1-(2-chloroethyl)-4-[1-(2-chloroethyl)pyridin-1-ium-4-yl]pyridin-1-ium;chloride,1-(2-CHLOROETHYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112501 to 112550 of 357894 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-chloroethyl)-4-[1-(2-chloroethyl)pyridin-1-ium-4-yl]pyridin-1-ium;chloride (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-4-[1-(2-chloroethyl)pyridin-1-ium-4-yl]pyridin-1-ium;chloride | CAS Registry Number: 78947-18-9
Synonyms: NSC92430, NSC-92430

Molecular Formula:	C₁₄H₁₆Cl₃N₂+	Molecular Weight:	318.649240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLYYGJWYTDMPHG-UHFFFAOYSA-M

78947-18-9

1-(2-CHLOROETHYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE (1 supplier)

1-(2-Chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine Dihydrochloride (6 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine;dihydrochloride | CAS Registry Number: 57061-71-9
Synonyms: 670234-47-6, AGN-PC-01NP3C, CTK6H8401, SBB070985, AKOS015910883, AG-C-30073, KB-146513, KB-212937, FT-0656578, I14-3922, 1-(2-chloroethyl)-4-(3-trifluoromethylphenyl)piperazine dihydrochloride, 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine dihydrochloride, 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine;dihydrochloride, 1-(2-Chloro-ethyl) -4-(3-trifluoromethyl -phenyl)-piperazine dihydrochloride, 1-(2-CHLOROETHYL)-4-(3-TRIFLUORO METHYL PHENYL)PIPERAZINE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₈Cl₃F₃N₂	Molecular Weight:	365.649630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWBQLTGEORFBGY-UHFFFAOYSA-N

57061-71-9

1-(2-chloroethyl)-4-[3-[1-(2-chloroethyl)piperidin-4-yl]propyl]piperidine;hydrochloride (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-4-[3-[1-(2-chloroethyl)piperidin-4-yl]propyl]piperidine;hydrochloride | CAS Registry Number: 75413-55-7
Synonyms: NSC101535, NSC-101535

Molecular Formula:	C₁₇H₃₃Cl₃N₂	Molecular Weight:	371.816320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTUMCJKLOVXGSO-UHFFFAOYSA-N

75413-55-7

1-(2-chloroethyl)-4-[3-[4-(2-chloroethyl)piperazin-1-yl]propyl]piperazine;tetrahydrochloride (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-4-[3-[4-(2-chloroethyl)piperazin-1-yl]propyl]piperazine;tetrahydrochloride | CAS Registry Number: 60013-27-6
Synonyms: 1,3-Bis(4-(2-chloroethyl)-1-piperazinyl)propane tetrahydrochloride, Propane, 1,3-bis(4-(2-chloroethyl)-1-piperazinyl)-, tetrahydrochloride, AC1MIDLN, LS-119623, 1-(2-chloroethyl)-4-[3-[4-(2-chloroethyl)piperazin-1-yl]propyl]piperazine tetrahydrochloride

Molecular Formula:	C₁₅H₃₄Cl₆N₄	Molecular Weight:	483.175260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BWDNAJYOPCDTTF-UHFFFAOYSA-N

60013-27-6

1-(2-Chloroethyl)-4-cyanopiperidine hydrochloride (10 suppliers)

IUPAC Name: 1-(2-chloroethyl)piperidine-4-carbonitrile;hydrochloride | CAS Registry Number: 111041-03-3
Synonyms: 1-(2-Chloroethyl)piperidine-4-carbonitrile hydrochloride, AGN-PC-02NFJT, SureCN9560035, CTK6H8388, MolPort-003-991-548, AKOS015846092, AG-A-12407, AG-L-30117, AK-55529, 1-(2-chloroethyl)piperidine-4-carbonitrile;hydrochloride, 1-(2-CHLOROETHYL)-4-CYANOPIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDMSKIKYADWREH-UHFFFAOYSA-N

111041-03-3

1-(2-CHLOROETHYL)-4-ETHYL-1,4-DIHYDRO-5H-TETRAZOL-5-ONE (9 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-ethyltetrazol-5-one | CAS Registry Number: 69049-03-2
Synonyms: EINECS 273-845-8, CID3017906, TC-062651, 1-(2-Chloroethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one, 5H-Tetrazol-5-one, 1-(2-chloroethyl)-4-ethyl-1,4-dihydro-

Molecular Formula:	C₅H₉ClN₄O	Molecular Weight:	176.604160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKOJGMKAXXTOLV-UHFFFAOYSA-N

69049-03-2

1-(2-chloroethyl)-4-ethylpiperazine;hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-ethylpiperazine;hydrochloride | CAS Registry Number: 3424-24-6
Synonyms: AGN-PC-04F9CE, NSC32871, NSC-32871

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLRZODSJSXCOKJ-UHFFFAOYSA-N

3424-24-6

1-(2-Chloroethyl)-4-fluoro-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-fluoropyrazole | CAS Registry Number: 1207961-54-3
Synonyms: SCHEMBL1935831, AKOS006374414, 4-fluoro-1-(2-chloro-ethyl)-1h-pyrazole

Molecular Formula:	C₅H₆ClFN₂	Molecular Weight:	148.565943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCESVJNWWOXNIU-UHFFFAOYSA-N

1207961-54-3

1-(2-Chloroethyl)-4-fluorobenzene (21 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene | CAS Registry Number: 332-43-4
Synonyms: EINECS 206-364-9, CID67622

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

InChIKey: LPUURRVXQCVXCX-UHFFFAOYSA-N

332-43-4

1-(2-chloroethyl)-4-iodo-5-methyl-3-(trifluoromethyl)-1h-pyrazole (1 supplier)

2092225-53-9

1-(2-chloroethyl)-4-iodo-5-methyl-3-phenyl-1h-pyrazole (1 supplier)

2098074-68-9

1-(2-CHLOROETHYL)-4-IODOBENZENE> 95 % (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-iodobenzene | CAS Registry Number: 75067-07-1
Synonyms: SCHEMBL4044380, CTK9A3892, 1-(2-chloroethyl)-4-iodobenzene, ZINC59333442

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

InChIKey: IJOBLCDSBNBQQG-UHFFFAOYSA-N

75067-07-1

1-(2-Chloroethyl)-4-isopropyl-piperazine dihydrochloride (8 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-propan-2-ylpiperazine;dihydrochloride | CAS Registry Number: 314725-91-2
Synonyms: AC1MBW0V, SureCN3457168, MolPort-000-152-906, AKOS015996523, KB-146515, 1-(2-chloro-ethyl)-4-isopropyl-piperazine 2 hcl, 1-(2-chloro-ethyl)-4-isopropyl-piperazinedihydrochloride, 1-(2-chloroethyl)-4-isopropylpiperazine dihydrochloride, 1-(2-chloro-ethyl)-4-isopropyl piperazine dihydrochloride, 1-(2-chloro-ethyl)-4-isopropyl-piperazine di-hydrochloride, 1-(2-Chloro-ethyl)-4-isopropyl-piperazine dihydrochloride, 1-(2-chloroethyl)-4-propan-2-ylpiperazine dihydrochloride

Molecular Formula:	C₉H₂₁Cl₃N₂	Molecular Weight:	263.635440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOUNKVFMLSDHMZ-UHFFFAOYSA-N

314725-91-2

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

IUPAC Name: 1-(2-chloroethyl)-4-propan-2-ylbenzene | CAS Registry Number: 91244-27-8
Synonyms: 1-(2-CHLOROETHYL)-4-ISOPROPYLBENZENE, CTK5G9106, AKOS012096696, AG-H-74258

Molecular Formula:	C₁₁H₁₅Cl	Molecular Weight:	182.689800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOKPOJYEMMWKCS-UHFFFAOYSA-N

91244-27-8

1-(2-Chloroethyl)-4-isopropylpiperazine (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-4-propan-2-ylpiperazine | CAS Registry Number: 722491-42-1
Synonyms: 1-(2-chloroethyl)-4-isopropylpiperazine, 1-(2-chloroethyl)-4-propan-2-ylpiperazine, AKOS003591100

Molecular Formula:	C₉H₁₉ClN₂	Molecular Weight:	190.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXLMHPKZTQGKHR-UHFFFAOYSA-N

722491-42-1

1-(2-Chloroethyl)-4-isopropylpiperazine hydrochloride (6 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-propan-2-ylpiperazine;hydrochloride | CAS Registry Number: 1311316-57-0
Synonyms: 1-(2-chloroethyl)-4-(propan-2-yl)piperazine hydrochloride, MolPort-020-166-671, AKOS026727752, NE42148, EN300-77889

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIXVMHZKLBLLDQ-UHFFFAOYSA-N

1311316-57-0

1-(2-chloroethyl)-4-methoxy-2-methylbenzene (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-methoxy-2-methylbenzene | CAS Registry Number: 873377-50-5
Synonyms: AKOS006309272, 1-(2-CHLOROETHYL)-4-METHOXY-2-METHYLBENZENE

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHVLRKHIUIQFNX-UHFFFAOYSA-N

873377-50-5

1-(2-Chloroethyl)-4-Methoxybenzene (13 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-methoxybenzene | CAS Registry Number: 18217-00-0
Synonyms: CHEBI:184395, ZINC02168818, CID87513, EINECS 242-099-5, 4-(2-Chloroethyl)phenyl methyl ether, 1-(2-Chloro-ethyl)-4-methoxy-benzene, T5225166

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMIAMRAWHYEPNH-UHFFFAOYSA-N

18217-00-0

1-(2-Chloroethyl)-4-methyl-1H-pyrazole (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-methylpyrazole | CAS Registry Number: 1046861-53-3
Synonyms: 1-(2-chloroethyl)-4-methyl-1H-pyrazole, SCHEMBL1425604, ALBB-027956, 1-(2-chloroethyl)-4-methylpyrazole, ZINC37677056, AKOS010092092, DB-110829, 1H-pyrazole, 1-(2-chloroethyl)-4-methyl-, hydrochloride

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOTFZRBNTXCEOZ-UHFFFAOYSA-N

1046861-53-3

1-(2-CHloroethyl)-4-methyl-1h-pyrazole hydrochloride (5 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-methylpyrazole;hydrochloride | CAS Registry Number: 1820686-16-5
Synonyms: 1-(2-Chloroethyl)-4-methyl-1H-pyrazole hydrochloride, MFCD28142402, AKOS025214152

Molecular Formula:	C₆H₁₀Cl₂N₂	Molecular Weight:	181.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOPXRSYRLMHCSI-UHFFFAOYSA-N

1820686-16-5

1-(2-chloroethyl)-4-methyl-azepane (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-4-methylazepane;hydrochloride | CAS Registry Number: 6309-77-9
Synonyms: NSC41631, NSC-41631, 1-(2-CHLOROETHYL)-4-METHYLAZEPANE HYDROCHLORIDE

Molecular Formula:	C₉H₁₉Cl₂N	Molecular Weight:	212.159860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOYNTVDYZMZUAR-UHFFFAOYSA-N

6309-77-9

1-(2-chloroethyl)-4-methyl-benzene (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-methylbenzene | CAS Registry Number: 32327-68-7
Synonyms: 1-(2-chloroethyl)-4-methylbenzene, NSC115886, Benzene, chloroethylmethyl-, AC1L6R0H, AC1Q3UJ6, SCHEMBL1368951, CTK4G8526, MolPort-008-512-172, KST-1B3091, ZINC1705424, 1-Chloro-2-(4-methylphenyl)ethane, AR-1B0650, AKOS009358889, NE25708, NSC-115886, OR257824, EN300-80239

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TWIWWNQQAVOIQJ-UHFFFAOYSA-N

32327-68-7

1-(2-CHLOROETHYL)-4-METHYLBENZENE (5 suppliers)

IUPAC Name: dimethyl 2-(aziridin-1-yl)butanedioate | CAS Registry Number: 32560-24-0
Synonyms: dimethyl 2-(aziridin-1-yl)butanedioate, NSC136012, AC1L5WMM, AC1Q5ZS4, CTK1C5781, AR-1I5411, dimethyl 2-aziridin-1-ylbutanedioate, AG-K-83935, NSC-136012

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADPVKLHIGNFTOL-UHFFFAOYSA-N

32560-24-0

1-(2-Chloroethyl)-4-methylcyclohexane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1936659-28-7

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

InChIKey: HMYGDDTUSJUNQN-UHFFFAOYSA-N

1936659-28-7

1-(2-Chloroethyl)-4-methylpiperazine (12 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-methylpiperazine | CAS Registry Number: 5753-26-4
Synonyms: MolPort-002-505-346, 1-(2-chloroethyl)-4-methylpiperazine, ALBB-007087, NSC52033, CID413791, STK504285

Molecular Formula:	C₇H₁₅ClN₂	Molecular Weight:	162.660400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHDYRFNCTJFNQX-UHFFFAOYSA-N

5753-26-4

1-(2-Chloroethyl)-4-methylpiperazine hydrochloride (9 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-methylpiperazine;hydrochloride | CAS Registry Number: 126055-32-1
Synonyms: 5753-26-4, SureCN2966994, CTK8C4272, NSC52033, NSC53647, ANW-71439, NSC-52033, NSC-53647, AKOS016007500, AK-84887, AM804071, KB-212943

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVYZDOQALWYSEJ-UHFFFAOYSA-N

126055-32-1

1-(2-Chloroethyl)-4-methylpiperidin-4-ol (1 supplier)

1057246-12-4

1-(2-chloroethyl)-4-methylpiperidinium chloride (6 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-methylpiperidine;hydrochloride | CAS Registry Number: 56859-59-7
Synonyms: 1-(2-Chloroethyl)-4-methylpiperidinium chloride, SureCN11606998, EINECS 260-405-5

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

InChIKey: PAZNWLZCASYNFC-UHFFFAOYSA-N

56859-59-7

1-(2-chloroethyl)-4-nitro-1H-pyrazole (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-nitropyrazole | CAS Registry Number: 1152524-12-3
Synonyms: MolPort-011-511-487, AKOS009293389, NE34546

Molecular Formula:	C₅H₆ClN₃O₂	Molecular Weight:	175.573040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZVUFQCSAHAJHL-UHFFFAOYSA-N

1152524-12-3

1-(2-CHLOROETHYL)-4-NITROBENZENE (2 suppliers)

IUPAC Name: [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]chromen-8-yl] acetate | CAS Registry Number: 20348-78-1
Synonyms: D-Homo-17a-oxa-5alpha-androstan-3beta-ol acetate, C15139, (4as,4br,6as,8s,10as,10bs,12as)-10a,12a-dimethylhexadecahydro-2h-naphtho[2,1-f]chromen-8-yl acetate, AC1L699T, CHEBI:79657, CTK4E3988, NSC50900, NSC-50900, [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]chromen-8-yl] acetate

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIXLMLSHJRVECU-YQUGOWONSA-N

20348-78-1

1-(2-Chloroethyl)-4-phenyl-1H-pyrazole hydrochloride (5 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-phenylpyrazole;hydrochloride | CAS Registry Number: 1384430-67-4
Synonyms: 1-(2-chloroethyl)-4-phenyl-1H-pyrazole hydrochloride, AKOS026728260, NE50005

Molecular Formula:	C₁₁H₁₂Cl₂N₂	Molecular Weight:	243.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJDLNRNIINTECW-UHFFFAOYSA-N

1384430-67-4

1-(2-CHLOROETHYL)-4-PHENYLPIPERAZINE 95% (7 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-phenylpiperazine | CAS Registry Number: 43219-09-6
Synonyms: 1-(2-chloroethyl)-4-phenylpiperazine, AC1NHLHM, Ambcb4017037, SureCN5836202, CTK4I7199, MolPort-002-502-070, ZINC54954952, AKOS003591102, AG-F-53328

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTIAVUBMOJPJPM-UHFFFAOYSA-N

43219-09-6

1-(2-CHLOROETHYL)-4-PHENYLPIPERAZINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-phenylpiperazine;dihydrochloride | CAS Registry Number: 36245-28-0
Synonyms: 1-(2-Chloroethyl)-4-phenylpiperazine dihydrochloride, SCHEMBL11446141, LEXVZEVKVGZKCW-UHFFFAOYSA-N, ZX-CM004759, 1-(2-Chloroethyl)-4-phenylpiperazine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₂H₁₉Cl₃N₂	Molecular Weight:	297.648 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEXVZEVKVGZKCW-UHFFFAOYSA-N

36245-28-0

1-(2-chloroethyl)-4-phenylpiperazine HCl (0 suppliers)

875304-63-5

1-(2-Chloroethyl)-4-piperidinol (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)piperidin-4-ol | CAS Registry Number: 1039826-49-7
Synonyms: 1-(2-chloroethyl)piperidin-4-ol, SCHEMBL2956038, DTXSID50676517, ZINC40989963, AKOS006151604, D88174

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFVRDHLEJYEHCE-UHFFFAOYSA-N

1039826-49-7

1-(2-chloroethyl)-5-(1-cyclohexenyl)-3,5-dimethyl-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-5-(cyclohexen-1-yl)-3,5-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 61327-80-8
Synonyms: NSC278883, AC1L8638, NSC-278883, 1-(2-chloroethyl)-5-(cyclohexen-1-yl)-3,5-dimethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₄H₁₉ClN₂O₃	Molecular Weight:	298.765260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCNNPDYOZLTWPY-UHFFFAOYSA-N

61327-80-8

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

IUPAC Name: 1-(2-chloroethyl)-5-(2,4-dichlorophenyl)pyrazole | CAS Registry Number: 1710302-42-3
Synonyms: 1-(2-Chloro-ethyl)-5-(2,4-dichloro-phenyl)-1H-pyrazole, ZINC96527635, AKOS027459251

Molecular Formula:	C₁₁H₉Cl₃N₂	Molecular Weight:	275.557 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWRUDKCNRVQQQG-UHFFFAOYSA-N

1710302-42-3

1-(2-Chloroethyl)-5-(4-ethylphenyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-5-(4-ethylphenyl)pyrazole | CAS Registry Number: 1707403-16-4
Synonyms: ZINC96527645, AKOS027457500, 1-(2-Chloro-ethyl)-5-(4-ethyl-phenyl)-1H-pyrazole

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNDZCNFZMCBPNX-UHFFFAOYSA-N

1707403-16-4

1-(2-Chloroethyl)-5-(thiophen-2-yl)-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-5-thiophen-2-ylpyrazole | CAS Registry Number: 1707393-48-3
Synonyms: ZINC96527653, AKOS027457334, 1-(2-Chloro-ethyl)-5-thiophen-2-yl-1H-pyrazole

Molecular Formula:	C₉H₉ClN₂S	Molecular Weight:	212.695 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZXNDEQZRVCIIN-UHFFFAOYSA-N

1707393-48-3

1-(2-CHLOROETHYL)-5-ETHYL-2-NITRO-1H-IMIDAZOLE (2 suppliers)

IUPAC Name: sodium;2-(4-chlorophenyl)sulfanyl-2-methylpropanoate | CAS Registry Number: 24159-12-4
Synonyms: sodium 2-[(4-chlorophenyl)sulfanyl]-2-methylpropanoate, Isobutyric acid, alpha-(p-chlorophenylthio)-, sodium salt, 2-((p-Chlorophenyl)thio)-2-methyl-propionic acid sodium salt, Propionic acid, 2-((p-chlorophenyl)thio)-2-methyl-, sodium salt, AC1Q1VR8, CTK4F3037, AR-1L4520, AG-J-00673, LS-124594, Propanoic acid,2-[(4-chlorophenyl)thio]-2-methyl-, sodium salt (1:1), Propanoicacid, 2-[(4-chlorophenyl)thio]-2-methyl-, sodium salt (9CI); Propionic acid,2-[(p-chlorophenyl)thio]-2-methyl-, sodium salt (8CI)

Molecular Formula:	C₁₀H₁₀ClNaO₂S	Molecular Weight:	252.692969 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAONNKBBFMVLPJ-UHFFFAOYSA-M

24159-12-4

1-(2-chloroethyl)-5-ethyl-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-5-ethyl-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 61327-79-5
Synonyms: NSC278881, AC1L8632, NSC-278881

Molecular Formula:	C₁₅H₁₇ClN₂O₃	Molecular Weight:	308.760080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMVWNHINDBREEB-UHFFFAOYSA-N

61327-79-5

1-(2-CHLOROETHYL)-5-METHYL-1{H}-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE 95% (10 suppliers)

IUPAC Name: 1-(2-chloroethyl)-5-methylpyrazole | CAS Registry Number: 96450-54-3
Synonyms: 1-(2-chloroethyl)-5-methyl-1H-pyrazole, AGN-PC-00NW1N, CTK5H8731, MolPort-005-909-444, BB_SC-5010, STK802266, ZINC13691007, AKOS006281644, AG-H-95427, MCULE-7045320046, AB1007475, 1H-Pyrazole, 1-(2-chloroethyl)-5-methyl-

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDWVCTCNJGSFCJ-UHFFFAOYSA-N

96450-54-3

1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE 95% (6 suppliers)

IUPAC Name: 1-(2-chloroethyl)-5-methylpyrazole-4-carbaldehyde | CAS Registry Number: 120842-55-9
Synonyms: 1H-Pyrazole-4-carboxaldehyde, 1-(2-chloroethyl)-5-methyl-, ACMC-20mp5t, Ambcb4004223, AGN-PC-00NW1O, CTK0C3696, MolPort-016-630-894, ZINC19088518, AKOS006281420, AG-D-45458, 1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPXDCNHFMCCQOT-UHFFFAOYSA-N

120842-55-9

1-(2-Chloroethyl)-5-methyl-1H-pyrazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 956781-18-3
Synonyms: 1-(2-chloroethyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(2-chloroethyl)-5-methylpyrazole-4-carboxylic acid, ZINC4343422, BBL030699, MFCD06809687, STK688571, AKOS005601244, VS-09983, CS-0313344, 1-(2-chloroethyl)-5-methyl-4-pyrazolecarboxylic acid, 1H-Pyrazole-4-carboxylic acid, 1-(2-chloroethyl)-5-methyl-

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYTUZPJNBZKPHM-UHFFFAOYSA-N

956781-18-3

1-(2-Chloroethyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazole (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-5-methyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 1392274-39-3
Synonyms: MFCD24540496, ZINC95098460, AKOS024273210, MCULE-7079187369

Molecular Formula:	C₇H₈ClF₃N₂	Molecular Weight:	212.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHCOEXQDDZHYED-UHFFFAOYSA-N

1392274-39-3

1-(2-Chloroethyl)-5-methylindoline-2,3-dione (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-5-methylindole-2,3-dione | CAS Registry Number: 86106-90-3
Synonyms: ZINC2271319, STK832663, AKOS000582943, MCULE-9149853009, CS-0363383, 1-(2-chloroethyl)-5-methyl-1H-indole-2,3-dione, SR-01000314183, SR-01000314183-1

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHTIEEPRGXDGFW-UHFFFAOYSA-N

86106-90-3

1-(2-Chloroethyl)-5-nitro-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-5-nitropyridin-2-one | CAS Registry Number: 154011-05-9
Synonyms: 1-(2-chloroethyl)-5-nitro-1,2-dihydropyridin-2-one, ZINC36883085, AKOS009293385, NE33395

Molecular Formula:	C₇H₇ClN₂O₃	Molecular Weight:	202.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMMWOVAAYDTBRE-UHFFFAOYSA-N

154011-05-9

1-(2-Chloroethyl)-6-(furan-2-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)

2098147-42-1

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