2-chloroethyl 2-(4-chlorophenoxy)acetate,2-CHLOROETHYL 2-(4-CHLOROPHENYL)-5-OXOTETRAHYDROFURAN-2-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

270851 to 270900 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-chloroethyl 2-(4-chlorophenoxy)acetate (1 supplier)

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:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.090600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQFWKSQRSYZOLI-UHFFFAOYSA-N

5447-93-8

2-CHLOROETHYL 2-(4-CHLOROPHENYL)-5-OXOTETRAHYDROFURAN-2-CARBOXYLATE (0 suppliers)

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:	C₁₆H₂₄N₄O₂	Molecular Weight:	304.387360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIZFIKDKIMQYCR-UHFFFAOYSA-N

39630-09-6

2-chloroethyl 2-(4-nitrophenyl)ethenesulfonate (0 suppliers)

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:	C₁₀H₁₀ClNO₅S	Molecular Weight:	291.708100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMBOVRTWJOFSMN-UHFFFAOYSA-N

5235-71-2

2-chloroethyl 2-(azepan-1-ylcarbamoylamino)benzoate (0 suppliers)

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:	C₁₆H₂₂ClN₃O₃	Molecular Weight:	339.817180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYVNNQFFWGUNFE-UHFFFAOYSA-N

23614-22-4

2-chloroethyl 2-(morpholine-4-carbonylamino)benzoate (0 suppliers)

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:	C₁₄H₁₇ClN₂O₄	Molecular Weight:	312.748780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGNZILNQQABCDR-UHFFFAOYSA-N

21282-73-5

2-CHLOROETHYL 2-{[(3-CHLOROPHENYL)CARBAMOYL]OXY}PROPANOATE (0 suppliers)

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:	4	H-Bond Acceptor:	5

InChIKey: XJJVSXNWONDQRZ-UHFFFAOYSA-N

71033-46-0

2-chloroethyl 2-amino-3-(4-methoxyphenyl)propanoate;hydrochloride (1 supplier)

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

Molecular Formula:	C₁₂H₁₇Cl₂NO₃	Molecular Weight:	294.174280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKVKBOIQMVOUHP-UHFFFAOYSA-N

7479-03-0

2-chloroethyl 2-bromoacetate (0 suppliers)

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:	C₄H₆BrClO₂	Molecular Weight:	201.446240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMMQJXHXLNAUBZ-UHFFFAOYSA-N

59956-76-2

2-CHLOROETHYL 2-BROMOBUTANOATE (1 supplier)

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:	C₁₄H₁₃ClO	Molecular Weight:	232.705420 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₄H₆Cl₂O₂	Molecular Weight:	156.995240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPUCYTFPMSEFIN-UHFFFAOYSA-N

3848-12-2

2-chloroethyl 2-chlorobenzoate (1 supplier)

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:	C₉H₈Cl₂O₂	Molecular Weight:	219.064620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPAWQQDDCKSJAC-UHFFFAOYSA-N

58133-38-3

2-chloroethyl 2-ethylbutanoate (0 suppliers)

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:	C₈H₁₅ClO₂	Molecular Weight:	178.656500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXKXCGZWOGICGW-UHFFFAOYSA-N

6955-03-9

2-Chloroethyl 2-hydroxypropanoate (2 suppliers)

IUPAC Name: 2-chloroethyl 2-hydroxypropanoate | CAS Registry Number: 75066-31-8
Synonyms: 2-chloroethyl 2-hydroxypropanoate, 2-chloroethyl lactate, SCHEMBL9312213, AKOS006386930

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGVGSQNGXZPVQF-UHFFFAOYSA-N

75066-31-8

2-CHLOROETHYL 2-METHYLBENZENESULFONATE (3 suppliers)

IUPAC Name: 2-chloroethyl 2-methylbenzenesulfonate | CAS Registry Number: 97721-72-7
Synonyms: 2-Chloroethyl 2-methylbenzenesulphonate, EINECS 307-718-6, CID113449

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.699840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMIYUOHGRSXXEB-UHFFFAOYSA-N

97721-72-7

2-CHLOROETHYL 2-METHYLPENTANOATE (1 supplier)

IUPAC Name: 2-chloroethyl 2-methylpentanoate | CAS Registry Number: 6639-13-0
Synonyms: NSC17874, CID226893

Molecular Formula:	C₈H₁₅ClO₂	Molecular Weight:	178.656500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVTPGWUVGPCMQE-UHFFFAOYSA-N

6639-13-0

2-CHLOROETHYL 2-PHENYLACETATE (1 supplier)

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:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFAWZYKLULDJQC-UHFFFAOYSA-N

943-59-9

2-CHLOROETHYL 2-PROPYLPENTANOATE (0 suppliers)

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:	C₁₂H₁₀O₂S	Molecular Weight:	218.271600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQCRQSQHGKVTCR-UHFFFAOYSA-N

2593-55-7

2-chloroethyl 3,4-dichlorobenzoate (1 supplier)

IUPAC Name: 2-chloroethyl 3,4-dichlorobenzoate | CAS Registry Number: 7501-10-2
Synonyms: NSC408076, AC1L89YY, ZINC1600287, NSC-408076, KB-230163

Molecular Formula:	C₉H₇Cl₃O₂	Molecular Weight:	253.509680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCRQSPRKGSANBG-UHFFFAOYSA-N

7501-10-2

2-CHLOROETHYL 3,5-DICHLOROPHENYL METHYL PHOSPHATE (0 suppliers)

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:	C₉H₁₀Cl₃O₄P	Molecular Weight:	319.506062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYEBMIVWGBFRJZ-UHFFFAOYSA-N

75263-95-5

2-Chloroethyl 3,5-diiodo-4-oxo-1(4H)-pyridineacetate (1 supplier)

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:	C₉H₈ClI₂NO₃	Molecular Weight:	467.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYRCWXDNSDQEIY-UHFFFAOYSA-N

32401-40-4

2-chloroethyl 3-cyclohexylpropanoate (0 suppliers)

IUPAC Name: 2-chloroethyl 3-phenylpropanoate | CAS Registry Number: 28049-03-8
Synonyms: Benzenepropanoic acid, 2-chloroethyl ester, AGN-PC-00KVCB, CTK0J2237

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSPXQJIALKYXQO-UHFFFAOYSA-N

28049-03-8

2-chloroethyl 3-methylbenzoate (0 suppliers)

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:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQYGUKUFDLTLIX-UHFFFAOYSA-N

6639-18-5

2-CHLOROETHYL 3-NITRO-P-TOLUATE (3 suppliers)

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:	C₁₀H₁₀ClNO₄	Molecular Weight:	243.643700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHTNGTPVGWEJPG-UHFFFAOYSA-N

59383-11-8

2-CHLOROETHYL 4-(TETRAPHEN-7-YL)BENZYL SULFIDE (4 suppliers)

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:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUZHJZGRKFEZIY-UHFFFAOYSA-N

31393-98-3

2-CHLOROETHYL 4-[BIS(2-CHLOROETHYL)AMINO]PHENYLBUTYRATE (1 supplier)

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:	C₁₆H₂₂Cl₃NO₂	Molecular Weight:	366.710380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLTCGKKEIOBQDM-UHFFFAOYSA-N

94236-91-6

2-CHLOROETHYL 4-CHLOROPHENYL SULFONE (8 suppliers)

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:	C₈H₈Cl₂O₂S	Molecular Weight:	239.118920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXQHTLXSDBXWNB-UHFFFAOYSA-N

16191-84-7

2-chloroethyl 4-fluorobutanoate (2 suppliers)

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:	C₆H₁₀ClFO₂	Molecular Weight:	168.593803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBTZOCMNAYPQLS-UHFFFAOYSA-N

371-28-8

2-Chloroethyl 4-fluorophenyl sulphone (11 suppliers)

IUPAC Name: 1-(2-chloroethylsulfonyl)-4-fluorobenzene | CAS Registry Number: 33330-46-0
Synonyms: ZINC00161496, CID2736505, KM 08544

Molecular Formula:	C₈H₈ClFO₂S	Molecular Weight:	222.664323 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₉H₁₁ClO₄S	Molecular Weight:	250.699240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIWYUHBMTZOHHF-UHFFFAOYSA-N

85650-11-9

2-chloroethyl 4-methoxybenzoate (1 supplier)

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:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAFHVWHCNOMBFE-UHFFFAOYSA-N

5452-06-2

2-CHLOROETHYL 4-METHYL-3-NITROBENZOATE (1 supplier)

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:	C₁₀H₁₀ClNO₄	Molecular Weight:	243.643700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHTNGTPVGWEJPG-UHFFFAOYSA-N

61059-62-9

2-chloroethyl 4-nitrobenzenesulfonate (0 suppliers)

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:	C₈H₈ClNO₅S	Molecular Weight:	265.670820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNGGLEARXTXHJS-UHFFFAOYSA-N

33318-72-8

2-CHLOROETHYL 4-NITROPHENYL SULFONE (1 supplier)

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:	C₂₃H₃₂O₈	Molecular Weight:	436.495380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IEPHUAOHMIESSJ-UHFFFAOYSA-N

6630-93-9

2-CHLOROETHYL 4-NONYLPHENYL ETHER (1 supplier)

IUPAC Name: (2-ethoxy-2-oxoethyl) prop-2-enoate | CAS Registry Number: 21045-68-1
Synonyms: Carbethoxymethyl acrylate, Carboethoxymethyl acrylate, (Ethoxycarbonyl)methyl acrylate, Glycolic acid, ethyl ester, ester with acrylic acid, Acrylic acid ethoxycarbonylmethyl ester, BRN 2206730, Acrylic acid, ester with ethyl glycolate, 2-propenoic acid, 2-ethoxy-2-oxoethyl ester(9ci), Ethoxykarbonylmethylester kyseliny akrylove [Czech], 2-Propenoic acid, 2-ethoxy-2-oxoethyl ester (9CI), AC1L4O3Y, AC1Q62Q2, CTK1A5135, Acryloyloxyacetic acid ethyl ester, AR-1E5175, (2-ethoxy-2-oxoethyl) prop-2-enoate, AG-K-75883, Ethoxykarbonylmethylester kyseliny akrylove, LS-14700, 2-Propenoic acid, 2-ethoxy-2-oxoethyl ester

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGGLGGHHEKSTQY-UHFFFAOYSA-N

21045-68-1

2-chloroethyl 4-oxopentanoate (0 suppliers)

IUPAC Name: 2-chloroethyl 4-oxopentanoate | CAS Registry Number: 68066-06-8
Synonyms: NSC40966, AC1L5YUT, AC1Q3V9C, CTK5C7266, AR-1E0492, NSC-40966, AG-K-76035

Molecular Formula:	C₇H₁₁ClO₃	Molecular Weight:	178.613440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIHRLAUMCDEDFS-UHFFFAOYSA-N

68066-06-8

2-CHLOROETHYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE (6 suppliers)

IUPAC Name: 3-chloro-1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]propan-1-one | CAS Registry Number: 898772-41-3
Synonyms: CTK5G5264, AKOS016018617, AG-H-65353, KB-169990

Molecular Formula:	C₁₀H₁₁ClO₃S	Molecular Weight:	246.710540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJQNDTNNSJKEJF-UHFFFAOYSA-N

898772-41-3

2-chloroethyl 5-methyl-3-oxidotriazino[5,4-b]indol-3-ium-4-carboxylate (0 suppliers)

IUPAC Name: 2-chloroethyl 5-methyl-3-oxidotriazino[5,4-b]indol-3-ium-4-carboxylate | CAS Registry Number: 131119-02-3
Synonyms: CCRIS 3873, 2-Chloroethyl 1,2,3-triazino(5,4-b)indole-4-carboxylaten(3)-oxide, AGN-PC-0JMW3Z, AC1L3WY8, LS-189132

Molecular Formula:	C₁₃H₁₁ClN₄O₃	Molecular Weight:	306.704440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JUWIZCRFZRYYJW-UHFFFAOYSA-N

131119-02-3

2-chloroethyl 5-oxopyrrolidine-2-carboxylate (1 supplier)

IUPAC Name: 2-chloroethyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 159852-64-9
Synonyms: Chloroethyl PCA, Vamactive 49, AGN-PC-0N31CJ, Proline, 5-oxo-, 2-chloroethyl ester, DL-Proline, 5-oxo-, 2-chloroethyl ester

Molecular Formula:	C₇H₁₀ClNO₃	Molecular Weight:	191.612200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRQQVUIATYAFKC-UHFFFAOYSA-N

159852-64-9

2-CHLOROETHYL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE (1 supplier)

IUPAC Name: 5-(2-chloroethoxysulfonyl)-2-diazonionaphthalen-1-olate | CAS Registry Number: 42372-36-1
Synonyms: EINECS 255-783-3, CID6365461, 2-Chloroethyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate

Molecular Formula:	C₁₂H₉ClN₂O₄S	Molecular Weight:	312.728860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHZDXGOUUGRBHG-UHFFFAOYSA-N

42372-36-1

2-CHLOROETHYL ACRYLATE (7 suppliers)

IUPAC Name: 2-chloroethyl prop-2-enoate | CAS Registry Number: 2206-89-5
Synonyms: Chloroethyl acrylate, beta-Chloroethyl acrylate, Acrylic acid, 2-chloroethyl ester, Ethyl 2-chloroacrylate, Ethanol, 2-chloro-, acrylate, WLN: 2OVYGU1, .beta.-Chloroethyl acrylate, 2-Propenoic acid, 2-chloroethyl ester, CCRIS 4765, NCIOpen2_000601, WLN: G2OV1U1, Acrylic acid beta-chloroethyl ester, 2-Chloroacrylic acid ethyl ester, EINECS 218-619-1, CHEBI:587785, MolPort-000-005-391, NSC 18592, NSC 65162, 2-Chlorethylester kyseliny akrylove, CID16627

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHBAYNMEIXUTJV-UHFFFAOYSA-N

2206-89-5

2-CHLOROETHYL BENZENESULFONATE (7 suppliers)

IUPAC Name: 2-chloroethyl benzenesulfonate | CAS Registry Number: 16670-48-7
Synonyms: 2-Chloroethyl Benzenesulfonate, ACMC-1BTNE, AGN-PC-00NHH3, CTK4D2421, ANW-22229, AG-E-16111, Ethanol, 2-chloro-,1-benzenesulfonate, Benzenesulfonic Acid 2-Chloroethyl Ester, C2230, I14-108557, Benzenesulfonicacid, 2-chloroethyl ester (6CI); Ethanol, 2-chloro-, benzenesulfonate(7CI,8CI,9CI); 2-Chloroethanol benzenesulfonate; 2-Chloroethylbenzenesulfonate; b-Chloroethyl benzenesulfonate

Molecular Formula:	C₈H₉ClO₃S	Molecular Weight:	220.673260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIIGWOXXOUVEAD-UHFFFAOYSA-N

16670-48-7

2-Chloroethyl benzhydrylether (12 suppliers)

IUPAC Name: [2-chloroethoxy(phenyl)methyl]benzene | CAS Registry Number: 32669-06-0
Synonyms: Benzhydryl 2-chloroethyl ether, Benzhydryl .beta.-chloroethyl ether, (2-chloroethoxy-phenylmethyl)benzene, CID141724, SBB007904, FR-0556

Molecular Formula:	C₁₅H₁₅ClO	Molecular Weight:	246.732000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNVASENTCOLNJT-UHFFFAOYSA-N

32669-06-0

2-CHLOROETHYL BENZOATE (8 suppliers)

IUPAC Name: 2-chloroethyl benzoate | CAS Registry Number: 939-55-9
Synonyms: 2-Chloroethyl benzoate, 2-Chloroethylbenzoate, Benzoic acid 2-chloroethyl ester, Ethanol, 2-chloro-, benzoate, ANPPGQUFDXLAGY-UHFFFAOYSA-, MolPort-001-781-545, CID95952, NSC44612, NSC 44612, ZINC01676912, EN001676, AI3-19588, B0068, S01-0317, T0518-3072, InChI=1/C9H9ClO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANPPGQUFDXLAGY-UHFFFAOYSA-N

939-55-9

2-Chloroethyl beta-D-glucopyranoside (3 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-(2-chloroethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 90318-86-8
Synonyms: 318C868, (2R,3R,4S,5S,6R)-2-(2-chloroethoxy)-6-(hydroxymethyl)tetrahydropy ran-3,4,5-triol

Molecular Formula:	C₈H₁₅ClO₆	Molecular Weight:	242.652 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHXKZHNKPKZLRR-JAJWTYFOSA-N

90318-86-8

2-CHLOROETHYL BUTYL SULFIDE (3 suppliers)

IUPAC Name: 1-(2-chloroethylsulfanyl)butane | CAS Registry Number: 4303-40-6
Synonyms: 2-Chloroethyl butyl sulfide, Butyl 2-chloroethyl sulfide, 1-((2-Chloroethyl)thio)butane, Butane, 1-((2-chloroethyl)thio)-, CID119403, C061448

Molecular Formula:	C₆H₁₃ClS	Molecular Weight:	152.685420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FVONCKXELOJWPR-UHFFFAOYSA-N

4303-40-6

2-Chloroethyl caprate (4 suppliers)

IUPAC Name: 2-chloroethyl decanoate | CAS Registry Number: 15175-04-9
Synonyms: 2-Chloroethyl decanoate, Decanoic acid, 2-chloroethyl ester, MolPort-004-285-126, CID27118, LT00000094

Molecular Formula:	C₁₂H₂₃ClO₂	Molecular Weight:	234.762820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRIOEJKKXQEEFB-UHFFFAOYSA-N

15175-04-9

2-Chloroethyl Carbamate (6 suppliers)

IUPAC Name: 2-chloroethyl carbamate | CAS Registry Number: 2114-18-3
Synonyms: Chloroethyl carbamate, 2-Chloroethyl carbamate, Carbamic acid, 2-chloroethyl ester, Ethanol, 2-chloro-, carbamate, 2-Chloroethanol carbamate, WLN: ZVO2G, .beta.-Chloroethyl carbamate, EINECS 218-310-1, NSC 31185, AIDS018378, Ethanol, 2-chloro-, 1-carbamate, AIDS-018378, CID16456, NSC31185, BRN 1701180, Carbamic acid, .beta.-chloroethyl ester, CARBAMIC ACID, beta-CHLOROETHYL ESTER, LS-49136, Carbamic acid, 2-chloroethyl ester (9CI), 4-03-00-00041 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆ClNO₂	Molecular Weight:	123.538240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIJLYNWYKULUHA-UHFFFAOYSA-N

2114-18-3

2-CHLOROETHYL CARBONATE (1 supplier)

IUPAC Name: 2-chloroethyl carbonate | CAS Registry Number: 67522-32-1
Synonyms: chloroethyl carbonate, CTK5C6286, SUZFYQOHDUHNDF-UHFFFAOYSA-M, 62038-EP2308828A2

Molecular Formula:	C₃H₄ClO₃-	Molecular Weight:	123.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUZFYQOHDUHNDF-UHFFFAOYSA-M

67522-32-1

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