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CHEMICAL products beginning with : C
116001 to 116050 of 117548 results  Page: << Previous 50 Results 2320 [2321] 2322 2323 2324 2325 2326 2327 2328 2329 2330 2331 2332 2333 2334 2335 2336 2337 2338 2339 2340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYPEMYCIN (3 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 (1 supplier)3613-69-2
CYPENAMINE (11 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 (3 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 (3 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 (0 suppliers)88293-04-3
CyPep-1 (1 supplier)1319804-91-5
Cyperal (0 suppliers)83446-59-7
CYPERENE (7 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 (8 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
CYPERI RHIZOMA (1 supplier)
Cyperin (5 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 (3 suppliers)97955-44-8
Cypermethrin (6 suppliers)
CYPERMETHRIN (PHENOXY-D5) ISOMERIC MIXTURE (1 supplier)
Cypermethrin +Permethrin (0 suppliers)
CYPERMETHRIN ,92% (10 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 pour-on solution (1 supplier)
Cypermethrin solution (1 supplier)
Cypermethrin+Tetramethrin+ Piperonyl Butoxide (0 suppliers)
CYPERMETHRIN-PHENOXY-13C6 (1 supplier)
Cypermethrin-profenophos mixt (2 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
CYPERMETHRIN•PHOXIM (1 supplier)
CYPERMETHRINE (2 suppliers)86753-96-6
CYPERMETHRINE AND PROFENOFOS ,95%TC,36G/L+150G/L EC (1 supplier)
CYPERMETHRINE-[PHENOXY-RING-D5] (1 supplier)
CYPERONE (1 supplier)
CYPERQUAT CHLORIDE (2 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 AMURICUS EXTRACT (1 supplier)
Cyperus Esculentus Extract (1 supplier)
Cyperus Oil (3 suppliers)
Cyperus Powder (0 suppliers)
CYPERUS ROTUNDUS (1 supplier)
CYPERUS ROTUNDUS OIL (1 supplier)
CYPERUS ROTUNDUS ROOT EXTRACT (5 suppliers)85085-54-7
Cyperus Scariosus (0 suppliers)
Cyperus Scariosus Root (1 supplier)
Cyperus Scariosus Root Extract (6 suppliers)91771-62-9
Cyphenothrin (23 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 (2 suppliers)39515-25-8
CypHer5 (2 suppliers)312961-83-4
CYPHOSTEMMIN B (1 supplier)
Compound Structure IUPAC Name: (1Z,2R,3R)-2-(3,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylidene]-2,3-dihydroindene-4,6-diol | CAS Registry Number: 220328-16-5
Synonyms: parthenocissin A, Cyphostemmin B, 212513-35-4, (1Z,2R,3R)-2-(3,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylidene]-2,3-dihydroindene-4,6-diol, 2,3-Dihydro-1-(4-hydroxybenzylidene)-2beta-(3,5-dihydroxyphenyl)-3alpha-(4-hydroxyphenyl)-1H-indene-4,6-diol

Molecular Formula: C28H22O6Molecular Weight: 454.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: BIQMSWPBPAKGSE-RVMRZQENSA-N

220328-16-5
CypK (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[(2-methylcycloprop-2-en-1-yl)methoxycarbonylamino]hexanoic acid | CAS Registry Number: 1610703-09-7
Synonyms: N-cyclopropene-L-Lysine

Molecular Formula: C12H20N2O4Molecular Weight: 256.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YMBQDEOCKOLCJG-UHFFFAOYSA-N

1610703-09-7
CYPLATATE (3 suppliers)
Compound Structure IUPAC Name: (2-azanidylcyclohexyl)azanide;2-[(2-phosphonoacetyl)amino]butanedioic acid;platinum(2+) | CAS Registry Number: 80205-24-9
Synonyms: NSC328005, L-Aspartic acid, platinum complex, Platinate(2-),2-cyclohexanediamine-N,N')(N-(phosphonoacetyl)-L-aspartato(4-)-O1,O4)-, dihydrogen, (SP-4-3)-, Platinate(2-),2-cyclohexanediamine-N,N')[N-(phosphonoacetyl)-L-aspartato(4-)-O1,O4]-, dihydrogen, (SP-4-3)-, NSC314926, L-Aspartic acid, N-(phosphonoacetyl)-, platinum complex, NSC-314926, 73588-77-9, Platinate(2-),2-cyclohexanediamine-N,N')(N-phosphonoacetyl)-L-aspartato(4-)-O1,O4)-, sodium hydrogen, Platinate(2-),2-cyclohexanediamine-N,N')[N-(phosphonoacetyl)-L-aspartato(4-)-O(1),O(4)]-, dihydrogen, Platinate(2-),2-cyclohexanediamine-N,N')[N-(phosphonoacetyl)-L-aspartato(4-)-O1,O4]-, sodium hydrogen, (SP-4-3)-

Molecular Formula: C12H22N3O8PPtMolecular Weight: 562.379 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LDQZTUSAPZHDLA-UHFFFAOYSA-N

80205-24-9
CYPOTHRIN; CIPOTHRIN (5 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 (3 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 (7 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 (4 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 (3 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
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