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CHEMICAL products beginning with : 2
270651 to 270700 of 400849 results  Page: << Previous 50 Results 5400 5401 5402 5403 5404 5405 5406 5407 5408 5409 5410 5411 5412 5413 [5414] 5415 5416 5417 5418 5419 5420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLOROETHYL 1,1,2,3,3,3-HEXAFLUOROPROPYL ETHER (1 supplier)
2-chloroethyl 1-bromoethenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 1-bromoethenesulfonate | CAS Registry Number: 85650-06-2
Synonyms: NSC330787, AC1L7BK9, CHEMBL17255, NSC-330787

Molecular Formula: C4H6BrClO3SMolecular Weight: 249.510640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVKBYKPPSSMKIW-UHFFFAOYSA-N

85650-06-2
2-CHLOROETHYL 2,2-DICHLOROETHENYL PROP-2-EN-1-YLPHOSPHORAMIDATE (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-4,4,13-trimethyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 31025-33-9
Synonyms: MLS002638404, NSC14942, (4r,17|A)-17-hydroxy-10-methyl-4,9-cyclo-9,10-secoandrost-5-en-1-one, AC1L5E2B, AC1Q6OI6, NSC-14942, PL012493, (1S,2R,10R,11S,14S,15S)-14-HYDROXY-6,6,15-TRIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-ONE, (8R,9S,10R,13S,14S,17S)-17-hydroxy-4,4,13-trimethyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSDQCJCKZSSBFR-JZQWUOKRSA-N

31025-33-9
2-CHLOROETHYL 2,2-DICHLOROVINYL PROPYL PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-3-chloro-6-methylcyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 65986-76-7
Synonyms: cis-3-Chloro-6-methyl-3,5-cyclohexadiene-1,2-diol, 3,5-Cyclohexadiene-1,2-diol, 3-chloro-6-methyl-, cis-(+-)-

Molecular Formula: C7H9ClO2Molecular Weight: 160.598160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAZQYWDBMJSJTI-RQJHMYQMSA-N

65986-76-7
2-chloroethyl 2,2-dimethylhydrazinecarboxylate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl N-(dimethylamino)carbamate | CAS Registry Number: 89380-83-6
Synonyms: NSC38251, AC1L5W0T, CTK5G3049, NSC-38251, AKOS006385366, AG-K-66064, 2-chloroethyl N-(dimethylamino)carbamate

Molecular Formula: C5H11ClN2O2Molecular Weight: 166.606040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCBJCAKCWKYPB-UHFFFAOYSA-N

89380-83-6
2-chloroethyl 2,3,4,5,6-pentachlorobenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2,3,4,5,6-pentachlorobenzenesulfonate | CAS Registry Number: 85650-13-1
Synonyms: NSC345398, AC1L7HNS, CHEMBL280485, NSC-345398

Molecular Formula: C8H4Cl6O3SMolecular Weight: 392.898560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLLONYIVVFQZQW-UHFFFAOYSA-N

85650-13-1
2-chloroethyl 2,3,4,5,6-pentafluorobenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2,3,4,5,6-pentafluorobenzenesulfonate | CAS Registry Number: 85650-14-2
Synonyms: NSC327199, AC1L7A2I, CHEMBL17537, NSC-327199

Molecular Formula: C8H4ClF5O3SMolecular Weight: 310.625576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MSDMGXQAORCCKH-UHFFFAOYSA-N

85650-14-2
2-chloroethyl 2,3,4,5,6-pentamethylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2,3,4,5,6-pentamethylbenzenesulfonate | CAS Registry Number: 85650-09-5
Synonyms: NSC338950, AC1L7F1Z, CHEMBL17524, NSC-338950

Molecular Formula: C13H19ClO3SMolecular Weight: 290.806160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNBWRDBDAWVRHO-UHFFFAOYSA-N

85650-09-5
2-chloroethyl 2,4,5-trichlorobenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2,4,5-trichlorobenzenesulfonate | CAS Registry Number: 85650-12-0
Synonyms: NSC334041, AC1L7D4U, CHEMBL17012, SCHEMBL11518438, NSC-334041

Molecular Formula: C8H6Cl4O3SMolecular Weight: 324.008440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWNKSMKQKDDVSO-UHFFFAOYSA-N

85650-12-0
2-Chloroethyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2,4-dichloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1449117-45-6
Synonyms: MolPort-028-912-724, AKOS024462525, AK161383, AJ-133966

Molecular Formula: C10H10Cl3N3O2Molecular Weight: 310.564300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTPGBWKSANWNCN-UHFFFAOYSA-N

1449117-45-6
2-CHLOROETHYL 2,4-DICHLOROPHENYL ETHYL PHOSPHATE (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl (2,4-dichlorophenyl) ethyl phosphate | CAS Registry Number: 75718-48-8
Synonyms: 2-Chloroethyl 2,4-dichlorophenyl ethyl phosphate, 8041 HC, BRN 2296851, Phosphoric acid, 2-chloroethyl 2,4-dichlorophenyl ethyl ester, Ethyl-beta-chloroethyl phosphate de dichloro-2,4-phenyle [French], 729-70-4, AC1L3QMG, AC1Q3MGS, CTK8D5389, AR-1E0469, LS-107543, 2-chloroethyl (2,4-dichlorophenyl) ethyl phosphate, Ethyl-beta-chloroethyl phosphate de dichloro-2,4-phenyle

Molecular Formula: C10H12Cl3O4PMolecular Weight: 333.532642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXUNAVNMRPVKIU-UHFFFAOYSA-N

75718-48-8
2-CHLOROETHYL 2,4-DINITROPHENYL SULFOXIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfinyl)-2,4-dinitrobenzene | CAS Registry Number: 5416-05-7
Synonyms: WLN: WNR CNW DSO&2G, NSC 11333, 2-Chloroethyl 2,4-dinitrophenyl sulfoxide, CID79439, NSC11333, BRN 3394532, Sulfoxide, 2-chloroethyl 2,4-dinitrophenyl, LS-148127, 2-06-00-00315 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClN2O5SMolecular Weight: 278.669580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTYNGAPVKVYOCO-UHFFFAOYSA-N

5416-05-7
2-CHLOROETHYL 2,6-DICHLOROISONICOTINATE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2,6-dichloropyridine-4-carboxylate | CAS Registry Number: 1463-77-0
Synonyms: Copper(II) cyanide, CID150913, 2-Chloroethyl 2,6-dichloroisonicotinate, Isonicotinic acid, 2,6-dichloro-, 2-chloroethyl ester

Molecular Formula: C8H6Cl3NO2Molecular Weight: 254.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAHOEVKBVUJZSP-UHFFFAOYSA-N

1463-77-0
2-CHLOROETHYL 2-(4-CHLOROPHENOXY)-2-METHYLPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-undecyl-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 5327-73-1
Synonyms: Pyrimidine, 1-butyl-1,4,5,6-tetrahydro-2-undecyl-, 1-butyl-2-undecyl-5,6-dihydro-4H-pyrimidine, NSC3394, AC1L58XB, AC1Q4UE2, CTK4J7427, WLN: T6M CNTJ B11 C4, NSC-3394, AR-1L2798, 1-Butyl-2-undecyltetrahydropyrimidine, AG-K-06819, Pyrimidine,4,5,6-tetrahydro-2-undecyl-

Molecular Formula: C19H38N2Molecular Weight: 294.518420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWTSSYBZBMPGCS-UHFFFAOYSA-N

5327-73-1
2-CHLOROETHYL 2-(4-CHLOROPHENOXY)-2-METHYLPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 52161-12-3
Synonyms: EINECS 257-695-0, CID104099, 2-Chloroethyl 2-(4-chlorophenoxy)-2-methylpropionate, 2-Chloroethyl 2-(4-chlorophenoxy)-2-methylpropanoate, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 2-chloroethyl ester

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.143760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUAXUYMFMHJWHL-UHFFFAOYSA-N

52161-12-3
2-chloroethyl 2-(4-chlorophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 5447-93-8
Synonyms: 2-chloroethyl(4-chlorophenoxy)acetate, NSC17654, AC1Q3OMO, AC1L5F1B, CTK1H0463, AR-1E0528, NSC-17654, AG-J-00578, KB-230158

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQFWKSQRSYZOLI-UHFFFAOYSA-N

5447-93-8
2-CHLOROETHYL 2-(4-CHLOROPHENYL)-5-OXOTETRAHYDROFURAN-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 1-anilino-N-[3-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 39630-09-6
Synonyms: BRN 0434250, n-[3-(dimethylamino)propyl]-5-oxo-1-(phenylamino)pyrrolidine-3-carboxamide, 3-Pyrrolidinecarboxamide, N-(3-(dimethylamino)propyl)-5-oxo-1-(phenylamino)-, N-(3-(Dimethylamino)propyl)-5-oxo-1-(phenylamino)-3-pyrrolidinecarboxamide, AC1L53FP, AC1Q6LK1, AR-1K3888, LS-137367, 1-anilino-N-[3-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide

Molecular Formula: C16H24N4O2Molecular Weight: 304.387360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIZFIKDKIMQYCR-UHFFFAOYSA-N

39630-09-6
2-chloroethyl 2-(4-nitrophenyl)ethenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-(4-nitrophenyl)ethenesulfonate | CAS Registry Number: 5235-71-2
Synonyms: AGN-PC-0ACWAQ, AC1L7CGI, Ethenesulfonic acid, 2-(4-nitrophenyl)-, 2-chloroethyl ester

Molecular Formula: C10H10ClNO5SMolecular Weight: 291.708100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMBOVRTWJOFSMN-UHFFFAOYSA-N

5235-71-2
2-chloroethyl 2-(azepan-1-ylcarbamoylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-(azepan-1-ylcarbamoylamino)benzoate | CAS Registry Number: 23614-22-4
Synonyms: NSC357914, AGN-PC-0JMBZJ, AC1L7MOQ, NSC-357914

Molecular Formula: C16H22ClN3O3Molecular Weight: 339.817180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYVNNQFFWGUNFE-UHFFFAOYSA-N

23614-22-4
2-chloroethyl 2-(morpholine-4-carbonylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-(morpholine-4-carbonylamino)benzoate | CAS Registry Number: 21282-73-5
Synonyms: NSC357915, AGN-PC-0JMBZK, AC1L7MOT, NSC-357915

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGNZILNQQABCDR-UHFFFAOYSA-N

21282-73-5
2-CHLOROETHYL 2-{[(3-CHLOROPHENYL)CARBAMOYL]OXY}PROPANOATE (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]azanium | CAS Registry Number: 71033-46-0
Synonyms: (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-N,N,N-trimethyltetrahydro-2H-pyran-2-aminium (non-preferred name)

Molecular Formula: C9H20NO5+Molecular Weight: 222.258800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XJJVSXNWONDQRZ-UHFFFAOYSA-N

71033-46-0
2-chloroethyl 2-amino-3-(4-methoxyphenyl)propanoate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-amino-3-(4-methoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 7479-03-0
Synonyms: NSC401576, NSC-401576

Molecular Formula: C12H17Cl2NO3Molecular Weight: 294.174280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKVKBOIQMVOUHP-UHFFFAOYSA-N

7479-03-0
2-chloroethyl 2-bromoacetate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-bromoacetate | CAS Registry Number: 59956-76-2
Synonyms: 2-chloroethyl bromoacetate, NSC23983, AC1L5ICP, AC1Q27IO, CTK1H3433, AR-1E0495, NSC-23983, AG-K-61609

Molecular Formula: C4H6BrClO2Molecular Weight: 201.446240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMMQJXHXLNAUBZ-UHFFFAOYSA-N

59956-76-2
2-CHLOROETHYL 2-BROMOBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methyl]-4-methylphenol | CAS Registry Number: 6279-19-2
Synonyms: 2-[(3-chlorophenyl)methyl]-4-methylphenol, 2-(3-chlorobenzyl)-4-methylphenol, NSC11182, AC1L5CLW, AC1Q3M3W, CTK5B6059, AR-1C7241, NSC-11182, AG-J-49194, KB-226423, Phenol,2-[(3-chlorophenyl)methyl]-4-methyl-, 2,4-Xylenol,a2-(m-chlorophenyl)- (6CI,8CI);NSC 11182

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVXYKPQAFFZCJX-UHFFFAOYSA-N

6279-19-2
2-CHLOROETHYL 2-CHLORO-1,1,2-TRIFLUOROETHYL ETHER (0 suppliers)
2-CHLOROETHYL 2-CHLOROACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-chloroacetate | CAS Registry Number: 3848-12-2
Synonyms: NSC42922, CID95920, Acetic acid, chloro-, 2-chloroethyl ester, AI3-18412

Molecular Formula: C4H6Cl2O2Molecular Weight: 156.995240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPUCYTFPMSEFIN-UHFFFAOYSA-N

3848-12-2
2-chloroethyl 2-chlorobenzoate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-chlorobenzoate | CAS Registry Number: 58133-38-3
Synonyms: Benzoic acid, 2-chloro, 2-chloroethyl ester, NSC8206, AC1L5BML, AC1Q67IX, CTK1H0908, NSC-8206, AR-1H9135, AG-K-97334

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPAWQQDDCKSJAC-UHFFFAOYSA-N

58133-38-3
2-chloroethyl 2-ethylbutanoate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-ethylbutanoate | CAS Registry Number: 6955-03-9
Synonyms: NSC20003, AC1L5FSK, AC1Q3V90, CTK5D0406, ZINC1570866, AR-1E0473, NSC-20003, Butanoic acid,2-ethyl-, 2-chloroethyl ester

Molecular Formula: C8H15ClO2Molecular Weight: 178.656500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXKXCGZWOGICGW-UHFFFAOYSA-N

6955-03-9
2-Chloroethyl 2-hydroxypropanoate (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-hydroxypropanoate | CAS Registry Number: 75066-31-8
Synonyms: 2-chloroethyl 2-hydroxypropanoate, 2-chloroethyl lactate, SCHEMBL9312213, AKOS006386930

Molecular Formula: C5H9ClO3Molecular Weight: 152.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGVGSQNGXZPVQF-UHFFFAOYSA-N

75066-31-8
2-CHLOROETHYL 2-METHYLBENZENESULFONATE (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-methylbenzenesulfonate | CAS Registry Number: 97721-72-7
Synonyms: 2-Chloroethyl 2-methylbenzenesulphonate, EINECS 307-718-6, CID113449

Molecular Formula: C9H11ClO3SMolecular Weight: 234.699840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMIYUOHGRSXXEB-UHFFFAOYSA-N

97721-72-7
2-CHLOROETHYL 2-METHYLPENTANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-methylpentanoate | CAS Registry Number: 6639-13-0
Synonyms: NSC17874, CID226893

Molecular Formula: C8H15ClO2Molecular Weight: 178.656500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVTPGWUVGPCMQE-UHFFFAOYSA-N

6639-13-0
2-CHLOROETHYL 2-PHENYLACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-phenylacetate | CAS Registry Number: 943-59-9
Synonyms: 2-Chloroethyl phenylacetate, 2-Chloroethyl phenyl acetate, CID13672, BRN 1948802, LS-12724, ACETIC ACID, PHENYL-, 2-CHLOROETHYL ESTER, 3-09-00-02178 (Beilstein Handbook Reference)

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFAWZYKLULDJQC-UHFFFAOYSA-N

943-59-9
2-CHLOROETHYL 2-PROPYLPENTANOATE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-methylsulfanylnaphthalene-1,4-dione | CAS Registry Number: 2593-55-7
Synonyms: 2-methyl-3-(methylsulfanyl)naphthalene-1,4-dione, NSC66166, AC1L6MZZ, AC1Q6B5L, SureCN2599369, CTK4F6784, AR-1E3516, NSC-66166, AG-J-23499, 2-methyl-3-methylsulfanylnaphthalene-1,4-dione, 1,4-Naphthalenedione,2-methyl-3-(methylthio)-, 1,4-Naphthoquinone,2-methyl-3-(methylthio)- (6CI,7CI,8CI); NSC 66166

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQCRQSQHGKVTCR-UHFFFAOYSA-N

2593-55-7
2-chloroethyl 3,4-dichlorobenzoate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 3,4-dichlorobenzoate | CAS Registry Number: 7501-10-2
Synonyms: NSC408076, AC1L89YY, ZINC1600287, NSC-408076, KB-230163

Molecular Formula: C9H7Cl3O2Molecular Weight: 253.509680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCRQSPRKGSANBG-UHFFFAOYSA-N

7501-10-2
2-CHLOROETHYL 3,5-DICHLOROPHENYL METHYL PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl (3,5-dichlorophenyl) methyl phosphate | CAS Registry Number: 75263-95-5
Synonyms: 2-chloroethyl 3,5-dichlorophenyl methyl phosphate, 8038 HC, Phosphoric acid, 2-chloroethyl 2,4-dichlorophenyl methyl ester, 2-Chloroethyl 2,4-dichlorophenyl methyl phosphate, Methyl-beta-chloroethyl phosphate de dichloro-2,4-phenyle [French], AC1L3QLM, AC1Q3MPC, CTK8D5390, AR-1E0478, LS-107544, 2-chloroethyl (3,5-dichlorophenyl) methyl phosphate, Methyl-beta-chloroethyl phosphate de dichloro-2,4-phenyle

Molecular Formula: C9H10Cl3O4PMolecular Weight: 319.506062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYEBMIVWGBFRJZ-UHFFFAOYSA-N

75263-95-5
2-Chloroethyl 3,5-diiodo-4-oxo-1(4H)-pyridineacetate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate | CAS Registry Number: 32401-40-4
Synonyms: 2-chloroethyl (3,5-diiodo-4-oxo-1(4H)-pyridinyl)acetate, 2-chloroethyl 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate, 2-chloroethyl (3,5-diiodo-4-oxopyridin-1(4H)-yl)acetate, 2-Chloroethyl 2-(3,5-diiodo-4-oxopyridin-1(4h)-yl)acetate, STL290399, ZINC66323388, AKOS005267204, CS-0365254

Molecular Formula: C9H8ClI2NO3Molecular Weight: 467.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYRCWXDNSDQEIY-UHFFFAOYSA-N

32401-40-4
2-chloroethyl 3-cyclohexylpropanoate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 3-phenylpropanoate | CAS Registry Number: 28049-03-8
Synonyms: Benzenepropanoic acid, 2-chloroethyl ester, AGN-PC-00KVCB, CTK0J2237

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSPXQJIALKYXQO-UHFFFAOYSA-N

28049-03-8
2-chloroethyl 3-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 3-methylbenzoate | CAS Registry Number: 6639-18-5
Synonyms: NSC17882, AC1L5F3M, AC1Q67IV, CTK5C4560, AR-1E0480, NSC-17882, AG-J-01711

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQYGUKUFDLTLIX-UHFFFAOYSA-N

6639-18-5
2-CHLOROETHYL 3-NITRO-P-TOLUATE (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 4-methyl-3-nitrobenzoate | CAS Registry Number: 59383-11-8
Synonyms: 2-Chloroethyl 3-nitro-p-toluate, EINECS 261-727-9, CID101032

Molecular Formula: C10H10ClNO4Molecular Weight: 243.643700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHTNGTPVGWEJPG-UHFFFAOYSA-N

59383-11-8
2-CHLOROETHYL 4-(TETRAPHEN-7-YL)BENZYL SULFIDE (7 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane;4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 31393-98-3
Synonyms: 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene- 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane(1:1), Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, polymer with 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane, Pinene (alpha and beta), AC1L53HU, AC1Q29WM, CTK4G7034, AR-1D4624, AG-K-14808, 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene, 2,6,6-Trimethylbicyclo(3.1.1)hept-2-ene, polymer with 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane, 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene - 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane (1:1), Bicyclo3.1.1hept-2-ene, 2,6,6-trimethyl-, polymer with 6,6-dimethyl-2-methylenebicyclo3.1.1heptane;COPOLYMEROFALPHA-ANDBETA-PINENE;2,6,6-TRIMETHYLBICYCLO(3.1.1)HEPT-2-ENE-6,6-DIMETHYL-2-METHYLENE BICYCLO(3.1.1)HEPTANE COPOLYMER;alpha-pinene/ beta-pinene copolymer

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUZHJZGRKFEZIY-UHFFFAOYSA-N

31393-98-3
2-CHLOROETHYL 4-[BIS(2-CHLOROETHYL)AMINO]PHENYLBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 94236-91-6
Synonyms: AC1MIFT8, CTK5H6008, AG-H-88731, 2-chloroethyl 2-[4-[bis(2-chloroethyl)amino]phenyl]butanoate

Molecular Formula: C16H22Cl3NO2Molecular Weight: 366.710380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLTCGKKEIOBQDM-UHFFFAOYSA-N

94236-91-6
2-CHLOROETHYL 4-CHLOROPHENYL SULFONE (11 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloroethylsulfonyl)benzene | CAS Registry Number: 16191-84-7
Synonyms: WLN: G2SWR DG, p-Chlorophenyl 2-chloroethyl sulfone, EINECS 240-323-6, MolPort-001-790-504, NSC 196185, SULFONE, 2-CHLOROETHYL p-CHLOROPHENYL, CID27745, BRN 2269628, 2-Chloroethyl 4-chlorophenyl sulfone, c1310, NSC196185, ZINC01734872, 1-Chloro-4-((2-chloroethyl)sulphonyl)benzene, 2-CHLOROETHYL-P-CHLOROPHENYL SULFONE, LS-147987, Benzene, 1-chloro-4-[(2-chloroethyl)sulfonyl]-, PB57065768, 4-06-00-01582 (Beilstein Handbook Reference), Benzene, 1-chloro-4-((2-chloroethyl)sulfonyl)-, Benzene, 1-chloro-4-((2-chloroethyl)sulfonyl)- (9CI)

Molecular Formula: C8H8Cl2O2SMolecular Weight: 239.118920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXQHTLXSDBXWNB-UHFFFAOYSA-N

16191-84-7
2-chloroethyl 4-fluorobutanoate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 4-fluorobutanoate | CAS Registry Number: 371-28-8
Synonyms: 2-Chloroethyl gamma-fluorobutyrate, BRN 1756086, BUTYRIC ACID, 4-FLUORO-, 2-CHLOROETHYL ESTER, AC1L1TOS, AC1Q3V9I, CTK4H7777, 4-Fluorobutyricacid2-chloroethylester, AR-1E0485, AKOS006384532, LS-48034

Molecular Formula: C6H10ClFO2Molecular Weight: 168.593803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBTZOCMNAYPQLS-UHFFFAOYSA-N

371-28-8
2-Chloroethyl 4-fluorophenyl sulphone (15 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfonyl)-4-fluorobenzene | CAS Registry Number: 33330-46-0
Synonyms: ZINC00161496, CID2736505, KM 08544

Molecular Formula: C8H8ClFO2SMolecular Weight: 222.664323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOJIERKKDNYFCX-UHFFFAOYSA-N

33330-46-0
2-Chloroethyl 4-methoxy-3-nitrophenylcarbamate (2 suppliers)125418-71-5
2-chloroethyl 4-methoxybenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 4-methoxybenzenesulfonate | CAS Registry Number: 85650-11-9
Synonyms: NSC327198, AC1L7A2F, CHEMBL17472, ZINC1573669, NSC-327198, SC-61650, Benzenesulfonic acid,4-methoxy-,2-chloroethyl ester

Molecular Formula: C9H11ClO4SMolecular Weight: 250.699240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIWYUHBMTZOHHF-UHFFFAOYSA-N

85650-11-9
2-chloroethyl 4-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 4-methoxybenzoate | CAS Registry Number: 5452-06-2
Synonyms: AG-J-01742, NSC21895, AC1L5GH6, SureCN5348693, AC1Q3V96, CTK5A1417, AR-1E0486, NSC-21895, KB-230167

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAFHVWHCNOMBFE-UHFFFAOYSA-N

5452-06-2
2-CHLOROETHYL 4-METHYL-3-NITROBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 4-methyl-3-nitrobenzoate | CAS Registry Number: 61059-62-9
Synonyms: 2-chloroethyl 4-methyl-3-nitrobenzoate, 2-Chloroethyl 3-nitro-p-toluate, AC1L2PYL, AC1Q5AMD, CTK8D5391, EINECS 261-727-9, AR-1E0487

Molecular Formula: C10H10ClNO4Molecular Weight: 243.643700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHTNGTPVGWEJPG-UHFFFAOYSA-N

61059-62-9
2-chloroethyl 4-nitrobenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 4-nitrobenzenesulfonate | CAS Registry Number: 33318-72-8
Synonyms: 2-Chloroethyl 4-nitrobenzenesulfonate, AGN-PC-0JMVMD, AC1L3V6P, CHEMBL166742, 2-chloroethyl p-nitrobenzenesulfonate, 1-(2-chloroethoxysulfonyl)-4-nitro-benzene, Benzenesulfonic acid, 4-nitro-, 2-chloroethyl ester

Molecular Formula: C8H8ClNO5SMolecular Weight: 265.670820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNGGLEARXTXHJS-UHFFFAOYSA-N

33318-72-8
2-CHLOROETHYL 4-NITROPHENYL SULFONE (2 suppliers)
Compound Structure IUPAC Name: diethyl 2,4-diacetyl-3-(3-methoxy-4-propoxyphenyl)pentanedioate | CAS Registry Number: 6630-93-9
Synonyms: diethyl 2,4-diacetyl-3-(3-methoxy-4-propoxyphenyl)pentanedioate, NSC55820, AC1L6EBG, AC1Q5C9B, CTK5C4155, AR-1I4395, NSC-55820, AG-K-31981, A838322, diethyl 2,4-diethanoyl-3-(3-methoxy-4-propoxy-phenyl)pentanedioate, 2,4-diacetyl-3-(3-methoxy-4-propoxyphenyl)pentanedioic acid diethyl ester, Pentanedioic acid,2,4-diacetyl-3-(3-methoxy-4-propoxyphenyl)-, 1,5-diethyl ester, Pentanedioicacid, 2,4-diacetyl-3-(3-methoxy-4-propoxyphenyl)-, diethyl ester (9CI); NSC55820

Molecular Formula: C23H32O8Molecular Weight: 436.495380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IEPHUAOHMIESSJ-UHFFFAOYSA-N

6630-93-9
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