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CHEMICAL products beginning with : C
58901 to 58950 of 117478 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 [1179] 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLOROPENTAKIS(METHYLAMINE)COBALT DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: cobalt(2+);methanamine;dichloride | CAS Registry Number: 15392-59-3
Synonyms: EINECS 239-413-8, Chloropentakis(methylamine)cobalt dichloride

Molecular Formula: C5H25Cl2CoN5Molecular Weight: 285.124695 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NGIVNPAAUZDUGZ-UHFFFAOYSA-L

15392-59-3
CHLOROPENTAMETHYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 5153-39-9
Synonyms: Chloropentamethylbenzene, MolPort-003-905-622, CID138424

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWKDRPNLSOEGRT-UHFFFAOYSA-N

5153-39-9
chloropentamethyldisilane and dichlorotetramethyldisilane (1 supplier)104780-64-5
CHLOROPENTAMINO COBALTIC CHLORIDE (1 supplier)
CHLOROPERFLUOROCYCLOHEXANE (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane | CAS Registry Number: 336-15-2
Synonyms: 1-chloro-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane, Chloroperfluorocyclohexane, AC1MC60L, MolPort-001-771-209, PC0566, AKOS007930104, FT-0676273

Molecular Formula: C6ClF11Molecular Weight: 316.499635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KGZKBHYAEBRMAR-UHFFFAOYSA-N

336-15-2
Chloroperfluorocyclopentane (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,2,2,3,3,4,4,5,5-nonafluorocyclopentane | CAS Registry Number: 376-76-1
Synonyms: MolPort-019-937-594, 1-Chloro-1,2,2,3,3,4,4,5,5-nonafluorocyclopentane

Molecular Formula: C5ClF9Molecular Weight: 266.492129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MYVQKOLPIBOMHY-UHFFFAOYSA-N

376-76-1
Chloroperoxidase (2 suppliers)
CHLOROPHACINONE (4 suppliers)691-35-8
Chlorophacinone;liphadione (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione | CAS Registry Number: 3691-35-8
Synonyms: Orcomolebait, Liphadione, Microzul, Redentin, Baraage, Ratomet, Topitox, Muriol, Partox, Saviac, Afnor, Lepit, Razol, Rozol, Chlorphacinon, Actosin C, CHLOROPHACINONE, Ratindan 3, CAID, DRAT

Molecular Formula: C23H15ClO3Molecular Weight: 374.816400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDHXJZHVNHGCEC-UHFFFAOYSA-N

3691-35-8
CHLOROPHENAMIDINE HYDROCHLORIDE (1 supplier)
CHLOROPHENAMINE IMPURITY-D, 2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)BUTANENITRILE (1 supplier)
CHLOROPHENAMINE IMPURITY-D, N-(PYRIDIN-2-YL)PYRIDIN-2-AMINE (1 supplier)
Chlorophene (4 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-chlorophenol | CAS Registry Number: 8013-49-8
Synonyms: 2-Benzyl-4-chlorophenol, Clorophene, Clorofene, 120-32-1, O-BENZYL-P-CHLOROPHENOL, Neosabenyl, Septiphene, Benzylchlorophenol, Bio-Clave, Santophen 1, 4-Chloro-2-benzylphenol, Santophen I germicide, p-Chloro-o-benzylphenol, Phenol, 4-chloro-2-(phenylmethyl)-, 5-Chloro-2-hydroxydiphenylmethane, Santophen I, Ketolin H, Ketolin-H, Santophen 1 flake, o-Benzylchlorophenol

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCKMMSIFQUPKCK-UHFFFAOYSA-N

8013-49-8
CHLOROPHENE-D7 (1 supplier)
Chloropheniramine Tannate (2 suppliers)
CHLOROPHENIRAMINE-D4 (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 46970-45-0
Synonyms: chlorpheniramine, Chlorphenamine, Chlor-trimeton, Haynon, Teldrin, Clorfeniramina, Piriton, Chlo-amine, Aller-Chlor, Chlorophenylpyridamine, Allergican, Allergisan, Chloropiril, Cloropiril, Histadur, Kloromin, Phenetron, Polaronil, Chlorprophenpyridamine, Chloropheniramine

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

46970-45-0
Chlorophenol (1 supplier)
CHLOROPHENOL - STANDARD SOLUTION IN THE ORGANIC STANDARD SOLUTION - METHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)
CHLOROPHENOL BLUE (3 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-[3-(3,5-dichloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol | CAS Registry Number: 4430-21-1
Synonyms: Chlorophenolblue, SCHEMBL11451830

Molecular Formula: C19H10Cl4O5SMolecular Weight: 492.156700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCIFTYZTLVYBRG-UHFFFAOYSA-N

4430-21-1
CHLOROPHENOL COCKTAIL SOL'N MONO/DI/TRI ISOMERS (13C6, 99%) 100 UG/ML IN ISOOCTANE (1 supplier)
CHLOROPHENOL COCKTAIL SOL'N MONO/DI/TRI ISOMERS (13C6, 99%) 100 UG/ML IN METHANOL (1 supplier)
CHLOROPHENOL COCKTAIL TRI/TETRA/PENTA ISOMERS (13C6, 99%) 100 UG/ML IN ISOOCTANE (1 supplier)
CHLOROPHENOL COCKTAIL TRI/TETRA/PENTA ISOMERS (13C6, 99%) 100 UG/ML IN METHANOL (1 supplier)
Chlorophenol Red (26 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-20-0
Synonyms: CHLOROPHENOL RED, Chlorphenol Red, Chlorphenolsulfonphthalein, Dichlorophenolsulfonephthalein, Chlorophenol red indicator, NSC7828, 199524_ALDRICH, 3',3''-Dichlorophenolsulfonphthalein, AIDS030500, AIDS-030500, CID20486, NSC 7828, EINECS 224-619-2, 3',3'-Dichlorophenolsulfonaphthalein, SBB005925, ZINC03861447, TL8003086, C-5245, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-chlorophenol) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-chloro-

Molecular Formula: C19H12Cl2O5SMolecular Weight: 423.266580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWAABJGNHFGXSJ-UHFFFAOYSA-N

4430-20-0
Chlorophenol Red, Water Soluble (15 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-(3-chloro-4-hydroxyphenyl)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 123333-64-2
Synonyms: ZINC04261890

Molecular Formula: C19H11Cl2O5S-Molecular Weight: 422.258640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXTPRQZMDKBTAI-UNOMPAQXSA-M

123333-64-2
CHLOROPHENOL RED,SODIUM SALT (1 supplier)12333-64-2
Chlorophenol red-b-D-galactopyranoside sodium salt (1 supplier)
Chlorophenol Red-Beta-D-Galactopyranosid (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 99792-79-7
Synonyms: CPRG, Chlorophenol red galactopyranoside, CID127428, Chlorophenol red beta-D-galactopyranoside, beta-D-Galactopyranoside, 2-chloro-4-(3-(3-chloro-4-hydroxyphenyl)-3H-2,1-benzoxathiol-3-yl)phenyl, S,S-dioxide

Molecular Formula: C25H22Cl2O10SMolecular Weight: 585.407180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UYYRDZGZGNYVBA-VPXCCNNISA-N

99792-79-7
CHLOROPHENOLCAMPHORMENTHOL (3 suppliers)
Compound Structure IUPAC Name: 4-chlorophenol; 5-methyl-2-propan-2-ylcyclohexan-1-ol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 67148-11-2
Synonyms: ChkM, Chlorophenolcamphormenthol, CID171821, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, mixt. with 4-chlorophenol and 5-methyl-2-(1-methylethyl)cyclohexanol

Molecular Formula: C26H41ClO3Molecular Weight: 437.054940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLJXBBZGCROBPI-UHFFFAOYSA-N

67148-11-2
CHLOROPHENOLIC COCKTAIL UNLABELED IN ACETONE (1 supplier)
CHLOROPHENOLRED-SS-D-GALACTOPYRANOSIDE,SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium;2-[(Z)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]benzenesulfonate | CAS Registry Number: 99792-50-4
Synonyms: W0524, Chlorophenol red beta-D-galactopyranoside sodium salt, CHLOROPHENOLRED-BETA-D-GALACTOPYRANOSIDE,SODIUMSALT

Molecular Formula: C25H21Cl2NaO10SMolecular Weight: 607.389009 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZNPHUXRLBORSKC-FXMGFCRPSA-M

99792-50-4
CHLOROPHENOLS MIX, 100UG/ML IN ACETONE (1 supplier)
CHLOROPHENOLS MIX, 10UG/ML, IN ACETONE (1 supplier)
CHLOROPHENORED-SS-D-GALAACTOPYRANOSIDE (6 suppliers)201685-76-9
Chlorophenprop-methyl (8 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-3-(4-chlorophenyl)propanoate | CAS Registry Number: 14437-17-3
Synonyms: Bidisin, Chlorfenprop-methyl, Chlorfenpropmethyl, Methachlorphenprop, Chlorphenprop-methyl, Caswell No. 557A, Bayer 70533, Chlorfenprop-methyl [BSI:ISO], 45381_RIEDEL, 45381_FLUKA, EINECS 238-413-5, Methyl alpha-p-dichlorohydrocinnamate, BAY 70533, MolPort-003-933-345, EPA Pesticide Chemical Code 557200, Methyl alpha,4-dichlorophenylpropanoate, CID26693, BRN 2331933, W5769, 2-Chloro-3-(4-chlorophenyl)-methylpropionate

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.091200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJKIALIXRCSISK-UHFFFAOYSA-N

14437-17-3
Chlorophensin (0 suppliers)
CHLOROPHENYL 2-NITROBENZENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl) 2-nitrobenzenesulfonate | CAS Registry Number: 94088-67-2
Synonyms: AC1O4F8W, CTK5H4905, AG-H-86746, (2-chlorophenyl) 2-nitrobenzenesulfonate

Molecular Formula: C12H8ClNO5SMolecular Weight: 313.713620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSSJOUMWWSBEKI-UHFFFAOYSA-N

94088-67-2
chlorophenyl)(phenyl)methanone chlorophenyl)(phenyl)methanone (0 suppliers)
Chlorophenylallyl[1,3-bis(2,6-diphenylmethyl)-4-methoxyphenylimidazol-2-ylidene]palladium(II) (4 suppliers)1454680-44-4
Chlorophenylmethyldichlorosilane (6 suppliers)
Compound Structure IUPAC Name: benzyl(trichloro)silane | CAS Registry Number: 25898-35-5
Synonyms: Benzyltrichlorosilane, Trichlorobenzylsilane, benzyl(trichloro)silane, Silane, trichloro(phenylmethyl)-, Benzene, ((trichlorosilyl)methyl)-, Benzene, [(trichlorosilyl)methyl]-, 770-10-5, AC1Q3FPO, AC1Q3FPP, SureCN242725, AC1L2CU2, trichloro-(phenylmethyl)silane, EINECS 212-219-0, AR-1H9619

Molecular Formula: C7H7Cl3SiMolecular Weight: 225.574980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GONOPSZTUGRENK-UHFFFAOYSA-N

25898-35-5
Chlorophenyltrichlorosilane (6 suppliers)
Compound Structure IUPAC Name: trichloro-(4-chlorophenyl)silane | CAS Registry Number: 825-94-5
Synonyms: p-Chlorophenyltrichlorosilane, Silane, trichloro(4-chlorophenyl)-, Trichloro(p-chlorophenyl)silane, 630454_ALDRICH, Trichloro(4-chlorophenyl)silane, MolPort-003-937-855, CID70002, EINECS 212-551-6, Benzene, 1-chloro-4-(trichlorosilyl)-

Molecular Formula: C6H4Cl4SiMolecular Weight: 245.993460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABADVTXFGWCNBV-UHFFFAOYSA-N

825-94-5
CHLOROPHENYLTRICHLOROSILANE, MIXED ISOMERS, 95% (5 suppliers)
Compound Structure IUPAC Name: trichloro-(2-chlorophenyl)silane | CAS Registry Number: 26571-79-9
Synonyms: Chlorophenyltrichlorosilane, o-Chlorophenyltrichlorosilane, Trichloro(chlorophenyl)silane, Silane, trichloro(chlorophenyl)-, EINECS 247-817-0, CID524531, UN1753, Chlorophenyltrichlorosilane [UN1753] [Corrosive], C05950000

Molecular Formula: C6H4Cl4SiMolecular Weight: 245.993460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NYQDBZQWFXNBRZ-UHFFFAOYSA-N

26571-79-9
Chlorophin Di Phosphate (1 supplier)
CHLOROPHORIN (7 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol | CAS Registry Number: 537-41-7
Synonyms: Chlorophorin, LMPK13090008, CID5281713, C10250, 1,3-Benzenediol, 5-(2-(2,4-dihydroxyphenyl)ethenyl)-2-(3,7-dimethyl-2,6-octadienyl)-, (E,E)-

Molecular Formula: C24H28O4Molecular Weight: 380.476720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OEILZVSHVTYHKL-MZYNZGBKSA-N

537-41-7
Chlorophos (3 suppliers)
CHLOROPHOSPHANE (5 suppliers)
Compound Structure IUPAC Name: chlorophosphane | CAS Registry Number: 37231-52-0
Synonyms: Chlorophosphorane, Trichlorophosphine, Phosphorus chloride, CHLOROPHOSPHINE, Phosphorous trichloride, PHOSPHORUS TRICHLORIDE, EINECS 246-321-1, CID161938, 24567-53-1

Molecular Formula: ClH2PMolecular Weight: 68.442641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USJRLGNYCQWLPF-UHFFFAOYSA-N

37231-52-0
Chlorophosphinothious Acid (1 supplier)
Compound Structure IUPAC Name: chlorophosphinothious acid | CAS Registry Number: 25757-35-1
Synonyms: Phosphonochloridothiousacid (8CI,9CI), AGN-PC-0JET56, CTK1A7526

Molecular Formula: ClH2PSMolecular Weight: 100.507642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYTWMDCOUXPZQR-UHFFFAOYSA-N

25757-35-1
CHLOROPHOSPHONAZO ? (9 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(4-chloro-2-phosphonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 85561-96-2
Synonyms: Chlorophosphonazo I, SCHEMBL16143776, SC-18154

Molecular Formula: C16H12ClN2O11PS2Molecular Weight: 538.819 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: WVGUEUFVBQLGOA-XDJHFCHBSA-N

85561-96-2
Chlorophosphonazo I (7 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-phosphonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 1938-82-5
Synonyms: AGN-PC-00357A, CTK0I2889, AG-E-41688, 2,7-Naphthalenedisulfonicacid, 3-[2-(4-chloro-2-phosphonophenyl)diazenyl]-4,5-dihydroxy-, (3E)-3-[(4-chloro-2-phosphonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid, 2,7-Naphthalenedisulfonicacid, 3-[(4-chloro-2-phosphonophenyl)azo]-4,5-dihydroxy- (7CI,8CI,9CI);Chlorophosphonazo I

Molecular Formula: C16H12ClN2O11PS2Molecular Weight: 538.830042 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: WVGUEUFVBQLGOA-UHFFFAOYSA-N

1938-82-5
Chlorophosphonazo III (13 suppliers)
Compound Structure IUPAC Name: (3E,6E)-3,6-bis[(4-chloro-2-phosphonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 1914-99-4
Synonyms: Dichlorophosphonoazo III, EINECS 217-628-8, CID9571122, 2,7-Naphthalenedisulfonic acid, 3,6-bis((4-chloro-2-phosphonophenyl)azo)-4,5-dihydroxy-, 3,6-Bis((4-chloro-2-phosphonophenyl)azo)-4,5-dihydroxynaphthalene-2,7-disulphonic acid, 2,7-Naphthalenedisulfonic acid, 3,6-bis(2-(4-chloro-2-phosphonophenyl)diazenyl)-4,5-dihydroxy-

Molecular Formula: C22H16Cl2N4O14P2S2Molecular Weight: 757.364362 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: HOJRJCAEZDCDRS-RSSRHXQMSA-N

1914-99-4
58901 to 58950 of 117478 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 [1179] 1180 >> Next 50 Results
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