrochloride, I05-1760, 1-(2-FURYL)-1-PHENYLMETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAVRGSABTKZCGN-UHFFFAOYSA-N

53387-67-0

C-G-Y-G-P-K-K-K-R-K-V-G-G (1 supplier)

C-GBOXIN (1 supplier)

C-GPAP (8 suppliers)

Synonyms: Cgamp

Molecular Formula:	C₂₀H₂₄N₁₀O₁₃P₂	Molecular Weight:	674.417 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: RFCBNSCSPXMEBK-RPKOMYRRSA-N

849214-04-6

C-HEGA-10 (5 suppliers)

864434-15-1

C-HEGA-11 (5 suppliers)

864434-16-2

C-HEGA-8 (5 suppliers)

603111-75-7

701 to 750 of 116660 results Page:

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