1-(2-chloroethyl)-1-nitroso-3-(2,4,6-trimethylphenyl)urea,1-(2-chloroethyl)-1-nitroso-3-(3,5,7-trimethyl-1-adamantyl)urea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

111501 to 111550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-chloroethyl)-1-nitroso-3-(2,4,6-trimethylphenyl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(2,4,6-trimethylphenyl)urea | CAS Registry Number: 33022-06-9
Synonyms: 1-(2-chloroethyl)-3-mesityl-1-nitrosourea, Urea, 1-(2-chloroethyl)-3-mesityl-1-nitroso-, 1-(2-Chloroethyl)-1-nitroso-3-(2,4,6-trimethylphenyl)urea, NSC 102863, BRN 2150131, 33963-90-5, Urea, 1-(2-chloroethyl)-1-nitroso-3-(2,4,6-trimethylphenyl)-, Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,4,6-trimethylphenyl)-, NSC102863, AC1L3XYO, AC1Q5LUA, AGN-PC-0JM2C9, Urea,4,6-trimethylphenyl)-, CHEMBL12667, CTK8D7378, KST-1B3327, AR-1B0632, NSC-102863, LS-159498, Urea, 1-(2-chloroethyl)-3-mesityl-1-nitroso- (8CI)

Molecular Formula:	C₁₂H₁₆ClN₃O₂	Molecular Weight:	269.727340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBUJDSPUSQUDOE-UHFFFAOYSA-N

33022-06-9

1-(2-chloroethyl)-1-nitroso-3-(3,5,7-trimethyl-1-adamantyl)urea (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(3,5,7-trimethyl-1-adamantyl)urea | CAS Registry Number: 33021-99-7
Synonyms: 1-(2-Chloroethyl)-1-nitroso-3-(3,5,7-trimethyl-1-adamantyl)urea, NSC 105768, BRN 2162801, Urea, 1-(2-chloroethyl)-1-nitroso-3-(3,5,7-trimethyl-1-adamantyl)-, N-(2-Chloroethyl)-N-nitroso-N'-(3,5,7-trimethyltricyclo(3.3.1.1(sup 3,7))dec-1-yl)urea, Urea, N-(2-chloroethyl)-N-nitroso-N'-(3,5,7-trimethyltricyclo(3.3.1.1(sup 3,7))dec-1-yl)-, NSC105768, AGN-PC-0JL649, CHEMBL11985, AC1L20V9, CTK8I2292, NSC-105768, LS-159496, Urea,5,7-trimethyltricyclo[3.3.1.13,7]dec-1-yl)-, Urea, 1-(2-chloroethyl)-1-nitro-3-(3,5,7-trimethyl-1-adamantyl)-, N-(2-Chloroethyl)-N-nitroso-N'-(3,5,7-trimethyltricyclo[3.3.1.13,7]decan-1-yl)urea, Urea, N-(2-chloroethyl)-N-nitroso-N'-(3,5,7-trimethyltricyclo(3.3.1.13,7)dec-1-yl)-, Urea, N-(2-chloroethyl)-N-nitroso-N'-(3,5,7-trimethyltricyclo(3.3.1.13,7)dec-1-yl)- (9CI)

Molecular Formula:	C₁₆H₂₆ClN₃O₂	Molecular Weight:	327.849540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVKXSUCLMXKRLW-UHFFFAOYSA-N

33021-99-7

1-(2-CHLOROETHYL)-1-NITROSO-3-(3-PYRIDYLMETHYL-1-OXY)UREA (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[(1-oxidopyridin-1-ium-3-yl)methyl]urea | CAS Registry Number: 70015-86-0
Synonyms: NSC307454, BRN 0427299, 1-(2-Chloroethyl)-1-nitroso-3-(3-pyridylmethyl)urea N-oxide, 1-(2-Chloroethyl)-1-nitroso-3-(3-pyridylmethyl-1-oxy)urea, N-(2-Chloroethyl)-N-nitroso-N'-(3-pyridinylmethyl)urea N-oxide, Urea, N-(2-chloroethyl)-N-nitroso-N'-(3-pyridinylmethyl)-, N-oxide, NCIMech_000463, 1-(2-chloroethyl)-1-nitroso-3-[(1-oxidopyridin-3-yl)methyl]urea, AC1L2P8Q, AC1Q3V31, CHEMBL1992297, ZINC5640423, CCG-35696, NSC-307454, NCI60_002629, LS-159480, 5-22-09-00315 (Beilstein Handbook Reference), 1-(2-chloroethyl)-1-nitroso-3-[(1-oxidopyridin-1-ium-3-yl)methyl]urea

Molecular Formula:	C₉H₁₁ClN₄O₃	Molecular Weight:	258.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHRARYLCXQHBBJ-UHFFFAOYSA-N

70015-86-0

1-(2-CHLOROETHYL)-1-NITROSO-3-(4-THIOMORPHOLINO)UREA (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-thiomorpholin-4-ylurea | CAS Registry Number: 114562-61-7
Synonyms: CNTMU, CID163927, NSC356565, 1-(2-Chloroethyl)-1-nitroso-3-(4-thiomorpholino)urea, Urea, N-(2-chloroethyl)-N-nitroso-N'-4-thiomorpholinyl-

Molecular Formula:	C₇H₁₃ClN₄O₂S	Molecular Weight:	252.721720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTSVSIVXRZLSSJ-UHFFFAOYSA-N

114562-61-7

1-(2-chloroethyl)-1-nitroso-3-(5-nitro-1,3-thiazol-2-yl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(5-nitro-1,3-thiazol-2-yl)urea | CAS Registry Number: 33024-33-8
Synonyms: NSC 119145, BRN 1024643, Urea, 1-(2-chloroethyl)-1-nitroso-3-(5-nitro-2-thiazolyl)-, urea, n-(2-chloroethyl)-n-nitroso-n'-(5-nitro-2-thiazolyl)-, 1-(2-Chloroethyl)-1-nitroso-3-(5-nitro-2-thiazolyl)urea, NSC119145, AGN-PC-0JM2GP, AC1L3YE6, AC1Q5NW1, AR-1L8004, NSC-119145, LS-159478, Urea, N-(2-chloroethyl)-N-nitroso-N'-(5-nitrothiazol-2-yl)-

Molecular Formula:	C₆H₆ClN₅O₄S	Molecular Weight:	279.660940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JUYYKEIJMDGWID-UHFFFAOYSA-N

33024-33-8

1-(2-CHLOROETHYL)-1-NITROSO-3-(METHYLENE-2-PYRIDINYL)UREA (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3-methylidene-2H-pyridin-2-yl)-1-nitrosourea | CAS Registry Number: 42471-25-0
Synonyms: AG-F-50997, 1-(2-Chloroethyl)-1-nitroso-3-(methylene-2-pyridinyl)urea, CTK4I6259, Urea,N-(2-chloroethyl)-N-nitroso-N'-(2-pyridinylmethyl)-

Molecular Formula:	C₉H₁₁ClN₄O₂	Molecular Weight:	242.662240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZMFZHKZLQUGIQ-UHFFFAOYSA-N

42471-25-0

1-(2-chloroethyl)-1-nitroso-3-(pyridin-3-ylmethyl)urea;hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(pyridin-3-ylmethyl)urea;hydrochloride | CAS Registry Number: 42471-24-9
Synonyms: AGN-PC-04H1WC, NSC356533, NSC-356533

Molecular Formula:	C₉H₁₂Cl₂N₄O₂	Molecular Weight:	279.123180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBCGGMDHAITXEG-UHFFFAOYSA-N

42471-24-9

1-(2-chloroethyl)-1-nitroso-3-(pyridin-4-ylmethyl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(pyridin-4-ylmethyl)urea | CAS Registry Number: 42471-20-5
Synonyms: NSC356534, AGN-PC-0JMBUH, AC1L7M7Q, SCHEMBL11700401, NSC-356534

Molecular Formula:	C₉H₁₁ClN₄O₂	Molecular Weight:	242.662240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZASHGHVCDJAEB-UHFFFAOYSA-N

42471-20-5

1-(2-chloroethyl)-1-nitroso-3-(pyridin-4-ylmethyl)urea;hydrochloride (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(pyridin-4-ylmethyl)urea;hydrochloride | CAS Registry Number: 42471-21-6
Synonyms: AGN-PC-04H1WD, NSC356535, NSC-356535

Molecular Formula:	C₉H₁₂Cl₂N₄O₂	Molecular Weight:	279.123180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZGABYNKVLDJJC-UHFFFAOYSA-N

42471-21-6

1-(2-CHLOROETHYL)-1-NITROSO-3-(TETRAHYDRO-2H-THIOPYRAN-4-YL)UREA (2 suppliers)

IUPAC Name: 1-N,1-N'-diphenylpropane-1,1-diamine | CAS Registry Number: 33963-10-9
Synonyms: n,n'-diphenylpropane-1,1-diamine, NSC141183, N,N'-Propylidenebisaniline, AC1Q4TS5, AC1L61U0, SCHEMBL4457363, DTXSID00955541, NSC-141183, 1-N,1-N'-diphenylpropane-1,1-diamine, N~1~,N'~1~-Diphenylpropane-1,1-diamine

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNAOHADFSKNJBS-UHFFFAOYSA-N

33963-10-9

1-(2-chloroethyl)-1-nitroso-3-(thian-4-yl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(thian-4-yl)urea | CAS Registry Number: 33022-01-4
Synonyms: 1-(2-Chloroethyl)-1-nitroso-3-(tetrahydro-2H-thiopyran-4-yl)urea, NSC 103534, BRN 1382266, Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydro-2H-thiopyran-4-yl)-, Urea, N-(2-chloroethyl)-N-nitroso-N'-(tetrahydro-2H-thiopyran-4-yl)-, NSC103534, AC1L3XZF, AGN-PC-0JM2CH, AC1Q5NT3, CHEMBL274417, KST-1B3325, AR-1B0491, NSC-103534, LS-159489, Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydrothiopyran-4-yl)-, Urea, N-(2-chloroethyl)-N-nitroso-N'-(tetrahydro-2H-thiopyran-4-yl)- (9CI)

Molecular Formula:	C₈H₁₄ClN₃O₂S	Molecular Weight:	251.733660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPJOIOLIBUKQBN-UHFFFAOYSA-N

33022-01-4

1-(2-CHLOROETHYL)-1-NITROSO-3-[(1-OXIDOPYRIDIN-3-YL)METHYL]UREA (0 suppliers)

IUPAC Name: dimethoxy-(5-methyl-2-nitrophenoxy)-sulfanylidene-lambda5-phosphane | CAS Registry Number: 724-96-9
Synonyms: BAY 49687, BRN 2386515, O,O-Dimethyl O-(6-nitro-m-tolyl) phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(6-nitro-m-tolyl) ester, AC1L3QLG, AC1Q7FL0, SCHEMBL1684281, DTXSID40993189, phosphorothioic acid, o,o-dimethyl o-(5-methyl-2-nitrophenyl) ester(9ci), LS-108872, O,O-dimethyl O-p-nitro-m-tolyl phosphorothioate, dimethoxy-(5-methyl-2-nitrophenoxy)-sulfanylidene-, O,O-Dimethyl O-(5-methyl-2-nitrophenyl) phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(5-methyl-2-nitrophenyl) ester, Phosphorothioic acid, O,O-dimethyl O-(5-methyl-2-nitrophenyl) ester (9CI)

Molecular Formula:	C₉H₁₂NO₅PS	Molecular Weight:	277.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FYRULNKZJJDADM-UHFFFAOYSA-N

724-96-9

1-(2-chloroethyl)-1-nitroso-3-[(2R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea (5 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea | CAS Registry Number: 58484-07-4
Synonyms: NSC D 254157, AC1L7XSA, CHEMBL137892, NSC254157, NSC 254157, NSC-254157, WLN: T6OTJ BMVNNO&2G CQ DQ EQ F1Q -B,D-GLU, Urea,4,5,6-tetrahydro-2,3,4-trihydroxy-2H-pyran-2-yl)-, 1-(2-Chloroethyl)-3-(.beta.-D-glucopyranosyl)-1-nitrosourea, Urea, 1-(2-chloroethyl)-3-(.beta.-D-glucopyranosyl)-1-nitroso-, Urea, N-(2-chloroethyl)-N'-.beta.-D-glucopyranosyl-N-nitroso-, (2xi)-N-[(2-chloroethyl)(nitroso)carbamoyl]-beta-D-arabino-hexopyranosylamine, 1-(2-chloroethyl)-1-nitroso-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea

Molecular Formula:	C₉H₁₆ClN₃O₇	Molecular Weight:	313.692240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZOBLZIKVIHJGRN-UHFFFAOYSA-N

58484-07-4

1-(2-chloroethyl)-1-nitroso-3-[2-(4-octyl-2,3-dioxopiperazin-1-yl)ethyl]urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[2-(4-octyl-2,3-dioxopiperazin-1-yl)ethyl]urea | CAS Registry Number: 69000-79-9
Synonyms: BRN 0859686, N-(2-Chloroethyl)-N-nitroso-N'-(2-(4-octyl-2,3-dioxo-1-piperazinyl)ethyl)urea, Urea, N-(2-chloroethyl)-N'-(2-(2,3-dioxo-4-octyl-1-piperazinyl)ethyl)-N-nitroso-, AC1MHJJA, LS-159382

Molecular Formula:	C₁₇H₃₀ClN₅O₄	Molecular Weight:	403.904200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNFOYLGDFGAKQC-UHFFFAOYSA-N

69000-79-9

1-(2-chloroethyl)-1-nitroso-3-[3-(4-octyl-2,3-dioxopiperazin-1-yl)propyl]urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[3-(4-octyl-2,3-dioxopiperazin-1-yl)propyl]urea | CAS Registry Number: 69000-89-1
Synonyms: BRN 0860647, N-(2-Chloroethyl)-N-nitroso-N'-(3-(4-octyl-2,3-dioxo-1-piperazinyl)propyl)urea, Urea, N-(2-chloroethyl)-N'-(3-(2,3-dioxo-4-octyl-1-piperazinyl)propyl)-N-nitroso-, AC1MHJJG, LS-159383

Molecular Formula:	C₁₈H₃₂ClN₅O₄	Molecular Weight:	417.930780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVVMAEZMCKGEQT-UHFFFAOYSA-N

69000-89-1

1-(2-chloroethyl)-1-nitroso-3-[4-(trifluoromethyl)phenyl]urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 13991-76-9
Synonyms: NSC83107, AC1Q5MJJ, AC1L5UD0, CTK4C1993, KST-1B0856, AR-1B0493, NSC-83107, AG-J-11811, Urea,.alpha.,.alpha.-trifluoro-p-tolyl)-

Molecular Formula:	C₁₀H₉ClF₃N₃O₂	Molecular Weight:	295.645570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XNFVUJQRDLTCNW-UHFFFAOYSA-N

13991-76-9

1-(2-chloroethyl)-1-nitroso-3-pyridin-3-ylurea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-pyridin-3-ylurea | CAS Registry Number: 55661-37-5
Synonyms: NSC276390, AC1L858K, CHEMBL1199803, NSC-276390

Molecular Formula:	C₈H₉ClN₄O₂	Molecular Weight:	228.635660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPPQCQAXXMVSGI-UHFFFAOYSA-N

55661-37-5

1-(2-chloroethyl)-1-nitroso-3-quinolin-8-ylurea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-quinolin-8-ylurea | CAS Registry Number: 13907-55-6
Synonyms: Urea,N-(2-chloroethyl)-N-nitroso-N'-8-quinolinyl-, NSC86059, AC1L5XA2, AC1Q3V2P, CTK4C1526, NSC-86059, HE309287, Urea, 1-(2-chloroethyl)-1-nitroso-3-(8-quinolyl)-

Molecular Formula:	C₁₂H₁₁ClN₄O₂	Molecular Weight:	278.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOWDSBNSAAJLBW-UHFFFAOYSA-N

13907-55-6

1-(2-CHLOROETHYL)-1-NITROSO-4-PHENYLACETYLHYDRAZINE CARBOXAMIDE (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[(2-phenylacetyl)amino]urea | CAS Registry Number: 147217-62-7
Synonyms: 1-(2-Chloroethyl)-1-nitroso-4-phenylacetylhydrazine carboxamide, Benzeneacetic acid, 2-(((2-chloroethyl)nitrosoamino)carbonyl)hydrazide, AC1MIMBG, LS-28675, 1-(2-chloroethyl)-1-nitroso-3-[(2-phenylacetyl)amino]urea

Molecular Formula:	C₁₁H₁₃ClN₄O₃	Molecular Weight:	284.698920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAAZZTAXENXQFG-UHFFFAOYSA-N

147217-62-7

1-(2-CHLOROETHYL)-1-NITROSOCARBAMOYLALANINE ESTRADIOL-17-ESTER (2 suppliers)

IUPAC Name: (3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) 2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoate | CAS Registry Number: 93398-55-1
Synonyms: CNC-ala-E2-17-ester, C24H32ClN3O5, Sid 209488, CID67377, LS-15947, 1-(2-Chloroethyl)-1-nitrosocarbamoylalanine estradiol-17-ester, 2-chloroethylnitrosocarbamoyl-L-alanine 17-oestradiol ester, N-(2-Chloroethyl)-N-nitrosocarbamoyl-L-alanine-estradiol-17-ester, L-Alanine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-, (17-beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl ester, 105802-02-6

Molecular Formula:	C₂₄H₃₂ClN₃O₅	Molecular Weight:	477.980980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHNZBVWWOZMRLW-UHFFFAOYSA-N

93398-55-1

1-(2-chloroethyl)-1-nitrosourea (5 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 2365-30-2
Synonyms: 1-(2-Chloroethyl)-1-nitrosourea, Chloroethylnitrosourea, N-(2-Chloroethyl)-N-nitrosourea, MP 655, NSC 47547, SKI 28404, Urea, N-(2-chloroethyl)-N-nitroso-, Urea, 1-(2-chloroethyl)-1-nitroso-, N-Chloroethyl-N-nitrosourea, 2-Chloroethyl-N-nitrosourea, N-Nitroso-2-chloroethylurea, CCRIS 862, 1-Nitroso-1-(2-chloroethyl)urea, CNU, BRN 2246259, (Ethyl-3H)-N-(2-chloroethyl)-N-nitrosourea, AC1Q5JDJ, AGN-PC-00JTIM, AC1L2OO3, CHEMBL12746

Molecular Formula:	C₃H₆ClN₃O₂	Molecular Weight:	151.551640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVKGVBZZSJFQLM-UHFFFAOYSA-N

2365-30-2

1-(2-CHLOROETHYL)-1{H}-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(2-Chloroethyl)-1h-1,2,4-Triazole (15 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 (6 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 (15 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 (9 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 (4 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 (3 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 (12 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)-2,3,4,5,6-pentamethylbenzene (3 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 (3 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% (4 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 (13 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 (18 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (13 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

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