Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
36001 to 36050 of 75858 results  Page: << Previous 50 Results 720 [721] 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cilnidipine Impurity 4 (1 supplier)74936-41-8
Cilnidipine Impurity 5 (3 suppliers)
Compound Structure IUPAC Name: 5-O-(2-methoxyethyl) 3-O-[(Z)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 146845-35-4
Synonyms: (Z)-Dehydro Cilnidipine

Molecular Formula: C27H26N2O7Molecular Weight: 490.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HUTPFIMQINDZDT-FLIBITNWSA-N

146845-35-4
Cilobamine (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(3,4-dichlorophenyl)-2-(propan-2-ylamino)bicyclo[2.2.2]octan-3-ol | CAS Registry Number: 69429-84-1
Synonyms: CILOBAMINE, SureCN1816553

Molecular Formula: C17H23Cl2NOMolecular Weight: 328.276620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQILJMOEUMZBHK-FIMMUYGNSA-N

69429-84-1
CILOBRADINE (4 suppliers)
Compound Structure IUPAC Name: 3-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 109859-50-9
Synonyms: DL-Cilobradine, SCHEMBL1855245, OBUFMJDDZTXJPY-UHFFFAOYSA-N, 147541-45-5, 3-[(N-(2-(3,4-dimethoxy-phenyl)-ethyl)-piperidin-3-yl)-methyl]-7, 8-dimethoxy-1,3,4,5-tetrahydro2H-3-benzazepin-2-one

Molecular Formula: C28H38N2O5Molecular Weight: 482.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBUFMJDDZTXJPY-UHFFFAOYSA-N

109859-50-9
Cilofexor (5 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]-3-hydroxyazetidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 1418274-28-8
Synonyms: GS-9674;GS9674;PX-104Cilofexor 1052147-86-0

Molecular Formula: C28H23Cl2N3O5Molecular Weight: 552.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FZTCPSHWTJKIFG-UHFFFAOYSA-N

1418274-28-8
Cilofexor Tromethamine (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[3-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]-3-hydroxyazetidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 2253764-93-9
Synonyms: Cilofexor tromethamine, 4-Pyridinecarboxylic acid, 2-(3-(2-chloro-4-((5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl)methoxy)phenyl)-3-hydroxy-1-azetidinyl)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), GS-9674 tromethamine, UNII-Z7AR0KNS4A, Z7AR0KNS4A, GS-9674 tromethamine salt, 2253764-93-9 (tromethamine), 2-(3-(2-Chloro-4-((5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl)methoxy)phenyl)-3-hydroxyazetidin-1-yl)pyridine-4-carboxylic acid, 2-amino-2-(hydroxymethyl)propane-1,3-diol (1/1)

Molecular Formula: C32H33Cl3N4O8Molecular Weight: 708.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CUWTTWVBVUZPAP-UHFFFAOYSA-N

2253764-93-9
Cilofungin (5 suppliers)
Compound Structure Synonyms: Cilofungin (USAN/INN), D03500

Molecular Formula: C49H71N7O17Molecular Weight: 1030.124740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: ZKZKCEAHVFVZDJ-SGOSWVOQSA-N

79404-91-4
Cilomelast (20 suppliers)
Compound Structure IUPAC Name: 4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 153259-65-5
Synonyms: Cilomilast, Ariflo, 1xlx, 1xom, Ariflo (TN), Cilomilast [USAN:INN], Cilomilast (JAN/USAN/INN), PDSP1_001287, PDSP2_001271, SB207499, DB03849, SB 207499, NCGC00167520-01, LS-56637, SB-207499, D01704, cis-4-Cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexanecarboxylic acid, cis-4-(3-(Cyclopentyloxy)-4-methoxyphenyl)-4-cyanocyclohexane-1-carboxylic acid, CIS-4-CYANO-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]CYCLOHEXANECARBOXYLIC ACID, Cyclohexanecarboxylic acid, 4-cyano-4-(3-(cyclopentyloxy)-4-methoxyphenyl)-, cis-

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFBUZOUXXHZCFB-UHFFFAOYSA-N

153259-65-5
CILOMILAST (13 suppliers)
Compound Structure IUPAC Name: 4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 164414-71-5
Synonyms: Cilomilast, Ariflo, 153259-65-5, SB 207499, SB207499, Cilomilast [USAN:INN], SB-207499, 1xlx, 1xom, Ariflo (TN), CHEMBL511115, S1455_Selleck, UNII-8ATB1C1R6X, AC1L45SU, NCGC00167520-01, Cilomilast (JAN/USAN/INN), CIS-4-CYANO-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]CYCLOHEXANECARBOXYLIC ACID, Ariflo, SB-207499,Cilomilast, MolPort-005-940-870, MolPort-005-943-371

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFBUZOUXXHZCFB-UHFFFAOYSA-N

164414-71-5
Cilomilast-d9 (2 suppliers)1794779-92-2
Cilostazol (73 suppliers)
Compound Structure IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 73963-72-1
Synonyms: cilostazol, Pletal, Pletaal, Cilostazole, Pletal (TN), Cilostazolum [INN-Latin], Cilostazol [INN:JAN], Tocris-1692, Spectrum2_001118, Spectrum3_001170, Spectrum4_000772, Spectrum5_001762, Lopac-C-0737, OPC 21, Otsuka brand of cilostazol, Lopac0_000218, OPC-13013, BSPBio_002759, KBioGR_001184, Pharmacia brand of cilostazol

Molecular Formula: C20H27N5O2Molecular Weight: 369.460680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

73963-72-1
Cilostazol Related Compound C (50 mg) (1-(4-(5-Cyclohexyl-1H-tetrazol-1-yl)butyl)-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one) (8 suppliers)
Compound Structure IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyltetrazol-5-yl)butyl]-3,4-dihydroquinolin-2-one | CAS Registry Number: 865792-18-3
Synonyms: GVMLJEUDNKNZAH-UHFFFAOYSA-N, SCHEMBL3565127, ZINC97973103, Cilostazol Related Compound C, United States Pharmacopeia (USP) Reference Standard, 1-(4-(5-Cyclohexyl-1H-tetrazol-1-yl)butyl)-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one, 1-(4-(5-Cyclohexyl-1H-tetrazol-1-yl)butyl)-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one (Cilostazol Related Compound C - USP), Pharmaceutical Secondary Standard; Certified Reference Material, 1-[4-(1-Cyclohexyl-1H-tetrazole-5-yl)butyl]-6-[4-(1-cyclohexyl-1H-tetrazole-5-yl)butoxy]-3,4-dihydroquinoline-2(1H)-one, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone, 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyltetrazol-5-yl)butyl]-3,4-dihydroquinolin-2-one, N-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C31H45N9O2Molecular Weight: 575.762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GVMLJEUDNKNZAH-UHFFFAOYSA-N

865792-18-3
Cilostazol-d11 (8 suppliers)
Compound Structure IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 89332-50-3
Synonyms: cilostazol, Pletal, Pletaal, Cilostazolum, Cilostazole, 73963-72-1, OPC-13013, Cilostazolum [INN-Latin], OPC 13013, OPC 21, OPC-21, CHEBI:31401, Pletal (TN), Pletal, Cilostazol, S1294_Selleck, UNII-N7Z035406B, Tocris-1692, Cilostazol [INN:JAN], Spectrum2_001118, Spectrum3_001170

Molecular Formula: C20H27N5O2Molecular Weight: 369.460680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

89332-50-3
CILOSTAZOL-D11,WHIT SOLID (8 suppliers)
Compound Structure IUPAC Name: 6-[4-[1-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1073608-02-2
Synonyms: Cilostazol-d11, Pletal-d11, CTK8F8657, OPC-13013-d11, AG-B-19817, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone-d11

Molecular Formula: C20H27N5O2Molecular Weight: 380.528460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRGUKTPIGVIEKM-SAGHCWGKSA-N

1073608-02-2
CILOSTAZOL-D4 (7 suppliers)
Compound Structure IUPAC Name: 6-[4-[1-(2,2,6,6-tetradeuteriocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1215541-47-1
Synonyms: Cilostazol-d4, PubChem13635, J-004525

Molecular Formula: C20H27N5O2Molecular Weight: 373.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRGUKTPIGVIEKM-KXGHAPEVSA-N

1215541-47-1
Ciltoprazine (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide | CAS Registry Number: 54063-30-8
Synonyms: 1-(5-Chloro-2-methoxybenzoyl)-3-(3-(4-m-tolyl-1-piperazinyl)propyl)urea, 61614-29-7, Ciltoprazin, Ciltoprazina, Ciltoprazinum, AC1L4XCZ, AC1Q3LT2, SureCN2733723, CHEMBL2104455, UNII-91G29CI904, CTK4J9438, KST-1B6259, AR-1B2413, AG-K-31208, 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide, Benzamide,5-chloro-2-methoxy-N-[[[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]amino]carbonyl]-

Molecular Formula: C23H29ClN4O3Molecular Weight: 444.954360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IRAICTQDUFYXMD-UHFFFAOYSA-N

54063-30-8
Ciluan (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-4-phenylpyridine-3,5-dicarbonitrile;2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 39374-44-2
Synonyms: AC1L49DT, 2,6-dichloro-4-phenylpyridine-3,5-dicarbonitrile; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Molecular Formula: C22H13Cl5N4O2SMolecular Weight: 574.694220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMXJQNPDGSWTJU-UHFFFAOYSA-N

39374-44-2
Ciluprevir (6 suppliers)849022-30-6
CIM 0216 (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2~{H}-quinolin-1-yl)-~{N}-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide | CAS Registry Number: 1031496-06-6
Synonyms: MolPort-009-413-644, AKOS025293508, MCULE-3154415327, 3,4-Dihydro-N-(5-methyl-3-isoxazolyl)-?-phenyl-1(2H)-quinolineacetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

Molecular Formula: C21H21N3O2Molecular Weight: 347.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSEXDSJYVSEVGF-UHFFFAOYSA-N

1031496-06-6
Cimaterol (10 suppliers)45239-37-1
Cimaterol-d7 (8 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 1228182-44-2
Synonyms: CL 263780-d7, 2-Amino-5-(1-hydroxy-2-isopropyl-d7-aminoethyl)benzonitrile, 2-Amino-5-[1-hydroxy-2-[(1-methylethyl-d7)amino]ethyl]benzonitrile

Molecular Formula: C12H17N3OMolecular Weight: 226.326012 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUXRLJCGHZZYNE-UNAVHCQLSA-N

1228182-44-2
Cimbuterol (10 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[2-(tert-butylamino)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 54239-39-3
Synonyms: AC1MHJTB, SureCN9706066, FT-0665041, 2-Amino-5-(2-tert-butylamino-1-hydroxyethyl)benzonitrile, 2-amino-5-[2-(tert-butylamino)-1-hydroxyethyl]benzonitrile, 2-Amino-5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]benzonitrile

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKKQAXQGZIBJFS-UHFFFAOYSA-N

54239-39-3
Cimbuterol-(tert-butyl-d9) (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzonitrile | CAS Registry Number: 1246819-04-4
Synonyms: Cimbuterol-d9, 2-Amino-5-(2-tert-butyl-d9-amino-1-hydroxyethyl)benzonitrile, 2-Amino-5-[2-[(1,1-dimethylethyl-d9)amino]-1-hydroxyethyl]benzonitrile

Molecular Formula: C13H19N3OMolecular Weight: 242.364916 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKKQAXQGZIBJFS-GQALSZNTSA-N

1246819-04-4
Cimeditine COS and (0 suppliers)
Cimepanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-methylpropan-1-ol | CAS Registry Number: 29474-12-2
Synonyms: Cimepanolum, Cimepanolum [INN-Latin], SureCN364779, 1-Cyclohexyl-isobutylalkohol, UNII-1R7T67JP3G, 1-Cyclohexyl-2-methylpropanol, AC1L23X2, CHEMBL2106472, alpha-Isopropylcyclohexanemethanol, 1-cyclohexyl-2-methylpropan-1-ol, EINECS 249-661-9, AKOS010015220, Cyclohexanemethanol, alpha-(1-methylethyl)-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZNUOUOIPRQTTB-UHFFFAOYSA-N

29474-12-2
CIMETEROL (13 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitrile | CAS Registry Number: 54239-37-1
Synonyms: cimaterol, cimatrol, Cimaterolum, Cimaterolum [Latin], UNII-ZPY8VRF0GB, Cimaterol (USAN/INN), Cimaterol [USAN:INN], BSPBio_001582, KBioGR_000302, KBioSS_000302, BCBcMAP01_000252, C12H17N3O, KBio2_000302, KBio2_002870, KBio2_005438, KBio3_000603, KBio3_000604, CID2755, MolPort-003-666-831, Bio1_000410

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUXRLJCGHZZYNE-UHFFFAOYSA-N

54239-37-1
Cimetidine (70 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol hydrochloride | CAS Registry Number: 38585-62-5
Synonyms: 227420_ALDRICH, EINECS 254-021-7, 4-Methylimidazol-5-ylmethanolhydrochloride, 4-Methyl-5-imidazolemethanol hydrochloride, T5614881

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBHDUFNPQJWPRQ-UHFFFAOYSA-N

38585-62-5
Cimetidine A (60 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 51481-61-9
Synonyms: cimetidine, Tagamet, Cimetag, Cimetidina, Cimetidinum, Eureceptor, Gastrobitan, Ulcomedina, Acibilin, Dyspamet, Gastromet, Metracin, Ulcedine, Ulcerfen, Ulcestop, Valmagen, Cimetum, Edalene, Tametin, Ulcedin

Molecular Formula: C10H16N6SMolecular Weight: 252.339240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N

51481-61-9
CIMETIDINE AMIDE DIHYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea | CAS Registry Number: 52568-80-6
Synonyms: 1-[n'-methyl-n-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)carbamimidoyl]urea, Guanylurea cimetidine, [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea, AC1L2ZPT, AC1Q3XKR, AC1Q5JE6, SureCN11207651, SureCN11207654, SureCN11207659, Cimetidine Amide Dihydrochloride, KST-1B8736, AR-1B9491, FT-0665042, ((Methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)urea, Urea, ((methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)-, [(Methylamino)[[2-[[5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]methylene]- urea Dihydrochloride

Molecular Formula: C10H18N6OSMolecular Weight: 270.354520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GWWANUFLANSTTA-UHFFFAOYSA-N

52568-80-6
CIMETIDINE CARBOXAMIDE DIHYDROCHLORIDE (FREE BASE) (7 suppliers)
Compound Structure IUPAC Name: N-[N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]acetamide;dihydrochloride | CAS Registry Number: 110592-19-3

Molecular Formula: C11H21Cl2N5OSMolecular Weight: 342.283 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RUUGUOFOGIQEDW-UHFFFAOYSA-N

110592-19-3
CIMETIDINE DIHYDROCHLORIDE IMP D (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;dihydrochloride | CAS Registry Number: 59660-24-1
Synonyms: CHEMBL542087, SCHEMBL11363615, XZXHAKRJVLRPLD-UHFFFAOYSA-N, CIMETIDINEDIHYDROCHLORIDEIMPD, N-methyl-N"-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]guanidine dihydrochloride

Molecular Formula: C9H19Cl2N5SMolecular Weight: 300.251660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: XZXHAKRJVLRPLD-UHFFFAOYSA-N

59660-24-1
Cimetidine EP Impurity B (6 suppliers)
Compound Structure IUPAC Name: methyl N-cyano-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate | CAS Registry Number: 138035-55-9
Synonyms: 3-Cyano-2-methyl-1-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulphanyl]ethyl]isourea, methyl N'-cyano-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate

Molecular Formula: C10H15N5OSMolecular Weight: 253.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYULTRKNQVUZNL-UHFFFAOYSA-N

138035-55-9
Cimetidine EP Impurity F (3 suppliers)55272-86-1
Cimetidine EP Impurity I HCl (3 suppliers)38603-74-6
Cimetidine H2 Antagonist (0 suppliers)
Cimetidine HCl (21 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine hydrochloride | CAS Registry Number: 70059-30-2
Synonyms: Cimetex, Tagamet Liquid, Tagamet, Tagamet Injection, Endo, Cimetidine Hcl, Cimetidine hydrochloride, C10H16N6S.HCl, Cimetidine hydrochloride [USAN], Cimetidine hydrochloride (TN), Cimetidine hydrochloride (USP), EINECS 274-297-2, EINECS 276-264-8, LS-73442, TL8004938, D03503, 2-Cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine monohydrochloride, CIMETIDINE HCL IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, TAGAMET HCL IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, Guanidine, N''-cyano-N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, monohydrochloride

Molecular Formula: C10H17ClN6SMolecular Weight: 288.800180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QJHCNBWLPSXHBL-UHFFFAOYSA-N

70059-30-2
Cimetidine Hcl Imp. E (Ep):Cimetidine Sulphoxide, Crm Standard (10 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine | CAS Registry Number: 54237-72-8
Synonyms: Cimetidine sulfoxide, AC1L1Y3S, CHEBI:30731, 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine, 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfinyl}ethyl)guanidine, Guanidine, N-cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)sulfinyl)ethyl)-

Molecular Formula: C10H16N6OSMolecular Weight: 268.338640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOJLJLYVNQFCRE-UHFFFAOYSA-N

54237-72-8
CIMETIDINE HYDROCHLORIDE (13 suppliers)
CIMETIDINE HYDROCHLORIDE;ON REQUEST (1 supplier)20059-30-2
Cimetidine Impurity 1 (1 supplier)
Compound Structure IUPAC Name: ethyl N-cyano-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate | CAS Registry Number: 75850-09-8
Synonyms: SCHEMBL11183000, SOUJXACLWVBFMD-UHFFFAOYSA-N, N-cyano-N'-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]-O-ethylisourea, 3-Cyano-2-ethyl-1-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulphanyl]ethyl]isourea, ethyl N'-cyano-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate

Molecular Formula: C11H17N5OSMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOUJXACLWVBFMD-UHFFFAOYSA-N

75850-09-8
Cimetidine Impurity 3 (2 suppliers)208447-53-4
CIMETIDINE Impurity A (0 suppliers)
Cimetidine-d3(N-methyl-d3) (3 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-(trideuteriomethyl)guanidine | CAS Registry Number: 1185237-29-9
Synonyms: Cimetidine-d3, Edalened3, Acibilin-d3, Cimetag-d3, Cimetum-d3, Tagamet-d3, Ulcedin-d3, Acinil-d3, Peptol-d3, Cimal-d3, cimetidine-d3 (n-methyl-d3), CTK8F8659, MolPort-044-724-150, SKF-9233-4-d3, AKOS030227986, N-Cyano-N inverted exclamation mark -methyl-d3-N inverted exclamation mark inverted exclamation mark -[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine

Molecular Formula: C10H16N6SMolecular Weight: 255.358 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQIXAKUUQRKLND-BMSJAHLVSA-N

1185237-29-9
CimetidineĦĦTablets (1 supplier)
cimetidineA (2 suppliers)
cimetidineAB (2 suppliers)
cimetidinehydrochloride (3 suppliers)
Cimetropium (2 suppliers)
Compound Structure Synonyms: cimetropium, UNII-1N3H74AYTK, CHEMBL2110773, ZINC00607766, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane

Molecular Formula: C21H28NO4+Molecular Weight: 358.451320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVVOZYKELHAIPX-MWGADRMYSA-N

150521-16-7
Cimetropium Bromide (17 suppliers)
Compound Structure Synonyms: Alginor, cimetropium, Cimetropium bromide [INN], Cimetropii bromidum [Latin], Bromure de cimetropium [French], Bromuro de cimetropio [Spanish], C21H28NO4, DA 3177, DA-3177, CID11969536, scopolamine N-(cyclopropylmethyl)bromide, LS-175292, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-(Cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane bromide, 3-Oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, bromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-, 3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, bromide, (7(S)-(1 alpha,2 beta,4 beta,5 alpha,7 beta))-, 8-(Cyclopropylmethyl)-6beta,7beta-epoxy-3alpha-((S)-tropoyl)-1alphaH,5alphaH-tropanium bromid, 8-(Cyclopropylmethyl)-6beta,7beta-epoxy-3alpha-hydroxy-1alphaH,5alphaH-tropanium bromide, (-)-(S)-tropate

Molecular Formula: C21H28BrNO4Molecular Weight: 438.355320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDURTRGFUGAJHA-PVWAJAEQSA-M

51598-60-8
Cimicidanol (0 suppliers)161206-53-7
36001 to 36050 of 75858 results  Page: << Previous 50 Results 720 [721] 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company