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CHEMICAL products beginning with : C
72751 to 72800 of 73813 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 [1456] 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cymopolone (0 suppliers)62008-12-2
Cymoxanil (68 suppliers)
Compound Structure IUPAC Name: 2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 57966-95-7
Synonyms: Curzate, CYMOXANIL, Dpx 3217, Cymoxanil [ANSI:BSI:ISO], DPX 3217M, PS1067_SUPELCO, HSDB 6914, 34326_RIEDEL, DPX-T3217, EINECS 261-043-0, AIDS121268, AIDS-121268, 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, INT-3217-49, CID5364079, LS-8718, NCGC00164268-01, NCGC00164268-02, NCGC00164268-03, 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide

Molecular Formula: C7H10N4O3Molecular Weight: 198.179300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XERJKGMBORTKEO-VZUCSPMQSA-N

57966-95-7
Cymserine (2 suppliers)
Compound Structure IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(4-propan-2-ylphenyl)carbamate | CAS Registry Number: 145209-39-8
Synonyms: 4-ISOPROPYLPHENSERINE, CHEMBL129837, DNC000505, DNC006353

Molecular Formula: C23H29N3O2Molecular Weight: 379.495260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKJRRVBTMYRXRB-GGAORHGYSA-N

145209-39-8
CYN 154806 (8 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-10-(4-aminobutyl)-N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 183658-72-2
Synonyms: MolPort-023-276-227, AKOS024456810, CYN-154806

Molecular Formula: C56H68N12O14S2Molecular Weight: 1197.341120 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: RDTVTSXTFYXNSG-HDNDNHAUSA-N

183658-72-2
Cynancersicoside C (2 suppliers)934701-03-8
Cynanchoside C1 (0 suppliers)84272-81-1
CYNANCHUM VINCETOXICUM,EXT (2 suppliers)89998-18-5
Cynanchum Wilfordii Extract (1 supplier)
Cynandione D (0 suppliers)172589-63-8
Cynanformoside A (0 suppliers)139701-42-1
Cynanversicoside A (3 suppliers)
Compound Structure Synonyms: Cynancersicoside A

Molecular Formula: C42H64O15Molecular Weight: 808.959 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: UGPRSKLZICXSBQ-WPYBFLKPSA-N

138875-31-7
Cynanversicoside B (3 suppliers)
Compound Structure

Molecular Formula: C48H74O20Molecular Weight: 971.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: HNCDUXJABPSSAV-CUTQEGDCSA-N

138797-24-7
CYNAPANOSIDE A (7 suppliers)
Compound Structure Synonyms: Cynapanoside A, CID176140, 6H-2,3,5-Trioxapentaleno(1',6':5,6,7)cyclonona(1,2-a)naphthalen-6-one, 10-((2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl)oxy)-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-7-hydroxy-2a,12a-dimethyl-, (2aR-(2aR*,4aS*,6aR*,7S*,10S*,12aR*,12bS*,14bR*))-

Molecular Formula: C28H40O9Molecular Weight: 520.611800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RZJAWQPCJQGGPS-UHFFFAOYSA-N

109972-32-9
CYNAPANOSIDE B (7 suppliers)
Compound Structure Synonyms: Cynapanoside B, CID176141, 6H-2,3,5-Trioxapentaleno(1',6':5,6,7)cyclonona(1,2-a)naphthalen-4,6(2aH)-dione, 10-((O-2,6-dideoxy-3-O-methyl-alpha-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-arabino-hxopyranosyl)oxy)-4a,6a,7,9,10,11,12,12a,12b,13,14,14b-dodecahydro-7-hydroxy-2a,12a-dimethyl-, (2aR-(2aR*,4aS*,6aR*,7S*,10S*,12aR*,12bS*,14bR*))-

Molecular Formula: C41H60O16Molecular Weight: 808.905500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: YJPCNVBYONYHPR-UHFFFAOYSA-N

109985-24-2
CYNAPANOSIDE C (7 suppliers)
Compound Structure Synonyms: Cynapanoside C, CID176142, 6H-2,3,5-Trioxapentateno(1',6':5,6,7)cyclonona(1,2-a)naphthalen-6-one, 10-((O-2,6-dideoxy-3-O-methyl-alpha-L-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl)oxy)-2a,4,4a,6a,7,9,10,11,12a,12b,13,14,14b-tetrahydro-7-hydroxy-2a,12a-dimethyl-, (2aR-(2aR*,4aS*,6aR*,7S*,10S*,12aR*,12bR*,14bR*))-

Molecular Formula: C41H62O15Molecular Weight: 794.921980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: AAFWYAODWHKZTF-UHFFFAOYSA-N

109985-25-3
Cynara Scolymus (12 suppliers)84012-14-6
Cynara Scolymus (Artichoke Extract) (1 supplier)
CYNARASAPONIN E (3 suppliers)117804-11-2
Cynaratriol (2 suppliers)
Compound Structure IUPAC Name: 3,8-dihydroxy-3-(hydroxymethyl)-9-methyl-6-methylidene-4,5,6a,7,8,9,9a,9b-octahydro-3aH-azuleno[4,5-b]furan-2-one | CAS Registry Number: 70894-20-1
Synonyms: SureCN12459505, AGN-PC-000KZ5, (3R,3aS,6aS,8R,9R,9aS,9bS)-3,8-dihydroxy-3-(hydroxymethyl)-9-methyl-6-methylidenedecahydroazuleno[4,5-b]furan-2(3H)-one, 3,8-dihydroxy-3-(hydroxymethyl)-9-methyl-6-methylidene-4,5,6a,7,8,9,9a,9b-octahydro-3aH-azuleno[4,5-b]furan-2-one

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHBHGGYGWZIWCX-UHFFFAOYSA-N

70894-20-1
Cynarin (32 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R)-1,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-2,3-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1182-34-9
Synonyms: NCGC00091908-01, CID6537500, Cynarin (Echinacea)(1,3-Dicaffeoylquinic Acid), (1S,2S,3S,4R)-1,2,3-trihydroxycyclohexane-1,4-diyl (2E,2'E)bis[3-(3,4-dihydroxyphenyl)acrylate]

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: AGWPABZXEMVRNE-ZFNQUHTLSA-N

1182-34-9
CYNARINE (11 suppliers)
Compound Structure IUPAC Name: 1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1884-24-8
Synonyms: Nivellipid, Cinarcaf, Cinarina, Cinarine, Cynarine, Cynarine [INN], Chinasaeure-1,3-dikaffeesaeureester, CID6124212, 1-O,3-O-Bis(3,4-dihydroxycinnamoyl)chinasaeure

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YDDUMTOHNYZQPO-FCXRPNKRSA-N

1884-24-8
CYNAROPICRIN(SH) (11 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate | CAS Registry Number: 35730-78-0
Synonyms: Cynaropicrin, MEGxp0_001095, ACon1_000045, CHEBI:467459, MolPort-001-741-258, CID119093, ZINC04098049, NCGC00168845-01, NP-003252, C09385, BRD-K51428447-001-01-5, 2-Propenoic acid, 2-(hydroxymethyl)-, (3aR,4S,6aR,8S,9aR,9bR)-dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno(4,5-b)furan-4-yl ester, 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno(4,5-b)furan-4-yl ester, (3aR-(3aalpha,4alpha,6aalpha,8beta,9aalpha,9bbeta))-

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHSCYOFDKADJDJ-NQLMQOPMSA-N

35730-78-0
CYNATRATOSIDE A (10 suppliers)
Compound Structure Synonyms: Cynatratoside A, CID175701, 6H-2,3,5-Trioxapentaleno(1',6':5,6,7)cyclonona(1,2-a)naphthalen-6-one, 10-((2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl)oxy)-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-2a,12a-dimethyl-, (2aR-(2aR*,4aS*,6aS*,10S*,12aR*,12bS*,14bR*))

Molecular Formula: C28H40O8Molecular Weight: 504.612400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QANVGLGBLJFUIP-UHFFFAOYSA-N

97399-96-7
CYNOCANNOSIDE (2 suppliers)510-60-1
Cynodon Dactylon (1 supplier)
CYNODONTIN (10 suppliers)
Compound Structure IUPAC Name: 1,4,5,8-tetrahydroxy-2-methylanthracene-9,10-dione | CAS Registry Number: 476-43-7
Synonyms: Cynodontin, Cyanodontin, NSC114343, NSC 114343, CID10148, BRN 2008371, 1,4,5,8-Tetrahydroxy-2-methylanthraquinone, LS-20713, NCI60_000317, ANTHRAQUINONE, 1,4,5,8-TETRAHYDROXY-2-METHYL-, 1,4,5,8-Tetrahydroxy-2-methyl-9,10-anthraquinone, 1,4,5,8-Tetrahydroxy-2-methyl-9,10-anthracenedione, 4-08-00-03688 (Beilstein Handbook Reference), 9,10-Anthracenedione, 1,4,5,8-tetrahydroxy-2-methyl-, 9,10-Anthracenedione, 1,4,5,8-tetrahydroxy-2-methyl- (9CI)

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NFQXCHAJWVRYND-UHFFFAOYSA-N

476-43-7
CYNOMETRINE (5 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-[(S)-hydroxy(phenyl)methyl]-1-methyl-4-(1-methylimidazol-4-yl)pyrrolidin-2-one | CAS Registry Number: 50656-83-2
Synonyms: Cynometrine, CID442853, C10587

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJMVRXMFOYOOMI-NWANDNLSSA-N

50656-83-2
CYNR PROTEIN (5 suppliers)147338-82-7
CYNRIT BISMUTH-STRONTIUM CALCIUM (5 suppliers)118392-20-4
CYOCTOL (6 suppliers)
Compound Structure IUPAC Name: 4-(5-methoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | CAS Registry Number: 105635-64-1
Synonyms: Cyoctol, Cioteronelum, CIOTERONEL, X-Andron, 1,5-Cis-verknupften, Cioteronel (USAN/INN), Cioteronelum [INN-Latin], UNII-1RTH95874Z, AIDS160967, AIDS-160967, CID55994, CPC-10997, NSC660677, NSC660678, NSC660679, NSC660680, NSC660681, NSC660682, NSC660683, D03515

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDULJHFMZBRAHO-UHFFFAOYSA-N

105635-64-1
Cyolane (16 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-1,3-dithiolan-2-imine | CAS Registry Number: 947-02-4
Synonyms: Phosfolan, Phospholan, Cyolane insecticide, CYOLANE, Caswell No. 268B, Phosfolan [BSI:ISO], Phospholan [ISO-French], American cyanamid 47031, American cyanamide 47031, American cyanamid CL-47031, American cyanamid AC 47,031, HSDB 2824, OMS 646, EINECS 213-423-2, ENT 25,830, EPA Pesticide Chemical Code 268300, AC 47031, CL 47031, EI 47031, AI3-25830

Molecular Formula: C7H14NO3PS2Molecular Weight: 255.294721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILBONRFSLATCRE-UHFFFAOYSA-N

947-02-4
CYOMETRINIL (6 suppliers)
Compound Structure IUPAC Name: N-(cyanomethoxy)benzenecarboximidoyl cyanide | CAS Registry Number: 63278-33-1
Synonyms: Cyometrinil, Concep, EINECS 264-063-8, CGA-43089, ((Cyanomethoxy)imino)phenylacetonitrile, (O-Cyanomethyl)oximinophenylacetonitrile, CID92365, BRN 3051664, alpha-((Cyanomethoxy)imino)-benzacetonitrile, alpha-((Cyanomethoxy)imino)benzeneacetonitrile, LS-29028, Benzeneacetonitrile, alpha-((cyanomethoxy)imino)-

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYKLUAIDKVVEOS-UHFFFAOYSA-N

63278-33-1
Cypellocarpin C (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-2-methyl-4-oxochromen-7-yl)oxyoxan-2-yl]methyl (4R)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylate | CAS Registry Number: 294856-66-9
Synonyms: cypellocarpin C, Camaldulenside, cypellocarpa C, CHEMBL247486, MolPort-019-937-252, ZINC28882432, MCULE-4100677041, NCGC00385100-01![(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-2-methyl-4-oxochromen-7-yl)oxyoxan-2-yl]methyl (4R)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylate

Molecular Formula: C26H32O11Molecular Weight: 520.531 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OUBDJJFZUQGQLU-ZHFYLPRNSA-N

294856-66-9
CYPEMYCIN (5 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 (2 suppliers)3613-69-2
CYPENAMINE (12 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 (6 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 (7 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
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 (3 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 (4 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 (4 suppliers)97955-44-8
Cypermethrin (11 suppliers)
Cypermethrin +Permethrin (1 supplier)
CYPERMETHRIN ,92% (11 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)
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