1-(2-Chloroethyl)-1h-1,2,4-Triazole,1-(2-Chloroethyl)-1H-1,2,4-triazole hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112201 to 112250 of 357938 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chloroethyl)-1h-1,2,4-Triazole (13 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1,2,4-triazole | CAS Registry Number: 3236-66-6
Synonyms: 1-(2-chloroethyl)-1H-1,2,4-triazole, 1-(2-chloroethyl)-1,2,4-triazole, AC1NFQAM, SureCN647790, AC1Q3V4I, Ambcb4010918, CTK8B8163, MolPort-009-198-955, ACT04131, ANW-59491, ZINC19089269, AKOS009293198, AC-5235, AK-34686, KB-08310, FT-0600151, 1-(2-Chloroethyl)-1h-[1,2,4]TRIAZOLE, 1H-1,2,4-TRIAZOLE, 1-(2-CHLOROETHYL)

Molecular Formula:	C₄H₆ClN₃	Molecular Weight:	131.563540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBSIYQGXRKNEJP-UHFFFAOYSA-N

3236-66-6

1-(2-Chloroethyl)-1H-1,2,4-triazole hydrochloride (5 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1,2,4-triazole;hydrochloride | CAS Registry Number: 1417569-97-1
Synonyms: MolPort-023-334-822, AKOS030232261

Molecular Formula:	C₄H₇Cl₂N₃	Molecular Weight:	168.021 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUWVWIYGGCIQRX-UHFFFAOYSA-N

1417569-97-1

1-(2-CHloroethyl)-1h-benzimidazole hydrochloride (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)benzimidazole;hydrochloride | CAS Registry Number: 26706-11-6
Synonyms: 1-(2-chloroethyl)-1H-benzimidazole hydrochloride, MFCD22422018

Molecular Formula:	C₉H₁₀Cl₂N₂	Molecular Weight:	217.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTQDQUADFDHZQU-UHFFFAOYSA-N

26706-11-6

1-(2-chloroethyl)-1h-imidazo[1,2-b]pyrazole (1 supplier)

2092284-38-1

1-(2-chloroethyl)-1h-imidazo[1,2-b]pyrazole-6-carbonitrile (1 supplier)

2090970-22-0

1-(2-Chloroethyl)-1H-indole (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)indole | CAS Registry Number: 23060-72-2
Synonyms: 1-(2-chloroethyl)-1H-indole, 1-(2-chloro-ethyl)-1H-indole, N-(2'-chloro)ethylindole, 1-(2-chloroethyl)indole, SCHEMBL3330892, LLQLTXXWIKRBNE-UHFFFAOYSA-N, 1H-Indole, 1-(2-chloroethyl)-, ZINC136673048

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLQLTXXWIKRBNE-UHFFFAOYSA-N

23060-72-2

1-(2-Chloroethyl)-1h-Pyrazole (12 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrazole | CAS Registry Number: 96450-53-2
Synonyms: 1-(2-chloroethyl)-1H-pyrazole, ZINC01393361, BB_SC-5015, 1H-pyrazole, 1-(2-chloroethyl)-, CID642214, STK027544, InChI=1/C5H7ClN2/c6-2-5-8-4-1-3-7-8/h1,3-4H,2,5H

Molecular Formula:	C₅H₇ClN₂	Molecular Weight:	130.575480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUZHIOQELFFZBM-UHFFFAOYSA-N

96450-53-2

1-(2-Chloroethyl)-1H-pyrazole hydrochloride (6 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrazole;hydrochloride | CAS Registry Number: 1384430-68-5
Synonyms: 1-(2-chloroethyl)-1H-pyrazole hydrochloride, NE26892

Molecular Formula:	C₅H₈Cl₂N₂	Molecular Weight:	167.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FESQOZBBGOZBDJ-UHFFFAOYSA-N

1384430-68-5

1-(2-Chloroethyl)-1h-Pyrazole-4-Carbaldehyde (8 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrazole-4-carbaldehyde | CAS Registry Number: 864723-36-4
Synonyms: 1-(2-chloroethyl)-1H-pyrazole-4-carbaldehyde, 1-(2-chloroethyl)pyrazole-4-carbaldehyde, SBB014950, AC1NFQ9V, AC1Q3V4E, CTK5F6775, MolPort-005-306-538, ZINC12428313, AKOS006239051, AG-H-48783, AK106903, EN300-66701

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSLJPAOCJHQWEZ-UHFFFAOYSA-N

864723-36-4

1-(2-Chloroethyl)-1H-pyrazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1011404-53-7
Synonyms: 1-(2-chloroethyl)-1H-pyrazole-4-carboxylic acid, 1-(2-chloroethyl)pyrazole-4-carboxylic acid, SBB014944, STK693404, ZINC12428312, AKOS005605179, MCULE-1718687382, NE22459, ST4143487, 1-(2-chloroethyl)-4-pyrazolecarboxylic acid, EN300-74473

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEYQTKWTPPRMNL-UHFFFAOYSA-N

1011404-53-7

1-(2-chloroethyl)-1H-pyrrole-2,3-dicarboxylic acid (4 suppliers)

1-(2-CHLOROETHYL)-1H-TETRAZOL-5-AMINE (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)tetrazol-5-amine | CAS Registry Number: 186-04-9
Synonyms: NSC57259, 1-(2-chloroethyl)-1h-tetrazol-5-amine, 15284-31-8, 1-(2-Chloroethyl)-1,4-dihydro-5H-tetraazol-5-imine, AC1L6FMK, AC1Q3V54, CTK4C7601, KST-1B1253, 1-(2-chloroethyl)tetrazol-5-amine, AR-1B0484, NSC 57259, NSC-57259, AKOS006339931, AG-K-49753, 1H-Tetrazol-5-amine,1-(2-chloroethyl)-, 1H-Tetrazole,5-amino-1-(2-chloroethyl)- (6CI,7CI,8CI); NSC 57259

Molecular Formula:	C₃H₆ClN₅	Molecular Weight:	147.566240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZAOOQIITLPTRZ-UHFFFAOYSA-N

186-04-9

1-(2-Chloroethyl)-2(1H)-Pyridinone (9 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyridin-2-one | CAS Registry Number: 51323-39-8
Synonyms: 1-(2-chloroethyl)pyridin-2(1H)-one, SureCN3474550, CTK8C1042, MolPort-011-511-447, ANW-65773, AKOS009293371, AK-88990

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJWNJWGPRUXBMC-UHFFFAOYSA-N

51323-39-8

1-(2-Chloroethyl)-2,2-dimethylpiperazine dihydrochloride (1 supplier)

2260931-34-6

1-(2-chloroethyl)-2,3,4,5,6-pentamethylbenzene (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 30220-20-3
Synonyms: AGN-PC-00OG74, CTK4G4674, Benzene, (2-chloroethyl)pentamethyl-, AG-E-99045, Benzene,(2-chloroethyl)pentamethyl- (8CI,9CI), Benzene,1-(2-chloroethyl)-2,3,4,5,6-pentamethyl-, 1-(2-CHLOROETHYL)-2,3,4,5,6-PENTAMETHYLBENZENE

Molecular Formula:	C₁₃H₁₉Cl	Molecular Weight:	210.742960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDQYVOJKSCDMGM-UHFFFAOYSA-N

30220-20-3

1-(2-Chloroethyl)-2,4-difluorobenzene (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2,4-difluorobenzene | CAS Registry Number: 119779-13-4
Synonyms: 1-(2-chloroethyl)-2,4-difluorobenzene, SCHEMBL3124398, ZINC55239317, AKOS012096118, 1-(2-chloro-ethyl)-2,4-difluoro-benzene, Benzene, 1-(2-chloroethyl)-2,4-difluoro-

Molecular Formula:	C₈H₇ClF₂	Molecular Weight:	176.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMMPLIBTPXYTPJ-UHFFFAOYSA-N

119779-13-4

1-(2-Chloroethyl)-2-(chloromethyl)piperidine hydrochloride (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)piperidine;hydrochloride | CAS Registry Number: 6274-88-0
Synonyms: CAP 1 hydrochloride, CHEMBL1978455, DTXSID60610902, NSC33765, 1-(2-CHLOROETHYL)-2-(CHLOROMETHYL)PIPERIDINE HYDROCHLORIDE, NSC-33765, KB-212930, 1-(2-Chloroethyl)-2-(chloromethyl)piperidine--hydrogen chloride (1/1)

Molecular Formula:	C₈H₁₆Cl₃N	Molecular Weight:	232.573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVTCGYNXQSQUAO-UHFFFAOYSA-N

6274-88-0

1-(2-Chloroethyl)-2-(phenylmethoxy)benzene (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-2-phenylmethoxybenzene | CAS Registry Number: 56052-45-0
Synonyms: 1-(Benzyloxy)-2-(2-chloroethyl)benzene, AC1LBO8I, Benzene, 1-(2-chloroethyl)-2-(phenylmethoxy)-, CTK6H7520, RDRZVWXUPWARRF-UHFFFAOYSA-N, 1-(2-chloroethyl)-2-phenylmethoxybenzene, 1-(Benzyloxy)-2-(2-chloroethyl)benzene #

Molecular Formula:	C₁₅H₁₅ClO	Molecular Weight:	246.734 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDRZVWXUPWARRF-UHFFFAOYSA-N

56052-45-0

1-(2-CHLOROETHYL)-2-ETHYL-1H-IMIDAZOLE 95% (5 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-ethylimidazole | CAS Registry Number: 112258-51-2
Synonyms: SBB046439, 1-(2-chloroethyl)-2-ethyl-1H-imidazole, 1-(2-Chloro-ethyl)-2-ethyl-1H-imidazole, 1-(2-chloroethyl)-2-ethyl-1H-imidazole hydrochloride, MolPort-006-066-762, ALBB-003799, 1-(2-chloroethyl)-2-ethylimidazole, STK502705, ZINC19092947, AKOS000321592, AK121559, KB-89468, BB 0240370

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMKBYTGSVLBARA-UHFFFAOYSA-N

112258-51-2

1-(2-Chloroethyl)-2-ethyl-1H-imidazole hydrochloride (4 suppliers)

1-(2-Chloroethyl)-2-ethyl-1H-imidazolehydrochloride (0 suppliers)

1-(2-chloroethyl)-2-ethyl-4-phenyl-1,6-dihydropyrimidin-6-one (0 suppliers)

IUPAC Name: 3-(2-chloroethyl)-2-ethyl-6-phenylpyrimidin-4-one | CAS Registry Number: 471907-40-1
Synonyms: SCHEMBL4850527, PLHMDMGFWZVANG-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.737 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLHMDMGFWZVANG-UHFFFAOYSA-N

471907-40-1

1-(2-chloroethyl)-2-fluorobenzene (11 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-fluorobenzene | CAS Registry Number: 119779-12-3
Synonyms: Benzene,1-(2-chloroethyl)-2-fluoro-, 1-(2-CHLOROETHYL)-2-FLUOROBENZENE, ACMC-20mok4, SureCN5547480, CTK4B1496, AKOS009359927, AG-D-42945, KB-212933, 2-Fluorophenethylchloride; o-Fluorophenethyl chloride

Molecular Formula:	C₈H₈ClF	Molecular Weight:	158.600523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVLRUIIRRJELIJ-UHFFFAOYSA-N

119779-12-3

1-(2-Chloroethyl)-2-Imidazolidinone (14 suppliers)

IUPAC Name: 1-(2-chloroethyl)imidazolidin-2-one | CAS Registry Number: 2387-20-4
Synonyms: NSC76791, N-(2-Chloroethyl)imidazolidinone, 1-(2-Chloroethyl)imidazolidin-2-one, CID75435, EINECS 219-212-1, ZINC01708097, 2-Imidazolidinone, 1-(2-chloroethyl)-, TL8001971

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGSFFDHIYYOVHV-UHFFFAOYSA-N

2387-20-4

1-(2-chloroethyl)-2-iodobenzene (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-iodobenzene | CAS Registry Number: 1037075-33-4
Synonyms: 1-Iodo-2-(2-chloroethyl)benzene, ZINC238580261, Benzene, 1-(2-chloroethyl)-2-iodo-

Molecular Formula:	C₈H₈ClI	Molecular Weight:	266.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGVMOVPHFNZADZ-UHFFFAOYSA-N

1037075-33-4

1-(2-Chloroethyl)-2-methoxycyclohexane (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methoxycyclohexane | CAS Registry Number: 1858975-44-6
Synonyms: 1-(2-chloroethyl)-2-methoxycyclohexane

Molecular Formula:	C₉H₁₇ClO	Molecular Weight:	176.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXOPRCWBBROGLW-UHFFFAOYSA-N

1858975-44-6

1-(2-Chloroethyl)-2-methoxycyclopentane (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methoxycyclopentane | CAS Registry Number: 1849289-93-5

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUNYMZDQCWOXGQ-UHFFFAOYSA-N

1849289-93-5

1-(2-Chloroethyl)-2-methyl-1H-benzo[d]imidazole (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methylbenzimidazole | CAS Registry Number: 959018-67-8
Synonyms: 1-(2-Chloro-ethyl)-2-methyl-1H-benzoimidazole, 1H-Benzimidazole, 1-(2-chloroethyl)-2-methyl-, SCHEMBL12479063, AKOS009293202, 1-(2-chloroethyl)-2-methyl-1H-benzoimidazole

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBKOLDPTOIYUTE-UHFFFAOYSA-N

959018-67-8

1-(2-chloroethyl)-2-methyl-5-nitro-1H-imidazole (12 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methyl-5-nitroimidazole | CAS Registry Number: 13182-81-5
Synonyms: BRN 0611685, ZINC01730687, 1-(2-Chloroethyl)-2-methyl-5-nitroimidazole, LS-78276, Imidazole, 1-(2-chloroethyl)-2-methyl-5-nitro-, 5-23-05-00059 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSFWMJBQLWFXSM-UHFFFAOYSA-N

13182-81-5

1-(2-Chloroethyl)-2-methyl-5-nitro-1H-imidazole hydrochloride (6 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methyl-5-nitroimidazole;hydrochloride | CAS Registry Number: 1049762-81-3
Synonyms: 1-(2-chloroethyl)-2-methyl-5-nitro-1H-imidazole hydrochloride, MolPort-004-264-627, NSC83275, NSC-83275, AKOS026743144

Molecular Formula:	C₆H₉Cl₂N₃O₂	Molecular Weight:	226.057 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZKAWHYACQAMCH-UHFFFAOYSA-N

1049762-81-3

1-(2-CHLOROETHYL)-2-METHYL-5-NITRO-1H-IMIDAZOLE, 95+% (1 supplier)

1-(2-chloroethyl)-2-Methyl-Pyrrolidine (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methylpyrrolidine | CAS Registry Number: 89796-38-3
Synonyms: 1-(2-chloroethyl)-2-methylpyrrolidine, AKOS010541875, 1-(2-chloro-ethyl)-2-methyl-pyrrolidine, HE150354, 1-(2-CHLOROETHYL)-2-METHYL-PYRROLIDINE

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEYPQVSNSBUPFL-UHFFFAOYSA-N

89796-38-3

1-(2-Chloroethyl)-2-methylcyclohexane (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methylcyclohexane | CAS Registry Number: 1533-90-0
Synonyms: 1-(2-chloroethyl)-2-methylcyclohexane, AKOS006387810

Molecular Formula:	C₉H₁₇Cl	Molecular Weight:	160.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SOQCGPHKZZVFAN-UHFFFAOYSA-N

1533-90-0

1-(2-Chloroethyl)-2-methylcyclohexane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1936683-15-6

Molecular Formula:	C₁₀H₁₇ClO	Molecular Weight:	188.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXHSPOVUVLWJSH-UHFFFAOYSA-N

1936683-15-6

1-(2-chloroethyl)-2-methylimidazole;hydrochloride (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-2-methylimidazole;hydrochloride | CAS Registry Number: 56894-19-0
Synonyms: 2-Methyl-1-(2-chloroethyl)imidazole, hydrochloride, 1-(2-Chloroethyl)-2-methyl-1H-imidazole hydrochloride, 1H-Imidazole, 1-(2-chloroethyl)-2-methyl-, hydrochloride (1:1), AC1L3K5A, AC1Q3V50, MolPort-029-997-609, AR-1E3277, HE038947, HE171212, KB-285158, 1-(2-chloroethyl)-2-methylimidazole hydrochloride, 2-methyl-1-(2-chloroethyl)imidazole,hydrochloride, 1H-Imidazole, 1-(2-chloroethyl)-2-methyl-, monohydrochloride

Molecular Formula:	C₆H₁₀Cl₂N₂	Molecular Weight:	181.063000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANZFVGZRGNLSBV-UHFFFAOYSA-N

56894-19-0

1-(2-chloroethyl)-2-methylpiperidine (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methylpiperidine | CAS Registry Number: 53324-72-4
Synonyms: 1-(2-Chloroethyl)-2-methylpiperidine, EINECS 258-477-8, AC1L2VG8, AC1Q3V4C, SureCN11470180, CTK4J7596, KST-1B5162, AR-1B0499, AKOS010541214, AG-F-82843, Piperidine,1-(2-chloroethyl)-2-methyl-, KB-212934, 1-(2-Chloroethyl)-2-methylpiperidine;2-Methylpiperidinoethyl chloride; N-(2-Chloroethyl)-2-methylpiperidine

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POIJSGZKRFFSLG-UHFFFAOYSA-N

53324-72-4

1-(2-CHLOROETHYL)-2-METHYLPIPERIDINIUM CHLORIDE (5 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methylpiperidine hydrochloride | CAS Registry Number: 62124-27-0
Synonyms: EINECS 263-420-5, 1-(2-Chloroethyl)-2-methylpiperidinium chloride

Molecular Formula:	C₈H₁₇Cl₂N	Molecular Weight:	198.133280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DCOWTQWMKSXLCO-UHFFFAOYSA-N

62124-27-0

1-(2-Chloroethyl)-2-phenylaziridine (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-phenylaziridine | CAS Registry Number: 40371-19-5
Synonyms: 1-(2-CHLOROETHYL)-2-PHENYLAZIRIDINE, CTK4I2953, AG-F-43102, KB-146510

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMACXBKTJOGZML-UHFFFAOYSA-N

40371-19-5

1-(2-chloroethyl)-2-pyrrolidinemethanol (0 suppliers)

IUPAC Name: [1-(2-chloroethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1249475-74-8
Synonyms: SCHEMBL2961968, AKOS010671558

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVUDYXXPULEZNY-UHFFFAOYSA-N

1249475-74-8

1-(2-chloroethyl)-3,3-diethyl-1-nitrosourea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3,3-diethyl-1-nitrosourea | CAS Registry Number: 69113-00-4
Synonyms: Nitrosochloroethyldiethylurea, BRN 2262348, 1-Nitroso-1-(2-chloroethyl)-3,3-diethylurea, Urea, 1-(2-chloroethyl)-3,3-diethyl-1-nitroso-, AC1L4DSO, LS-159350

Molecular Formula:	C₇H₁₄ClN₃O₂	Molecular Weight:	207.657960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJGOQLJASXBANN-UHFFFAOYSA-N

69113-00-4

1-(2-chloroethyl)-3,3-difluoro-Pyrrolidine (0 suppliers)

1039826-46-4

1-(2-Chloroethyl)-3,3-dimethylazetidine (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3,3-dimethylazetidine | CAS Registry Number: 51940-95-5
Synonyms: SureCN11010348, CTK1G3731, AKOS006382421, Azetidine, 1-(2-chloroethyl)-3,3-dimethyl-

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.645760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFSREDOTXAOCDJ-UHFFFAOYSA-N

51940-95-5

1-(2-chloroethyl)-3,4-dihydro-2h-quinoline;hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline;hydrochloride | CAS Registry Number: 91131-03-2
Synonyms: NSC59644, NSC-59644

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.149500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCBUXYQIHUVRLG-UHFFFAOYSA-N

91131-03-2

1-(2-chloroethyl)-3,4-dihydroquinolin-2(1H)-one (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 380612-52-2
Synonyms: SCHEMBL5385733, AKOS009293373, 1-(2-chloroethyl)-3,4-dihydroquinolin-2(1h)-one

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHQHUBOLAKEMOP-UHFFFAOYSA-N

380612-52-2

1-(2-Chloroethyl)-3,5-dichlorobenzene (0 suppliers)

1-(2-chloroethyl)-3,5-dicyclopropyl-1h-pyrazole (1 supplier)

2098133-23-2

1-(2-chloroethyl)-3,5-diethyl-1h-pyrazole (1 supplier)

1557285-92-3

1-(2-Chloroethyl)-3,5-dimethyl-1H-1,2,4-triazole hydrochloride (6 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3,5-dimethyl-1,2,4-triazole | CAS Registry Number: 52497-34-4
Synonyms: 1-(2-Chloroethyl)-3,5-dimethyl-1H-1,2,4-triazole, MolPort-012-813-485, ALBB-022389, ZINC41062700, AKOS010601003, T5184, 1-(2-chloroethyl)-3,5-dimethyl-1,2,4-triazole, 1H-1,2,4-triazole, 1-(2-chloroethyl)-3,5-dimethyl-, hydrochloride

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.617 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAKQVGYQPUHODV-UHFFFAOYSA-N

52497-34-4

1-(2-CHLOROETHYL)-3,5-DIMETHYL-1H-PYRAZOLE 95% (9 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3,5-dimethylpyrazole | CAS Registry Number: 38460-08-1
Synonyms: ZINC00895959, SureCN3471417, CTK1B4854, MolPort-002-499-014, BB_SC-7339, STK050537, AKOS000297358, AG-A-12369, MCULE-2206002704, 1-(2-chloroethyl)-3,5-dimethylpyrazole, AB1007491, 1-(2-chloroethyl)-3,5-dimethyl-1H-pyrazole, 1-(2-Chloro-ethyl)-3,5-dimethyl-1H-pyrazole, 1H-Pyrazole, 1-(2-chloroethyl)-3,5-dimethyl-

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJGHDGBFXNKMPW-UHFFFAOYSA-N

38460-08-1

1-(2-Chloroethyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 864723-37-5
Synonyms: 1-(2-chloroethyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, ZINC68592630, AKOS026728124, NE28634, EN300-78817

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSOQXSFYWPMPHU-UHFFFAOYSA-N

864723-37-5

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