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CHEMICAL products beginning with : C
71801 to 71850 of 72824 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 [1437] 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYPEMYCIN (8 suppliers)
Compound Structure Synonyms: Cypemycin

Molecular Formula: C103H156N24O24SMolecular Weight: 2146.585 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 48

InChIKey: MXABZXILAJGOTL-AUYMZICSSA-N

154277-21-1
CYPENAM (4 suppliers)3613-69-2
CYPENAMINE (19 suppliers)
Compound Structure IUPAC Name: 2-phenylcyclopentan-1-amine | CAS Registry Number: 15301-54-9
Synonyms: Cipenamina, Cypenaminum, 2-Phenylcyclopentanamin, 2-Phenylcyclopentylamine, Cypenamine [INN:BAN], CID21786

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNGYTYNUZHDMPP-UHFFFAOYSA-N

15301-54-9
Cypenamine HCl (7 suppliers)
Compound Structure IUPAC Name: 2-phenylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 5588-23-8
Synonyms: CYPENAMINE, CYPENAMINE HYDROCHLORIDE, AGN-PC-00NJJC, SureCN119769, AC1L2J2V, CHEMBL2106656, Cypenamine hydrochloride (USAN), 2-phenylcyclopentan-1-amine hydrochloride, 2-phenylcyclopentanamine hydrochloride (1:1), D03629, (1S,2R)-2-phenylcyclopentan-1-amine;hydrochloride

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FWIIHEJLRNKGDU-UHFFFAOYSA-N

5588-23-8
CYPENHYMUSTINE (10 suppliers)
Compound Structure IUPAC Name: 7-[2-[bis(2-chloroethyl)amino]ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione | CAS Registry Number: 150380-35-1
Synonyms: Cypenhymustine, CID164488, LS-60049, 3-(2-(Bis(2'-chloroethyl)amino)ethyl)-5,5-tetramethylenehydantoin, 3-(2-(Bis(2-chloroethyl)amino)ethyl)-1,3-diazaspiro(4.4)nonane-2,4-dione, 1,3-Diazaspiro(4.4)nonane-2,4-dione, 3-(2-(bis(2-chloroethyl)amino)ethyl)-, 1,3-Diazaspiro(4.4)nonane-2,4-dione, 3-(2-(bis(2-chloromethyl)amino)ethyl)-

Molecular Formula: C13H21Cl2N3O2Molecular Weight: 322.230740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSPKQVAQJYNRQQ-UHFFFAOYSA-N

150380-35-1
Cypenphos (1 supplier)88293-04-3
Cyperal (1 supplier)83446-59-7
CYPERENE (14 suppliers)
Compound Structure Synonyms: Cyperene, (-)-cyperene, Cyperene, (-)-, CID99856, NSC147751, NSC241249, NSC270757, C17505, 3H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, [3aR-(3a.alpha.,4.beta.,7.alpha.)]-, 3H-3a.beta.,7-Methanoazulene, 2,4,5,6,7.alpha.,8-hexahydro-1,4.alpha.,9,9-tetramethyl-, (-)-, 3H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, (3aR-(3aalpha,4beta,7alpha))-, 92724-70-4

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTBLDXVIGWSICW-UHFFFAOYSA-N

2387-78-2
Cyperenone (5 suppliers)
Compound Structure Synonyms: Isopatchoulenone

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIGKXOAUYMWORB-VPJDZLOFSA-N

3466-15-7
Cyperin (6 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methylphenoxy)-5-methoxy-3-methylphenol | CAS Registry Number: 33716-82-4
Synonyms: Cyperine, AC1L4ADN, C09923, CHEMBL487020, MEGxm0_000353, ACon0_001000, ACon1_001039, MolPort-001-739-762, ZINC00899558, NCGC00169734-01, NP-006106, BRD-K96563692-001-01-8, 2-(3-hydroxy-5-methylphenoxy)-5-methoxy-3-methylphenol

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXXZLMLLYMPYJE-UHFFFAOYSA-N

33716-82-4
CYPERMETHRIC ACID CHLORIDE (8 suppliers)97955-44-8
Cypermethrin (13 suppliers)
CYPERMETHRIN ,92% (18 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 61949-77-7
Synonyms: Biopermethrin, Transpermethrin, TRANS-PERMETHRIN, (RS)-cis-Permethrin, CCRIS 3485, Permethrin, (trans)-Isomer, C21H20Cl2O3, EINECS 263-347-9, CHEBI:698520, MolPort-005-940-636, CID43859, ZINC01850374, LS-58639, m-Phenoxybenzyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, trans-meta-Phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, trans-, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3S)-rel-

Molecular Formula: C21H20Cl2O3Molecular Weight: 391.287700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLLPVAHGXHCWKJ-MJGOQNOKSA-N

61949-77-7
Cypermethrin Emulsifiable Conc. (1 supplier)
Cypermethrin-profenophos mixt (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-chloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene;[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82464-73-1
Synonyms: Polytryn, Polytrin C, Fenom C, Polytrin C 44, AC1L4JAH, Cypermethrin-profenofos mixt, Profenofos-cypermethrin mixt, 4-bromo-2-chloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene; [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, cyano(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate - O-(4-bromo-2-chlorophenyl) O-ethyl S-propyl phosphorothioate (1:1), Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,cyano(3-phenoxyphenyl)methyl ester, mixt. with O-(4-bromo-2-chlorophenyl)O-ethyl S-propyl phosphorothioate

Molecular Formula: C33H34BrCl3NO6PSMolecular Weight: 789.927922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BVQMZLDAZAQWNZ-UHFFFAOYSA-N

82464-73-1
CYPERMETHRINE (8 suppliers)86753-96-6
CYPERQUAT CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-phenylpyridin-1-ium chloride | CAS Registry Number: 39794-99-5
Synonyms: Cyperquat chloride, Caswell No. 574C, Cyperquat chloride [ISO], GCP-1634, 1-Methyl-4-phenylpyridinium chloride, CHEBI:668556, EPA Pesticide Chemical Code 271700, 1-METHYL-4-PHENYLPYRIDINIUM, 48134-75-4 (Parent), CID94497, Pyridinium, 1-methyl-4-phenyl-, chloride, LS-132765, S 21634, 37339-97-2

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMGBDZJLZIPJPZ-UHFFFAOYSA-M

39794-99-5
Cyperus Esculentus Extract (2 suppliers)
Cyperus Oil (5 suppliers)
Cyperus Powder (1 supplier)
CYPERUS ROTUNDUS ROOT EXTRACT (15 suppliers)85085-54-7
Cyperus Scariosus (1 supplier)
Cyperus Scariosus Root (3 suppliers)
Cyperus Scariosus Root Extract (17 suppliers)91771-62-9
Cyphenothrin (53 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 39515-40-7
Synonyms: Gokilaht, d.d-T-Cyphenothrin, Cyphenothrin [ISO], S 2703 forte, d.d-T-Cyphenothrin (JAN), 46037_RIEDEL, CCRIS 9268, 46037_FLUKA, CHEBI:31450, EINECS 254-484-5, MolPort-003-933-630, CID38283, SP 2703, NCGC00181753-01, LS-58683, LS-58684, S 2703, C12962, D01511, alpha-Cyano-3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate

Molecular Formula: C24H25NO3Molecular Weight: 375.460200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJDPATXIBIBRIM-UHFFFAOYSA-N

39515-40-7
CYPHENOTHRIN II (5 suppliers)39515-25-8
CYPLATATE (6 suppliers)80205-24-9
CYPOTHRIN; CIPOTHRIN (8 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-carboxylate | CAS Registry Number: 60148-52-9
Synonyms: Cypothrin, Cypothrin (USAN), UNII-04X6A188YW, CID65491, EINECS 262-081-0, AI3-29249, D03630, Cyano(3-phenoxyphenyl)methyl 3,3-dimethylspiro(cyclopropane-1,1'-(1H)indene)-2-carboxylate, Spiro(cyclopropane-1,1'-(1H)indene)-2-carboxylic acid, 3,3-dimethyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C28H23NO3Molecular Weight: 421.487120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWUDZUQQZDXUHF-UHFFFAOYSA-N

60148-52-9
CYPRAZEPAM (12 suppliers)
Compound Structure IUPAC Name: 7-chloro-N-(cyclopropylmethyl)-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-imine | CAS Registry Number: 15687-07-7
Synonyms: Cyprazepam, Ciprazepam, Cyprazepamum, Ciprazepam [INN-Spanish], Cyprazepamum [INN-Latin], Cyprazepam (USAN/INN), Cyprazepam [USAN:INN], C19H18ClN3O, UNII-933N61G4SL, CID27452, BRN 0694716, LS-34057, W 3623, D03631, 5-25-11-00432 (Beilstein Handbook Reference), 7-Chloro-2-((cyclopropylmethyl)amino)-5-phenyl-3H-1,4-benzodiazepine 4-oxide, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-(cyclopropylmethyl)-5-phenyl-, 4-oxide, 3H-1,4-BENZODIAZEPINE, 7-CHLORO-2-((CYCLOPROPYLMETHYL)AMINO)-5-PHENYL-, 4-OXIDE

Molecular Formula: C19H18ClN3OMolecular Weight: 339.818720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDAZYPQZWWYWDX-UHFFFAOYSA-N

15687-07-7
Cyprazine (19 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-cyclopropyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 22936-86-3
Synonyms: Cyprozine, Outfox, Cyprazine [ANSI], Caswell No. 271D, HSDB 1555, EINECS 245-338-1, MolPort-003-943-440, EPA Pesticide Chemical Code 100401, CID24738, BRN 0526868, S 9115, K 6295, S 6115, S-6115, S-9115, LS-155185, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-cyclopropyl-N'-(1-methylethyl)-, 2-Chloro-4-cyclopropylamino-6-isopropylamino-s-triazine, s-Triazine, 2-chloro-4-cyclopropylamino-6-isopropylamino-, 2-Chloro-4-cyclopropylamino-6-isopropylamino-1,3,5-triazine

Molecular Formula: C9H14ClN5Molecular Weight: 227.693960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOHIAOSLOGDBCE-UHFFFAOYSA-N

22936-86-3
CYPRAZINE-DESISOPROPYL (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N-cyclopropyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 35516-73-5
Synonyms: CTK1B6886, AKOS006278171, AG-C-90769, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-cyclopropyl-

Molecular Formula: C6H8ClN5Molecular Weight: 185.614220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFMQRQUUPYBUND-UHFFFAOYSA-N

35516-73-5
CYPRAZOLE; N-[5-(2-CHLORO-TERT-BUTYL)-1,3,4-THIADIAZOL-2-YL]CYCLOPROPANECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(1-chloro-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide | CAS Registry Number: 42089-03-2
Synonyms: Cyprazole, Cyprazole [ISO], Cyclopropanecarboxamide, N-(5-(2-chloro-1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C10H14ClN3OSMolecular Weight: 259.755660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDOKZLSGPVBDLS-UHFFFAOYSA-N

42089-03-2
CYPRENORPHINE (11 suppliers)
Compound Structure Synonyms: Cyprenorphinum, Ciprenorfina, Ciprenorfina [INN-Spanish], Cyprenorphinum [INN-Latin], DEA No. 9054, RX 285M, CID20435, UM 531, M 285, 2-(N-Cyclopropylmethyl-4,5-epoxy-6-methoxy-6,14-endo-morphinan-7alpha-yl)-2-propanol, 6,14-endo-Ethenotetrahydrooripavine, 21-cyclopropyl-7alpha-(1-hydroxy-1-methylethyl)-, 17065-88-2, 24472-80-8, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha,7alpha)-, N-Cyclopropylmethyl-6,14-endoetheno-7alpha-(1-hydroxy-1-methylethyl)-6,7,8,14-tetrahydronororipavine

Molecular Formula: C26H33NO4Molecular Weight: 423.544520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSKIOMHXEUHYSI-IQTTZMOHSA-N

4406-22-8
Cypress Oil (48 suppliers)8013-86-3
CYPRESS,CUPRESSUS SEMPERVIRENS,EXT (15 suppliers)84696-07-1
Cypridina luciferin (8 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[(2S)-butan-2-yl]-6-(1H-indol-3-yl)-3-oxo-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine | CAS Registry Number: 7273-34-9
Synonyms: CHEBI:17073, CID439820, C02825, [3-[3,7-dihydro-6-(1H-indol-3-yl)-2-[(S)-1-methyl-6-propyl]-3-oxoimidazo[1,2-a]pyrazin-8-yl]propyl]guanidine, 1-(3-{2-[(2S)-butan-2-yl]-6-(1H-indol-3-yl)-3-oxo-3,7-dihydroimidazo[1,2-a]pyrazin-8-yl}propyl)guanidine

Molecular Formula: C22H27N7OMolecular Weight: 405.496080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZWPWSXGBDMGKKS-ZDUSSCGKSA-N

7273-34-9
Cypridinia, vargula luciferin dihydrobromide (20 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-butan-2-yl-6-(1H-indol-3-yl)-3-oxo-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine;dihydrobromide | CAS Registry Number: 23510-45-4
Synonyms: AC1MC78T, Cypridina luciferin dihydrobromide, Cypridinia, Vargula Luciferin dihydrobromide, 2-[3-[2-butan-2-yl-6-(1H-indol-3-yl)-3-oxo-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine dihydrobromide

Molecular Formula: C22H29Br2N7OMolecular Weight: 567.319960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PMTZDTPYJZLOES-UHFFFAOYSA-N

23510-45-4
Cypriol Oil (3 suppliers)
Cypripedin (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2,8-dimethoxyphenanthrene-1,4-dione | CAS Registry Number: 8031-72-9
Synonyms: GNF-Pf-2580, CHEBI:4044, 1,4-Phenanthrenedione, 7-hydroxy-2,8-dimethoxy-, AGN-PC-0JPTNF, AC1L5BP4, CHEMBL600127, 2,8-Dimethoxy-7-hydroxy-1,4-phenanthraquinone, 7-Hydroxy-2,8-dimethoxy-1,4-phenanthraquinone, 7-hydroxy-2,8-dimethoxyphenanthrene-1,4-dione, C10323

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMYGDZTYQFCHKI-UHFFFAOYSA-N

8031-72-9
CYPRIPEDIUM PUBESCENS EXTRACT (10 suppliers)84775-54-2
Cyproconazol (76 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 94361-06-5
Synonyms: Cyproconazole, Atemi, Alto, Atemi C, Sentinel Turf Fungicide, Cyproconazole [ISO], Alto 100SL, SAN 619F, CID86132, SN 108266, NCGC00163963-01, NCGC00163963-02, LS-155976, C093628, 1H-1,2,4-Triazole-1-ethanol, alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-, alpha-(4-Chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol, 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 113096-99-4

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFNOUKDBUJZYDE-UHFFFAOYSA-N

94361-06-5
CYPROCONAZOLE (60 suppliers)4361-06-5
Cyproconazole, (30 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 113096-99-4
Synonyms: Cyproconazole, 94361-06-5, Atemi, Alto, Atemi C, Cyproconazole [ISO], Sentinel Turf Fungicide, san-619f, Alto 100SL, 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, SAN 619F, SN 108266, 1H-1,2,4-Triazole-1-ethanol, alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-, alpha-(4-Chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol, AC1L3AYZ, AC1Q3NEM, SureCN20791, DSSTox_CID_12601, DSSTox_RID_79000, DSSTox_GSID_32601

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFNOUKDBUJZYDE-UHFFFAOYSA-N

113096-99-4
CYPRODENATE (15 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 3-cyclohexylpropanoate | CAS Registry Number: 15585-86-1
Synonyms: Cyprodemanol, Cyprodenate, Actebral, Ciprodenato, Cyprodenatum, Actebral (TN), Cyprodenate (INN), Cyprodenatum [INN-Latin], Ciprodenato [INN-Spanish], UNII-I44VIC13P8, CID71875, EINECS 239-644-4, LB 125, D07764, Cyclohexanepropanoic acid, 2-(dimethylamino)ethyl ester, Cyclohexanepropionic acid, 2-(dimethylamino)ethyl ester, Dimethylamino-2-ethyl-beta-cyclohexylpropionic acid maleate

Molecular Formula: C13H25NO2Molecular Weight: 227.343100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPOYJPINNSIHAK-UHFFFAOYSA-N

15585-86-1
Cyprodime (16 suppliers)
Compound Structure Synonyms: CYPRODIME BROMIDE, Cyprodime hydrobromide, CHEMBL1628270, ( C)-N-(Cyclopropylmethyl)-4,14-dimethoxymorphinan-6-one hydrobromide

Molecular Formula: C22H30BrNO3Molecular Weight: 436.382500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXENCGOPJHTEEV-NCBCLDNOSA-N

118111-51-6
CYPRODIME HCL; 17-(CYCLOPROPYLMETHYL)-4,14-DIMETHOXYMORPHINAN-6-ONE HCL (18 suppliers)
Compound Structure Synonyms: Cyprodime, CHEBI:281311, CID6916760, N-(Cyclopropylmethyl)-4,14-dimethoxymorphinan-6-one, Morphinan-6-one, 17-(cyclopropylmethyl)-4,14-dimethoxy-, 17-cyclopropylmethyl-3,10-dimethoxy-(1R,9R,10S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one

Molecular Formula: C22H29NO3Molecular Weight: 355.470560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUCRGMCKDQKNA-CEMLEFRQSA-N

118111-54-9
Cyprodinil (73 suppliers)
Compound Structure IUPAC Name: 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 121552-61-2
Synonyms: HSDB 7019, 34389_RIEDEL, 34389_FLUKA, CID86367, NCGC00163795-01, NCGC00163795-02, LS-134472, 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine, 4-Cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine, 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-, C10914

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAORKNGNJCEJBX-UHFFFAOYSA-N

121552-61-2
Cyprofuram (21 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide | CAS Registry Number: 69581-33-5
Synonyms: Vinicur, Stanza, Veros 030, Cyprofuram [ANSI:BSI:ISO], 45413_RIEDEL, 45413_FLUKA, EINECS 274-050-9, MolPort-003-933-359, CID50590, SN 78314, NCGC00166183-01, LS-58558, 3'-Chloro-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxanilide, CYCLOPROPANECARBOXAMIDE, N-(3-CHLOROPHENYL)-N-(TETRAHYDRO-2-OXO-3-FURANYL)-, (+-)-alpha-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-gamma-butyrolactone, N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)cyclopropanecarboxamide, N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxamide, (.+/-.)-.alpha.-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-.gamma.-butyrolactone, Cyclopropanecarboxamide, N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, (+-)-, Cyclopropanecarboxamide, N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, (+-)- (9CI)

Molecular Formula: C14H14ClNO3Molecular Weight: 279.718860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRZUZYJEQBXUIN-UHFFFAOYSA-N

69581-33-5
Cyproheptadine (49 suppliers)
Compound Structure Synonyms: Eiproheptadine, Periactin, CYPROHEPTADINE, Periactinol, Dronactin, Ciproheptadina, Cyproheptadinum, Antergan, Ciprovit, Dihexazin, Viternum, Peritol, Ciprovit (TN), Cyproheptadine (INN), Tocris-0996, Prestwick0_000103, Prestwick1_000103, Prestwick2_000103, Prestwick3_000103, Lopac-C-6022

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJCFRYNCJDLXIK-UHFFFAOYSA-N

129-03-3
CYPROHEPTADINE -?-N-OXIDE,IH (3 suppliers)
Compound Structure IUPAC Name: 4-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-1-methyl-1-oxidopiperidin-1-ium | CAS Registry Number: 54381-42-9
Synonyms: Cyproheptadine N-Oxide, Cyproheptadine beta-N-Oxide, Cyproheptadine alpha-N-Oxide, SCHEMBL11839295, 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-1-oxidopiperidin-1-ium, 4-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-1-methyl-1-oxidopiperidin-1-ium, 100295-63-4, 60251-34-5

Molecular Formula: C21H21NOMolecular Weight: 303.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIAORTASLOWFGX-UHFFFAOYSA-N

54381-42-9
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