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CHEMICAL products beginning with : C
32401 to 32450 of 75216 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 [649] 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLORONIUM, (CHLOROMETHYL)(DIMETHYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: chloromethyl(dimethylsilyl)chloranium | CAS Registry Number: 649739-29-7
Synonyms: CTK2A1067, Chloronium, (chloromethyl)(dimethylsilyl)-

Molecular Formula: C3H9Cl2Si+Molecular Weight: 144.095060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOHCHZXGOFMZSK-UHFFFAOYSA-N

649739-29-7
CHLORONIUM, (CHLOROMETHYL)(METHYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: chloromethyl(methylsilyl)chloranium | CAS Registry Number: 649739-24-2
Synonyms: CTK2A1070, Chloronium, (chloromethyl)(methylsilyl)-

Molecular Formula: C2H7Cl2Si+Molecular Weight: 130.068480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDFBJNNMRDZBHL-UHFFFAOYSA-N

649739-24-2
Chloronium, (chloromethyl)ethyl- (1 supplier)
Compound Structure IUPAC Name: chloromethyl(ethyl)chloranium | CAS Registry Number: 37160-91-1
Synonyms: CTK1B5861

Molecular Formula: C3H7Cl2+Molecular Weight: 113.993680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNTDXKIMPNLLPP-UHFFFAOYSA-N

37160-91-1
CHLORONIUM, (CHLOROMETHYL)SILYL- (0 suppliers)
Compound Structure IUPAC Name: chloromethylsilylchloranium | CAS Registry Number: 649739-18-4
Synonyms: Chloronium, (chloromethyl)silyl-, CTK2A1073

Molecular Formula: CH5Cl2Si+Molecular Weight: 116.041900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BVIPMUYZCWULBD-UHFFFAOYSA-N

649739-18-4
Chloronium, dimethyl- (1 supplier)
Compound Structure IUPAC Name: dimethylchloranium | CAS Registry Number: 24400-15-5
Synonyms: AGN-PC-002ZAY, CTK0I7427

Molecular Formula: C2H6Cl+Molecular Weight: 65.522040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DONGATCMJJKNOO-UHFFFAOYSA-N

24400-15-5
Chloronium, iodo-, methylide (0 suppliers)443690-18-4
Chloroniumyl (0 suppliers)12258-94-5
CHLORONORBORNADIENETRIPHENYLPHOSPHINERH (4 suppliers)12278-58-9
CHLOROOCTADECYLSILANE (2 suppliers)
Compound Structure IUPAC Name: chloro(octadecyl)silicon | CAS Registry Number: 86949-75-9
Synonyms: Chlorooctadecylsilane, Silane, chloroctadecyl-, EINECS 289-292-0

Molecular Formula: C18H37ClSiMolecular Weight: 317.024880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDQMDMIXSNBRQQ-UHFFFAOYSA-N

86949-75-9
CHLOROOCTANE (3 suppliers)111-65-3
CHLOROORIENTICIN A (8 suppliers)
Compound Structure Synonyms: Chloroorienticin A, CID164062, A83846B, A 82846B, LY 264826, 8-82846A, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-, (4''R)-

Molecular Formula: C73H88Cl2N10O26Molecular Weight: 1592.437220 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: XJHXLMVKYIVZTE-FIUQLALASA-N

118395-73-6
CHLOROORIENTICIN B (4 suppliers)
Compound Structure Synonyms: Chloroorienticin B, CID195255

Molecular Formula: C66H75Cl2N9O24Molecular Weight: 1449.253600 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 26

InChIKey: ATHQCOUEZPBNLP-JWYJDYCQSA-N

118373-81-2
CHLOROORIENTICIN C (5 suppliers)
Compound Structure Synonyms: Chloroorienticin C, CID3082913, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-14-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-beta-D-glucopyranosyl)-

Molecular Formula: C60H65Cl2N9O19Molecular Weight: 1287.113000 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: CHSINQSLUWRGER-UHFFFAOYSA-N

118373-82-3
CHLOROORIENTICIN D (6 suppliers)
Compound Structure Synonyms: Chloroorienticin D, CID3082914, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-56-methyl-

Molecular Formula: C74H90Cl2N10O26Molecular Weight: 1606.463800 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: GXIYAZLYUMROIQ-UHFFFAOYSA-N

118373-83-4
CHLOROORIENTICIN E (4 suppliers)
Compound Structure Synonyms: Chloroorienticin E, CID3082915, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-2'-O-de(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-56-methyl-

Molecular Formula: C67H77Cl2N9O24Molecular Weight: 1463.280180 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 26

InChIKey: HAKVEOXLVAZZAL-UHFFFAOYSA-N

118373-84-5
Chlorooxoacetic acid 4-nitrophenyl ester (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-chloro-2-oxoacetate | CAS Registry Number: 78974-67-1
Synonyms: CHLOROOXOACETIC ACID 4-NITROPHENYL ESTER, AG-H-16560, AGN-PC-001H5R, CTK5E6294, Acetic acid, chlorooxo-, 4-nitrophenyl ester, Acetic acid,2-chloro-2-oxo-, 4-nitrophenyl ester, Aceticacid, chlorooxo-, 4-nitrophenyl ester (9CI);Chlorooxoacetic acid 4-nitrophenyl ester;4-Nitrophenyl chloro(oxo)acetate;

Molecular Formula: C8H4ClNO5Molecular Weight: 229.574060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANLIRQCCCSNMMO-UHFFFAOYSA-N

78974-67-1
Chlorooxoacetic acid isobutyl ester (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 2-chloro-2-oxoacetate | CAS Registry Number: 86141-30-2
Synonyms: SCHEMBL14890738, FCEMRJIKRVSQLE-UHFFFAOYSA-N, Chloro-oxo-acetic Acid Isobutyl Ester, ZINC219757897

Molecular Formula: C6H9ClO3Molecular Weight: 164.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCEMRJIKRVSQLE-UHFFFAOYSA-N

86141-30-2
Chloropal (0 suppliers)12174-06-0
Chloropalladium(1+);ditert-butyl-[[2-(ditert-butylphosphaniumylmethyl)phenyl]methyl]phosphanium;propan-1-one (1 supplier)
Compound Structure IUPAC Name: chloropalladium(1+);ditert-butyl-[[2-(ditert-butylphosphaniumylmethyl)phenyl]methyl]phosphanium;propan-1-one | CAS Registry Number: 7225-78-7

Molecular Formula: C27H51ClOP2Pd+2Molecular Weight: 595.513764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMGMPKQKOPIVMQ-UHFFFAOYSA-O

7225-78-7
Chloroparaffin (C10+) (1 supplier)97553-43-0
Chloroparaffine (6 suppliers)85422-92-0
Chloroparaffins (12 suppliers)
Compound Structure IUPAC Name: 2,4,5,8,11,12,14,17-octachloroicosane | CAS Registry Number: 61788-76-9
Synonyms: Alkanes, chloro

Molecular Formula: C20H34Cl8Molecular Weight: 558.107960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHPXWFDSOBCWEE-UHFFFAOYSA-N

61788-76-9
CHLOROPENT (4 suppliers)
Compound Structure IUPAC Name: magnesium;sodium;5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione;2,2,2-trichloroethane-1,1-diol;sulfate | CAS Registry Number: 39474-43-6
Synonyms: Chloropent, Equithesin, 39373-60-9, magnesium; sodium; 5-ethyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione; 2,2,2-trichloroethane-1,1-diol; sulfate, AC1L554R, CTK4I1396, HE071296, HE340613, MAGNESIUM(2+) ION SODIUM CHLORAL HYDRATE PENTOBARBITAL SULFATE, magnesium; sodium; 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione; 2,2,2-trichloroethane-1,1-diol; sulfate, Sulfuric acid magnesium salt (1:1), mixt. with 5-ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione monosodium salt and 2,2,2-trichloro-1,1-ethanediol

Molecular Formula: C13H21Cl3MgN2NaO9S+Molecular Weight: 535.021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FKHVEXUWEQFKCJ-UHFFFAOYSA-L

39474-43-6
Chloropentaammine Iridium (III) Hydroxide Solution (1 supplier)
Chloropentaammineiridium (III) Chloride (1 supplier)
CHLOROPENTAAMMINEOSMIUM(III) CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: azane; osmium; trichloride | CAS Registry Number: 39176-94-8
Synonyms: CAOC, Chloropentaammineosmium(III) chloride, CID193785, Osmium(2+), pentaamminechloro-, chloride, (OC-6-22)-

Molecular Formula: Cl3H15N5Os-3Molecular Weight: 381.741600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZKZNQJBOLKJCTL-UHFFFAOYSA-K

39176-94-8
Chloropentaamminerhodium(III) chloride (10 suppliers)
Compound Structure IUPAC Name: azane; rhodium(3+); trichloride | CAS Registry Number: 13820-95-6
Synonyms: Chloropentaamminerhodium(III), Pentamminechlororhodium dichloride, Pentaamminechlororhodium dichloride, Chloropentaammine rhodium dichloride, EINECS 237-505-2, CID159699, Rhodium(2+), pentaamminechloro-, dichloride, (OC-6-22)-, Rhodium(2+), pentaamminechloro-, chloride (1:2), (OC-6-22)-

Molecular Formula: Cl3H15N5RhMolecular Weight: 294.417100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ICJGGTVWZZBROS-UHFFFAOYSA-K

13820-95-6
Chloropentaammineruthenium(III) chloride (11 suppliers)
Compound Structure IUPAC Name: azane; ruthenium(3+); trichloride | CAS Registry Number: 18532-87-1
Synonyms: Ruthenium ammine chloride, Pentaamminechlororuthenium dichloride, EINECS 242-408-3, NSC 172784, 21560-19-0 (Parent), CID159851, Chloropentaammineruthenium(III) dichloride, Ruthenium(2+), pentaamminechloro-, dichloride, LS-144027, Ruthenium(2+), chloropentaammine-, dichloride, (OC-6-22)-, Ruthenium(2+), pentaamminechloro-, dichloride, (OC-6-22)-, Ruthenium(2+), pentaamminechloro-, dichloride, (OC-6-22)- (9CI)

Molecular Formula: Cl3H15N5RuMolecular Weight: 292.581600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HLAVJMYZYQTXAH-UHFFFAOYSA-K

18532-87-1
CHLOROPENTADECANE (3 suppliers)
Compound Structure IUPAC Name: 3-chloropentadecane | CAS Registry Number: 34214-86-3
Synonyms: CID36724, EINECS 251-885-7

Molecular Formula: C15H31ClMolecular Weight: 246.859640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URFYQNIWBJYVEA-UHFFFAOYSA-N

34214-86-3
Chloropentafluoroacetone (12 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,1,3,3,3-pentafluoropropan-2-one | CAS Registry Number: 79-53-8
Synonyms: Pentafluorochloroacetone, Pentafluoromonochloroacetone, alpha-Chloroperfluoroacetone, CHLOROPENTAFLUOROACETONE, Chloropentafluoro-2-propanone, Acetone, monochloropentafluoro-, BRN 1773589, ZINC03875510, AI3-52647, 2-Propanone, 1-chloro-1,1,3,3,3-pentafluoro-, Acetone, 1-chloro-1,1,3,3,3-pentafluoro-, LS-122812, 2-Propanone, 1-monochloro-1,1,3,3,3-pentafluoro-, 4-01-00-03218 (Beilstein Handbook Reference), 2-Propanone, 1-chloro-1,1,3,3,3-pentafluoro-, hydrate

Molecular Formula: C3ClF5OMolecular Weight: 182.476516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJUUDWYPNQALHZ-UHFFFAOYSA-N

79-53-8
CHLOROPENTAFLUOROACETONE MONOHYDRATE (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,1,3,3,3-pentafluoropropan-2-one; methane | CAS Registry Number: 6984-99-2
Synonyms: Chloropentafluoroacetone hydrate, Acetone, chloropentafluoro-, hydrate, CID81467, 2-Propanone, chloropentafluoro-, hydrate, LS-122813

Molecular Formula: C11H20Cl2F10O2Molecular Weight: 445.165332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KKLAMJAJQFBNAT-UHFFFAOYSA-N

6984-99-2
Chloropentafluoroacetone, Monohydrate (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,1,3,3,3-pentafluoropropan-2-one;hydrate | CAS Registry Number: 2036-62-6
Synonyms: Chloropentafluoroacetone monohydrate, Chloropentafluoroacetone hydrate, 6984-99-2, ACMC-1CMFV, CTK4E4053, MolPort-000-153-350, Chloropentafluoroacetone, monohydrate, ANW-35782, AKOS007930110, AG-E-49286, KB-76062, FT-0636330, A814493, 2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-, 1-chloro-1,1,3,3,3-pentafluoro-2-propanone hydrate, I14-30605, 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate

Molecular Formula: C3H2ClF5O2Molecular Weight: 200.491796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CMMNKPFHVMVGQH-UHFFFAOYSA-N

2036-62-6
CHLOROPENTAFLUOROPROPANE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,1,1,2,2-pentafluoropropane | CAS Registry Number: 108662-83-5
Synonyms: 3-Chloro-1,1,1,2,2-Pentafluoropropane, Chloropentafluoropropane, 2,2,3,3,3-Pentafluoropropyl chloride, BRN 1700277, Propane, 3-chloro-1,1,1,2,2-Pentafluoro-, 422-02-6, AC1Q3TUH, AC1L28LH, ACMC-1C670, CTK0H2734, MolPort-019-937-580, AR-1F2460, AKOS006371673, AG-D-25177, KB-85461, LS-119670

Molecular Formula: C3H2ClF5Molecular Weight: 168.492996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTRPJEPJFXGYCI-UHFFFAOYSA-N

108662-83-5
CHLOROPENTAKIS(METHYLAMINE)COBALT DICHLORIDE (3 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 (4 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
CHLOROPERFLUOROCYCLOHEXANE (10 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 (3 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 (0 suppliers)
CHLOROPHACINONE (7 suppliers)691-35-8
Chlorophacinone;liphadione (13 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 (2 suppliers)
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
Chloropheniramine Tannate (2 suppliers)
CHLOROPHENIRAMINE-D4 (4 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 (0 suppliers)
CHLOROPHENOL BLUE (4 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 Red (28 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 (16 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 (2 suppliers)12333-64-2
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