2-CHLOROETHYL PIPERIDINE,2-chloroethyl Quinolin-8-yl Carbonate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

269201 to 269250 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-CHLOROETHYL PIPERIDINE (1 supplier)

2-chloroethyl Quinolin-8-yl Carbonate (2 suppliers)

IUPAC Name: 2-chloroethyl quinolin-8-yl carbonate | CAS Registry Number: 52968-23-7
Synonyms: 2-chloroethyl quinolin-8-yl carbonate, NSC521745, AGN-PC-0JQ9PQ, AC1L6YD3, NSC-521745

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKFRQMZFNWRPJE-UHFFFAOYSA-N

52968-23-7

2-CHLOROETHYL STEARATE (9 suppliers)

IUPAC Name: 2-chloroethyl octadecanoate | CAS Registry Number: 1119-75-1
Synonyms: 2-Chloroethyl stearate, 2-chloroethyl octadecanoate, CID70707, Octadecanoic acid, 2-chloroethyl ester, AI3-03512

Molecular Formula:	C₂₀H₃₉ClO₂	Molecular Weight:	346.975460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLBIYHGOHHPBCC-UHFFFAOYSA-N

1119-75-1

2-Chloroethyl thiocyanate (8 suppliers)

IUPAC Name: 2-chloroethyl thiocyanate | CAS Registry Number: 928-57-4
Synonyms: WLN: NCS2G, Thiocyanic acid, 2-chloroethyl ester, TL 335, EINECS 213-177-6, NSC 196140, CID70231, BRN 1741709, NSC196140, LS-152646, 4-03-00-00328 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄ClNS	Molecular Weight:	121.588560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYLSBDPBASJBDZ-UHFFFAOYSA-N

928-57-4

2-CHLOROETHYL TRIFLUOROACETATE (7 suppliers)

IUPAC Name: 2-chloroethyl 2,2,2-trifluoroacetate | CAS Registry Number: 40949-99-3
Synonyms: 2-Chloroethyl trifluoroacetate, 2-chloroethyl 2,2,2-trifluoroacetate, CTK4I4059, MolPort-001-777-925, PC8995, SBB089203, ZINC16082642, AKOS006344699, AG-F-45616, KB-22840, FT-0639683, 2-chloroethyl 2,2,2-tris(fluoranyl)ethanoate, 2,2,2-trifluoroacetic acid 2-chloroethyl ester, A825361, Acetic acid,2,2,2-trifluoro-, 2-chloroethyl ester, Aceticacid, trifluoro-, 2-chloroethyl ester (9CI); 2-Chloroethyl trifluoroacetate; b-Chloroethyl trifluoroacetate

Molecular Formula:	C₄H₄ClF₃O₂	Molecular Weight:	176.521570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFOBKOUBDVFRMC-UHFFFAOYSA-N

40949-99-3

2-Chloroethyl trifluoromethanesulfonate (7 suppliers)

IUPAC Name: 2-chloroethyl trifluoromethanesulfonate | CAS Registry Number: 73323-80-5
Synonyms: 2-chloroethyl trifluoromethanesulfonate, 7631-47-2, NSC314043, AC1Q4KIU, AC1L2OX7, CHEMBL167526, CTK8D5397, AR-1E0523, NSC 314043, NSC-314043

Molecular Formula:	C₃H₄ClF₃O₃S	Molecular Weight:	212.575270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJEPTKFBWNNVHK-UHFFFAOYSA-N

73323-80-5

2-Chloroethyl Vinyl Ether (11 suppliers)

IUPAC Name: 2-chloroethoxyethene | CAS Registry Number: 110-75-8
Synonyms: Ether, 2-chloroethyl vinyl, Ethene, (2-chloroethoxy)-, 2-Vinyloxyethyl chloride, (2-Chloroethoxy)ethene, Vinyl 2-chloroethyl ether, Ethene, 2-chloroethoxy-, 2-Chlorethyl vinyl ether, Ether, 2-chlorethyl vinyl, RCRA waste no. U042, RCRA waste number U042, beta-Chloroethyl vinyl ether, Vinyl beta-chloroethyl ether, 2-CHLOROETHYL VINYL ETHER, HSDB 1330, WLN: G2O1U1, .beta.-Chloroethyl vinyl ether, Vinyl .beta.-chloroethyl ether, 109983_ALDRICH, NSC 8261, EINECS 203-799-6

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNJRKFKAFWSXSE-UHFFFAOYSA-N

110-75-8

2-CHLOROETHYL VINYL SULFIDE (3 suppliers)

IUPAC Name: 1-chloro-2-ethenylsulfanylethane | CAS Registry Number: 81142-02-1
Synonyms: 2-Chloroethyl vinyl sulfide, Ethene, [(2-chloroethyl)thio]-, Ethene, ((2-chloroethyl)thio)-, CID157735

Molecular Formula:	C₄H₇ClS	Molecular Weight:	122.616380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCCNHHACDJEDCX-UHFFFAOYSA-N

81142-02-1

2-Chloroethyl(1-methylundecyl) ether (1 supplier)

IUPAC Name: 2-(2-chloroethoxy)dodecane | CAS Registry Number: 17648-35-0
Synonyms: 2-(2-Chloroethoxy)dodecane, Ether, 2-chloroethyl 1-methylundecyl, AC1LC9FE, 2-(2-Chloroethoxy)dodecane #, CTK6D8691, ZAPKUYIWBQHURG-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₉ClO	Molecular Weight:	248.835 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAPKUYIWBQHURG-UHFFFAOYSA-N

17648-35-0

2-CHLOROETHYL(2,5-DICHLOROPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: 6-[(2,2-dimethyl-3-oxo-1-benzofuran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 70988-93-1
Synonyms: 2,2-dimethyl-3-oxo-2,3-dihydro-1-benzofuran-7-yl beta-D-glucopyranosiduronic acid

Molecular Formula:	C₁₆H₁₈O₉	Molecular Weight:	354.308720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GXPLGWICHUMWDU-UHFFFAOYSA-N

70988-93-1

2-CHLOROETHYL(2-CHLOROETHOXY)ETHYLSULPHIDE (3 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-2-(2-chloroethylsulfanyl)ethane | CAS Registry Number: 114811-38-0
Synonyms: 2-Chloroethyl (2-chloroethoxy)ethyl sulfide, CID189244

Molecular Formula:	C₆H₁₂Cl₂OS	Molecular Weight:	203.129880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTSIBAYOCLBBIG-UHFFFAOYSA-N

114811-38-0

2-chloroethyl(2-chloroethyl)piperidin-1-ylphosphinate (1 supplier)

IUPAC Name: 1-[2-chloroethoxy(2-chloroethyl)phosphoryl]piperidine | CAS Registry Number: 61293-63-8
Synonyms: NSC156442, AC1L6FLJ, AC1Q3VBJ, CTK5B3005, AR-1E0525, AG-K-95074, NSC-156442, 1-[2-chloroethoxy(2-chloroethyl)phosphoryl]piperidine

Molecular Formula:	C₉H₁₈Cl₂NO₂P	Molecular Weight:	274.124482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAULRQNRWOJLBK-UHFFFAOYSA-N

61293-63-8

2-chloroethyl(2-methylphenyl)carbamate (3 suppliers)

IUPAC Name: 2-chloroethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 90869-76-4
Synonyms: 2-Chloroethyl o-tolylcarbamate, AC1L569J, NSC188, NSC-188, PIOZIBLZIUQMLU-UHFFFAOYSA-N, ZINC1555340, AKOS024334537, MCULE-1519784257, 2-Chloroethyl (2-methylphenyl)carbamate, 2-Chloroethyl 2-methylphenylcarbamate #, AK229266, 2-chloroethyl N-(2-methylphenyl)carbamate, 2-CHLOROETHYL N-(O-TOLYL)CARBAMATE, CARBANILIC ACID, O-METHYL-2-CHLOROETHYL ESTER

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIOZIBLZIUQMLU-UHFFFAOYSA-N

90869-76-4

2-chloroethyl(3,4-dichlorophenyl)carbamate (2 suppliers)

IUPAC Name: 2-chloroethyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 25217-34-9
Synonyms: NSC135722, AC1Q3OJH, AC1L5W74, AR-1E0526, AKOS024334497, NSC-135722, 2-chloroethyl (3,4-dichlorophenyl)carbamate, 2-chloroethyl N-(3,4-dichlorophenyl)carbamate, 1-chloro-2-(3,4-dichloro-phenylcarbamoyloxy)-ethane

Molecular Formula:	C₉H₈Cl₃NO₂	Molecular Weight:	268.524320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COVIXHVKKNORKM-UHFFFAOYSA-N

25217-34-9

2-CHLOROETHYL(4-BROMOPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: acetic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 29867-98-9
Synonyms: 2,2'-Iminobisethanol acetate, Ethanol, 2,2'-iminobis-, acetate (1:1), EINECS 245-524-2, 23251-72-1, Ethanol, 2,2'-iminodi-, acetate (salt), Ethanol, 2,2'-iminobis-, acetate (salt), diethanolamine acetate, AC1L4MRT, ethanol, 2,2'-iminobis-, acetate(1:1)(salt), UNII-06A4MH69XZ, SCHEMBL502768, 06A4MH69XZ, AC1Q5T17, 2,2'-Azanediyldiethanol acetate, ACETIC ACID; DIETHANOLAMINE, AKOS027324920, AK318560, OR042631, LS-195455, acetic acid; 2-(2-hydroxyethylamino)ethanol

Molecular Formula:	C₆H₁₅NO₄	Molecular Weight:	165.189 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IDOGARCPIAAWMC-UHFFFAOYSA-N

29867-98-9

2-CHLOROETHYL(4-CHLOROPHENOXY)ACETATE (2 suppliers)

IUPAC Name: 4,6-bis(propylsulfanyl)pyrimidin-2-amine | CAS Registry Number: 6308-39-0
Synonyms: 2-pyrimidinamine, 4,6-bis(propylthio)-, AB-323/25048056, NSC42029, AC1L5ZVN, AC1Q7E1N, CTK5B7460, MolPort-003-800-536, AR-1E5340, NSC-42029, SBB099750, ZINC01674949, 4,6-dipropylthiopyrimidine-2-ylamine, AG-J-07689, 4,6-bis(propylsulfanyl)pyrimidin-2-amine, 4,6-bis(propylsulfanyl)pyrimidin-2-ylamine

Molecular Formula:	C₁₀H₁₇N₃S₂	Molecular Weight:	243.392080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUFJNZHSLHXTCY-UHFFFAOYSA-N

6308-39-0

2-chloroethyl(dimethyl)sulfanium;chloride (2 suppliers)

IUPAC Name: 2-chloroethyl(dimethyl)sulfanium;chloride | CAS Registry Number: 25059-74-9
Synonyms: AGN-PC-04F9YC, NSC41583, NSC-41583, Dimethyl-.beta.-chloroethylsulfonium chloride

Molecular Formula:	C₄H₁₀Cl₂S	Molecular Weight:	161.093200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEKFJGYHEZLPLQ-UHFFFAOYSA-M

25059-74-9

2-chloroethyl(dipropyl)azanium;chloride (2 suppliers)

IUPAC Name: 2-chloroethyl(dipropyl)azanium;chloride | CAS Registry Number: 4535-86-8
Synonyms: N-(2-Chloroethyl)dipropylamine hydrochloride, Dipropyl-beta-chloroethylamine hydrochloride, DIPROPYLAMINE, N-(2-CHLOROETHYL)-, HYDROCHLORIDE, 1-Propanamine, N-(2-chloroethyl)-N-propyl-, hydrochloride, AGN-PC-0JKFEW, AC1L2GPC, SCHEMBL2771613, 2-chloroethyl(dipropyl)azanium chloride, LS-62907, N-(2-chloroethyl)-N-propylpropan-1-aminium chloride, 1-Propanamine, N-(2-chloroethyl)-N-propyl-, hydrochloride (9CI)

Molecular Formula:	C₈H₁₉Cl₂N	Molecular Weight:	200.149160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNNHIYBDBMMXSU-UHFFFAOYSA-N

4535-86-8

2-CHLOROETHYL(METHYLSULFONYL)METHANESULFONATE (1 supplier)

IUPAC Name: 3-(2-methoxyphenyl)-2-methylbenzo[f]benzimidazole-4,9-dione | CAS Registry Number: 94212-36-9
Synonyms: 1-(2-methoxyphenyl)-2-methyl-1h-naphtho[2,3-d]imidazole-4,9-dione, NSC141318, AC1Q6KBG, AC1L61YO, CTK5H5827, KST-1B9449, AR-1B0991, AG-J-99977, NSC-141318, 3-(2-methoxyphenyl)-2-methylbenzo[f]benzimidazole-4,9-dione

Molecular Formula:	C₁₉H₁₄N₂O₃	Molecular Weight:	318.326060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCWPFQGHHAPPIQ-UHFFFAOYSA-N

94212-36-9

2-chloroethyl-(3-chloro-3-oxopropyl)-oxophosphanium (2 suppliers)

IUPAC Name: 2-chloroethyl-(3-chloro-3-oxopropyl)-oxophosphanium | CAS Registry Number: 2071-63-8
Synonyms: Propanoyl chloride, 3-(chloroethylphosphinyl)-, AGN-PC-0JET1H, AGN-PC-0O7N4L, CTK0J0128

Molecular Formula:	C₅H₈Cl₂O₂P+	Molecular Weight:	201.995582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YACDPAHFZPURIR-UHFFFAOYSA-N

2071-63-8

2-Chloroethyl-(3-chloro-5-(trifluoromethy)-pyridin-2-yl)amine (2 suppliers)

IUPAC Name: 3-chloro-N-(2-chloroethyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1053656-95-3
Synonyms: MFCD10568237, SBB102119, ZINC71873550, AKOS014362169, (2-chloroethyl)[3-chloro-5-(trifluoromethyl)(2-pyridyl)]amine, 2-Chloroethyl-(3-chloro-5-(trifluoromethy)pyridin-2-yl)amine, 2-Chloroethyl-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)amine

Molecular Formula:	C₈H₇Cl₂F₃N₂	Molecular Weight:	259.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPUFGQOMCAKVOM-UHFFFAOYSA-N

1053656-95-3

2-CHLOROETHYL-(3-CHLORO-5-(TRIFLUOROMETHY)PYRIDIN-2-YL)AMINE (1 supplier)

2-chloroethyl-(3-methoxy-3-oxopropyl)-methylazanium chloride (3 suppliers)

IUPAC Name: 2-chloroethyl-(3-methoxy-3-oxopropyl)-methylazanium;chloride | CAS Registry Number: 89796-55-4
Synonyms: N-(2-Chloroethyl)-N-methyl-beta-alanine methyl ester hydrochloride, 2-chloroethyl-(2-methoxycarbonylethyl)-methyl-azanium chloride, N-Methyl-N-(2-chloroethyl)-beta-alanine methyl ester hydrochloride, beta-ALANINE, N-(2-CHLOROETHYL)-N-METHYL-, METHYL ESTER, HYDROCHLORIDE, ACMC-20lqi1, AC1L1K8L, CTK3E9645, LS-15945

Molecular Formula:	C₇H₁₅Cl₂NO₂	Molecular Weight:	216.105500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPGQDLVEFYVEDC-UHFFFAOYSA-N

89796-55-4

2-chloroethyl-(cyclohexylmethyl)-ethylazanium chloride (4 suppliers)

IUPAC Name: 2-chloroethyl-(cyclohexylmethyl)-ethylazanium;chloride | CAS Registry Number: 21658-44-6
Synonyms: GD 131 hydrochloride, NSC 11471, 2-Chloro-N-(cyclohexylmethyl)diethylamine hydrochloride, N-(2-Chloroethyl)-N-cyclohexylmethylethylamine hydrochloride, Cyclohexanemethylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride (6CI,8CI), ETHYLAMINE, N-(2-CHLOROETHYL)-N-(CYCLOHEXYLMETHYL)-, HYDROCHLORIDE, AC1L1K6Y, 3772-64-3 (Parent), LS-67993, 2-chloro-N-(cyclohexylmethyl)-N-ethylethanaminium chloride, Cyclohexanemethanamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride, Cyclohexanemethanamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride (9CI)

Molecular Formula:	C₁₁H₂₃Cl₂N	Molecular Weight:	240.213020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMEZCTBVOVYQIS-UHFFFAOYSA-N

21658-44-6

2-chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride (2 suppliers)

IUPAC Name: benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium;chloride | CAS Registry Number: 63991-06-0
Synonyms: SKF 1001-A, 2-Isopropylphenoxyisopropylbenzyl-beta-chloroethylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(o-CUMENYLOXYISOPROPYL)-, HYDROCHLORIDE, AC1L2FMI, LS-43260, benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride, N-benzyl-N-(2-chloroethyl)-1-[2-(propan-2-yl)phenoxy]propan-2-aminium chloride

Molecular Formula:	C₂₁H₂₉Cl₂NO	Molecular Weight:	382.367060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWGXWWNPWMLNMY-UHFFFAOYSA-N

63991-06-0

2-chloroethyl-[(4-chlorophenyl)methyl]-ethylazanium chloride (3 suppliers)

IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-ethylethanamine;hydrochloride | CAS Registry Number: 63991-05-9
Synonyms: NSC11467, NSC-11467

Molecular Formula:	C₁₁H₁₆Cl₃N	Molecular Weight:	268.610440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWEFINCUVGRIGI-UHFFFAOYSA-N

63991-05-9

2-chloroethyl-[(4-methoxyphenyl)methyl]-methylazanium chloride (2 suppliers)

IUPAC Name: 2-chloroethyl-[(4-methoxyphenyl)methyl]-methylazanium;chloride | CAS Registry Number: 63991-09-3
Synonyms: N-(2-Chloroethyl)-4-methoxy-N-methylbenzylamine hydrochloride, N-(2-Chloroethyl)-p-methoxy-N-methylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-p-METHOXY-N-METHYL-, HYDROCHLORIDE, AC1L2FN0, LS-43281, 2-chloro-N-(4-methoxybenzyl)-N-methylethanaminium chloride

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.164780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNTHOTIAMIGFSL-UHFFFAOYSA-N

63991-09-3

2-chloroethyl-[[diethyl(methyl)silyl]methyl]-dimethylazanium iodide (3 suppliers)

IUPAC Name: 2-chloroethyl-[[diethyl(methyl)silyl]methyl]-dimethylazanium;iodide | CAS Registry Number: 21654-77-3
Synonyms: AMMONIUM, (2-CHLOROETHYL)DIMETHYL(DIETHYLMETHYLSILYLMETHYL)-, IODIDE, Silane, (N-(2-chloroethyl)-N-methylaminomethyl)diethylmethyl-, methiodide, AC1L1K6D, LS-17167

Molecular Formula:	C₁₀H₂₅ClINSi	Molecular Weight:	349.755170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCJBURVKNVSYIN-UHFFFAOYSA-M

21654-77-3

2-chloroethyl-[2-(2-methoxyphenoxy)ethyl]-(phenylmethyl)azanium chloride (2 suppliers)

IUPAC Name: benzyl-(2-chloroethyl)-[2-(2-methoxyphenoxy)ethyl]azanium;chloride | CAS Registry Number: 63991-10-6
Synonyms: 2-Methoxyphenoxyethylbenzyl-beta-chloroethylamine hydrochloride, N-(2-Chloroethyl)-N-(2-(o-methoxyphenoxy)ethyl)benzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(2-METHOXYPHENOXYETHYL)-, HYDROCHLORIDE, AC1L2FN6, LS-43283, benzyl-(2-chloroethyl)-[2-(2-methoxyphenoxy)ethyl]azanium chloride, N-benzyl-2-chloro-N-[2-(2-methoxyphenoxy)ethyl]ethanaminium chloride

Molecular Formula:	C₁₈H₂₃Cl₂NO₂	Molecular Weight:	356.286720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLHXHBYDPQRLGS-UHFFFAOYSA-N

63991-10-6

2-chloroethyl-[2-(2-methylphenoxy)ethyl]azanium chloride (2 suppliers)

IUPAC Name: 2-chloroethyl-[2-(2-methylphenoxy)ethyl]azanium;chloride | CAS Registry Number: 63938-77-2
Synonyms: 2-Methylphenoxyethyl-beta-chloroethylamine hydrochloride, ETHYLAMINE, 2-CHLORO-N-(2-METHYLPHENOXYETHYL)-, HYDROCHLORIDE, AC1L2EAI, LS-68007

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.164780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHCLKGZTPQXOQK-UHFFFAOYSA-N

63938-77-2

2-chloroethyl-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-(phenylmethyl)azanium chloride (3 suppliers)

IUPAC Name: benzyl-(2-chloroethyl)-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]azanium;chloride | CAS Registry Number: 16793-69-4
Synonyms: WV 810, 2-Isopropyl-5-methylphenoxyethylbenzyl-beta-chloroethylamine hydrochloride, N-(2-Chloroethyl)-N-(2-(p-cymene-3-yloxy)ethyl)benzylamine hydrochloride, Benzylamine, N-(2-chloroethyl)-N-((4-methylcumenyl-2-oxy)ethyl)-, hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(2-(p-CYMENE-3-YLOXY)ETHYL)-, HYDROCHLORIDE, AC1L1EKM, LS-43261, benzyl-(2-chloroethyl)-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]azanium chloride, N-benzyl-2-chloro-N-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}ethanaminium chloride

Molecular Formula:	C₂₁H₂₉Cl₂NO	Molecular Weight:	382.367060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUOVSPHZAQPRFC-UHFFFAOYSA-N

16793-69-4

2-chloroethyl-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethoxy]ethyl]-ethylazanium dichloride (2 suppliers)

IUPAC Name: 2-chloroethyl-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethoxy]ethyl]-ethylazanium;dichloride | CAS Registry Number: 38915-23-0
Synonyms: ICR 397, 6-Chloro-9-((2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)amino)-2-methoxyacridine 2HCl, Acridine, 6-chloro-9-((2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)amino)-2-methoxy-, 2HCl, 9-Acridinamine, 6-chloro-N-(2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)-2-methoxy-, dihydrochloride, AC1L1Z6N, LS-14137

Molecular Formula:	C₂₂H₂₉Cl₄N₃O₂	Molecular Weight:	509.296560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SYIAZKMWOSUSLN-UHFFFAOYSA-N

38915-23-0

2-chloroethyl-[2-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-1-ium-10-yl)amino]ethoxy]ethyl]-ethylazanium;dichloride (1 supplier)

IUPAC Name: 2-chloroethyl-[2-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-1-ium-10-yl)amino]ethoxy]ethyl]-ethylazanium;dichloride | CAS Registry Number: 38915-33-2
Synonyms: ICR 415, Benzo(b)-1,5-naphthyridin-10-amine, 7-chloro-N-(2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)-2-methoxy-, dihydrochloride, AC1NSEY9, AGN-PC-0LQC3U, LS-38606, 2-chloroethyl-[2-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-1-ium-10-yl)amino]ethoxy]ethyl]-ethylazanium dichloride

Molecular Formula:	C₂₁H₂₈Cl₄N₄O₂	Molecular Weight:	510.284620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RRFWZLFRNGYBRN-UHFFFAOYSA-N

38915-33-2

2-Chloroethyl-[3-(trifluoromethyl)phenyl]sulphone (12 suppliers)

IUPAC Name: 1-(2-chloroethylsulfonyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 175203-09-5
Synonyms: SBB055252, 1-(2-chloroethylsulfonyl)-3-(trifluoromethyl)benzene, ZINC00161210, AC1MC5QO, SureCN1723168, CTK4D5512, MolPort-001-772-089, AKOS015912406, AG-E-25212, KB-151265, FT-0643684, A811855, 2-Chloroethyl 3-[(trifluoromethyl)phenyl] sulphone, 1-(2-chloroethanesulfonyl)-3-(trifluoromethyl)benzene, I14-36166, 1-[(2-chloroethyl)sulfonyl]-3-(trifluoromethyl)benzene, 2-chloro-1-{[3-(trifluoromethyl)phenyl]sulfonyl}ethane, Benzene,1-[(2-chloroethyl)sulfonyl]-3-(trifluoromethyl)-

Molecular Formula:	C₉H₈ClF₃O₂S	Molecular Weight:	272.671830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YUZZZNBYRRMSPV-UHFFFAOYSA-N

175203-09-5

2-chloroethyl-[3-[diethyl(methyl)silyl]propyl]-dimethylazanium;iodide (2 suppliers)

IUPAC Name: 2-chloroethyl-[3-[diethyl(methyl)silyl]propyl]-dimethylazanium;iodide | CAS Registry Number: 84584-76-9
Synonyms: (2-Chloroethyl)(3-(diethylmethylsilyl)propyl)dimethylammonium iodide, Ammonium, (2-chloroethyl)(3-(diethylmethylsilyl)propyl)dimethyl-, iodide, 1-Propanaminium, N-(2-chloroethyl)-3-(diethylmethylsilyl)-N,N-dimethyl-, iodide, AC1MIHLY, LS-17166, 2-chloroethyl-[3-[diethyl(methyl)silyl]propyl]-dimethylazanium iodide

Molecular Formula:	C₁₂H₂₉ClINSi	Molecular Weight:	377.808330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXYVFKPDNZQSFI-UHFFFAOYSA-M

84584-76-9

2-CHLOROETHYL-2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSIDE (7 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-chloroethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 849420-02-6
Synonyms: ZINC83261430, CA003656, W-203933, 1-O-(2-Chloroethyl)-2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-mannopyranose, 2'-CHLOROETHYL 2,3,4,6-TETRA-O-ACETYL-alpha-D-MANNOPYRANOSIDE, 61198-76-3

Molecular Formula:	C₁₆H₂₃ClO₁₀	Molecular Weight:	410.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZCFSGFSMIWNIIA-OWYFMNJBSA-N

849420-02-6

2-Chloroethyl-2-acetyl-2-((3-nitrophenyl)methylene)acetate (4 suppliers)

IUPAC Name: 2-chloroethyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 62760-10-5
Synonyms: Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-chloroethyl ester, AGN-PC-00M1SP, SureCN7379434, CTK2B2710, AG-G-31088

Molecular Formula:	C₁₃H₁₂ClNO₅	Molecular Weight:	297.691080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVTILMGBUWGXNU-UHFFFAOYSA-N

62760-10-5

2-Chloroethyl-3-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (4 suppliers)

IUPAC Name: 2-(2-chloroethyl)-3-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1253791-52-4
Synonyms: KB-230169, 2-chloroethyl-3-methyl-4h-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOSIKNKXRXPEFE-UHFFFAOYSA-N

1253791-52-4

2-CHLOROETHYL-BENZIMIDAZOLIDINONE-2 (0 suppliers)

2-CHLOROETHYL-BIS(2-HYDROXYETHYL)AMMONIUMCHLORIDE (2 suppliers)

IUPAC Name: 1-chloro-2-[ethyl(2-hydroxyethyl)amino]ethanol hydrochloride | CAS Registry Number: 63978-75-6
Synonyms: CID115979, LS-157232, beta-Chloroethyl-bis(beta-hydroxyethyl)amine hydrochloride, Triethylamine, 2-chloro-2,2'-dihydroxy-, hydrochloride

Molecular Formula:	C₆H₁₅Cl₂NO₂	Molecular Weight:	204.094800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SKSPIMUPRZFRAG-UHFFFAOYSA-N

63978-75-6

2-chloroethyl-bis(3-phenylpropyl)azanium;chloride (1 supplier)

IUPAC Name: 2-chloroethyl-bis(3-phenylpropyl)azanium;chloride | CAS Registry Number: 66842-83-9
Synonyms: N-(2-Chloroethyl)-3,3'-diphenyldipropylamine hydrochloride, DIPROPYLAMINE, N-(2-CHLOROETHYL)-3,3'-DIPHENYL-, HYDROCHLORIDE, AC1L2JH9, LS-62906, 2-chloroethyl-bis(3-phenylpropyl)azanium chloride

Molecular Formula:	C₂₀H₂₇Cl₂N	Molecular Weight:	352.341080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWZVSVXIDRQTMN-UHFFFAOYSA-N

66842-83-9

2-chloroethyl-bis[(2-methylphenyl)methyl]azanium;chloride (2 suppliers)

IUPAC Name: 2-chloroethyl-bis[(2-methylphenyl)methyl]azanium;chloride | CAS Registry Number: 67195-43-1
Synonyms: N-(2-Chloroethyl)-o,o'-dimethyldibenzylamine hydrochloride, DIBENZYLAMINE, N-(2-CHLOROETHYL)-o,o'-DIMETHYL-, HYDROCHLORIDE, AC1L2LRW, LS-61665, 2-chloro-N,N-bis(2-methylbenzyl)ethanaminium chloride, 2-chloroethyl-bis[(2-methylphenyl)methyl]azanium chloride

Molecular Formula:	C₁₈H₂₃Cl₂N	Molecular Weight:	324.287920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHBAMNYAMVMIGL-UHFFFAOYSA-N

67195-43-1

2-chloroethyl-bis[2-(2-chloroethylazaniumyl)ethyl]azanium trichloride (3 suppliers)

IUPAC Name: 2-chloroethyl-bis[2-(2-chloroethylazaniumyl)ethyl]azanium;trichloride | CAS Registry Number: 63918-35-4
Synonyms: Ethylenediamine, N,N'-bis(2-chloroethyl)-N-(2-chloroethylaminoethyl)-, trihydrochloride, N,N'-Bis(2-chloroethyl)-N-(2-chloroethylaminoethyl)-ethylenediamine trihydrochloride, AC1L2DV3, LS-68368, N,N'-bis(2-chloroethyl)-N-{2-[(2-chloroethyl)ammonio]ethyl}ethane-1,2-diaminium trichloride

Molecular Formula:	C₁₀H₂₅Cl₆N₃	Molecular Weight:	400.043600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ONGVWYHEJMAKBW-UHFFFAOYSA-N

63918-35-4

2-chloroethyl-bis[2-(4-methylphenoxy)ethyl]azanium chloride (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine | CAS Registry Number: 63917-86-2
Synonyms: 2-chloro-n,n-bis[2-(4-methylphenoxy)ethyl]ethanamine, AC1L2DOY, AC1Q3V1I, N-(2-chloroethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine

Molecular Formula:	C₂₀H₂₆ClNO₂	Molecular Weight:	347.878940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGCKSPVUMKCVFU-UHFFFAOYSA-N

63917-86-2

2-Chloroethyl-D4 methyl sulfide (5 suppliers)

IUPAC Name: 1-chloro-1,1,2,2-tetradeuterio-2-methylsulfanylethane | CAS Registry Number: 93709-60-5
Synonyms: 2-CHLOROETHYL-D4METHYLSULFIDE

Molecular Formula:	C₃H₇ClS	Molecular Weight:	114.630327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYFKLQFBFSHBPA-RRVWJQJTSA-N

93709-60-5

2-CHLOROETHYL-D4-AMINE HCL (6 suppliers)

IUPAC Name: 1-(1-chloroethenyl)-4-fluorobenzene | CAS Registry Number: 172333-26-5
Synonyms: Benzene, 1-(1-chloroethenyl)-4-fluoro-, AGN-PC-00JTOH, CTK3D3001, 2-Chloro-ethanamine-d4 Hydrochloride, FT-0664674, 2-Chloro-ethan-1,1,2,2-d4-amine Hydrochloride, 83313-74-0

Molecular Formula:	C₈H₆ClF	Molecular Weight:	156.584643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFLQKEFEHSBSBK-UHFFFAOYSA-N

172333-26-5

2-chloroethyl-dimethyl-(trimethylsilylmethyl)azanium iodide (3 suppliers)

IUPAC Name: 2-chloroethyl-dimethyl-(trimethylsilylmethyl)azanium;iodide | CAS Registry Number: 21654-76-2
Synonyms: AMMONIUM, (2-CHLOROETHYL)DIMETHYL(TRIMETHYLSILYLMETHYL)-, IODIDE, Silane, (N-(2-chloroethyl)-N-methylaminomethyl)trimethyl-, methiodide, AC1L1K67, LS-17172, 2-chloro-N,N-dimethyl-N-[(trimethylsilyl)methyl]ethanaminium iodide

Molecular Formula:	C₈H₂₁ClINSi	Molecular Weight:	321.702010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJWDWWNWXQKNJP-UHFFFAOYSA-M

21654-76-2

2-chloroethyl-ethyl-(2-naphthalen-1-yloxyethyl)azanium chloride (3 suppliers)

IUPAC Name: 2-chloroethyl-ethyl-(2-naphthalen-1-yloxyethyl)azanium;chloride | CAS Registry Number: 63917-97-5
Synonyms: 1-Naphthyloxyethylethyl-beta-chloroethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(1-NAPHTHYLOXYETHYL)-, HYDROCHLORIDE, AC1L2DQ7, LS-67999

Molecular Formula:	C₁₆H₂₁Cl₂NO	Molecular Weight:	314.250040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMVWPCFYKFAELZ-UHFFFAOYSA-N

63917-97-5

2-chloroethyl-ethyl-(2-naphthalen-2-yloxyethyl)azanium chloride (3 suppliers)

IUPAC Name: 2-chloroethyl-ethyl-(2-naphthalen-2-yloxyethyl)azanium;chloride | CAS Registry Number: 63917-98-6
Synonyms: 2-Naphthyloxyethylethyl-beta-chloroethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(2-NAPHTHYLOXYETHYL)-, HYDROCHLORIDE, AC1L2DQD, LS-68000

Molecular Formula:	C₁₆H₂₁Cl₂NO	Molecular Weight:	314.250040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHMRYQBVNMDNNR-UHFFFAOYSA-N

63917-98-6

2-chloroethyl-ethyl-(9H-fluoren-9-yl)azanium chloride (2 suppliers)

IUPAC Name: 2-chloroethyl-ethyl-(9H-fluoren-9-yl)azanium;chloride | CAS Registry Number: 13929-01-6
Synonyms: SKF-501 hydrochloride, 2-Chloro-N-(9-fluorenyl)diethylamine hydrochloride, Diethylamine, 2-chloro-N-(9-fluorenyl)-, hydrochloride, N-(2-Chloroethyl)-N-ethylfluoren-9-amine hydrochloride, N-(9-Fluorenyl)-N-ethyl-beta-chloroethylamine hydrochloride, FLUOREN-9-AMINE, N-(2-CHLOROETHYL)-N-ETHYL-, HYDROCHLORIDE, AC1L1AXI, LS-69168, 9H-Fluoren-9-amine, N-(2-chloroethyl)-N-ethyl-, hydrochloride, 9H-Fluoren-9-amine, N-(2-chloroethyl)-N-ethyl-, hydrochloride (9CI)

Molecular Formula:	C₁₇H₁₉Cl₂N	Molecular Weight:	308.245460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMTWFBLCJLNBFA-UHFFFAOYSA-N

13929-01-6

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