N-(2-Chloroethyl)-N-methylmethanesulfonamide,N-(2-Chloroethyl)-N-methylprop-2-yn-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

26601 to 26650 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Chloroethyl)-N-methylmethanesulfonamide (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methylmethanesulfonamide | CAS Registry Number: 1310936-06-1
Synonyms: N-(2-chloroethyl)-N-methylmethanesulfonamide, ZINC71083113, AKOS012703133, NE51490

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGGXNNNSOVWLJO-UHFFFAOYSA-N

1310936-06-1

N-(2-Chloroethyl)-N-methylprop-2-yn-1-amine hydrochloride (1 supplier)

13105-81-2

N-(2-chloroethyl)-n-methylsulfamoyl chloride (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methylsulfamoyl chloride | CAS Registry Number: 58425-10-8
Synonyms: N-(2-chloroethyl)-N-methylsulfamoyl chloride, SCHEMBL11571363, AKOS006336841, ZINC104552069, NS-01818

Molecular Formula:	C₃H₇Cl₂NO₂S	Molecular Weight:	192.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNMDKFLVWRQKCU-UHFFFAOYSA-N

58425-10-8

N-(2-Chloroethyl)-N-nitrocarbamic acid methyl ester (1 supplier)

IUPAC Name: methyl N-(2-chloroethyl)-N-nitrocarbamate | CAS Registry Number: 67049-72-3
Synonyms: TL 387, Methyl N-(beta-chloroethyl)-N-nitrocarbamate, BRN 1779714, CARBAMIC ACID, N-(2-CHLOROETHYL)-N-NITRO-, METHYL ESTER, AGN-PC-0JKWYS, AC1L2LBQ, LS-49142, methyl N-(2-chloroethyl)-N-nitrocarbamate

Molecular Formula:	C₄H₇ClN₂O₄	Molecular Weight:	182.562380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVIOMWUTPSKREM-UHFFFAOYSA-N

67049-72-3

N-(2-CHLOROETHYL)-N-NITROSO-CYCLOHEXANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-nitrosocyclohexanecarboxamide | CAS Registry Number: 13857-13-1
Synonyms: NSC88719, CID259122

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.680600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTJQOASCWDXCEJ-UHFFFAOYSA-N

13857-13-1

N-(2-CHLOROETHYL)-N-NITROSO-N-(2,3,4-TRI-O-(4-NITROBENZOYL)-SS-D-RIBOPYRANOSYL)UREA (2 suppliers)

IUPAC Name: [(3R,4R,5R,6R)-6-[[2-chloroethyl(nitroso)carbamoyl]amino]-4,5-bis[(4-nitrobenzoyl)oxy]oxan-3-yl] 4-nitrobenzoate | CAS Registry Number: 65222-25-5
Synonyms: BRN 1418161, CID3049768, LS-159499, ((Chloro-2 ethyl)-3 nitroso-3 ureido)-1' tri-O-p-nitrobenzoyl-2',3',4' beta-D-ribopyrannose, N-(2-Chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-(4-nitrobenzoyl)-beta-D-ribopyranosyl)urea, Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-(4-nitrobenzoyl)-beta-D-ribopyranosyl)-

Molecular Formula:	C₂₉H₂₃ClN₆O₁₅	Molecular Weight:	730.977120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: SOZOKNREBNQIDE-ZGFBMJKBSA-N

65222-25-5

N-(2-CHLOROETHYL)-N-NITROSOACETAMIDE (5 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-nitrosoacetamide | CAS Registry Number: 64057-51-8
Synonyms: N-(2-Chloroethyl)-N-nitrosoacetamide, BRN 1766112, CHEBI:377441, CID47073, N-(beta-Chloroethyl)-N-nitrosoacetamide, LS-8533, ACETAMIDE, N-(2-CHLOROETHYL)-N-NITROSO-, 4-04-00-03387 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇ClN₂O₂	Molecular Weight:	150.563580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPVMVBSBKXPUMG-UHFFFAOYSA-N

64057-51-8

N-(2-Chloroethyl)-N-nitrosocarbamic acid isopropyl ester (2 suppliers)

IUPAC Name: propan-2-yl N-(2-chloroethyl)-N-nitrosocarbamate | CAS Registry Number: 63884-93-5
Synonyms: propan-2-yl N-(2-chloroethyl)-N-nitrosocarbamate, AC1MHKKB, 1-Methylethyl (2-chloroethyl)nitrosocarbamate, AGN-PC-0KO34D, SCHEMBL178738, NIOSH/EZ2677500, CTK8J7768, N- -N-nitrosocarbamicacidisopropylester, LS-49150, EZ26775000, Isopropyl N-(beta-chloroethyl)-N-nitrosocarbamate, Carbamic acid, (2-chloroethyl)nitroso-, 1-methylethyl ester

Molecular Formula:	C₆H₁₁ClN₂O₃	Molecular Weight:	194.616140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AITNITBYOVVTSJ-UHFFFAOYSA-N

63884-93-5

N-(2-CHLOROETHYL)-N-NITROSOCARBAMOYL-?-LYSINE (3 suppliers)

IUPAC Name: (2S)-2-amino-6-[[2-chloroethyl(nitroso)carbamoyl]amino]hexanoic acid | CAS Registry Number: 87494-15-3
Synonyms: Cnc-omega-lys, CID135939, N-(2-Chloroethyl)-N-nitrosocarbamoyl-omega-lysine, L-Lysine, N6-(((2-chloroethyl)nitrosoamino)carbonyl)-

Molecular Formula:	C₉H₁₇ClN₄O₄	Molecular Weight:	280.708680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DCEFQPAYXOBNGC-ZETCQYMHSA-N

87494-15-3

N-(2-CHLOROETHYL)-N-NITROSOCARBAMOYLGLYCINAMIDE (3 suppliers)

IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]acetic acid | CAS Registry Number: 80687-06-5
Synonyms: Cnc-GA, NSC356563, CID100741, NSC 356563, N-(2-Chloroethyl)-N-nitrosocarbamoylglycinamide, Glycine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-

Molecular Formula:	C₅H₈ClN₃O₄	Molecular Weight:	209.587720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQQQWIYFYYPIDZ-UHFFFAOYSA-N

80687-06-5

N-(2-CHLOROETHYL)-N-NITROSOCARBAMOYLVALINAMIDE (3 suppliers)

IUPAC Name: (2S)-1-N-(2-chloroethyl)-1-N-nitrosopyrrolidine-1,2-dicarboxamide | CAS Registry Number: 81965-44-8
Synonyms: BRN 6221830, CID3036187, N-(2-Chloroethyl)-N-nitrosocarbamoylvalinamide, LS-137554, (S)-N(sup 1)-(2-Chloroethyl)-N(sup 1)-nitroso-1,2-pyrrolidinedicarboxamide, 1,2-Pyrrolidinedicarboxamide, N(sup 1)-(2-chloroethyl)-N(sup 1)-nitroso-, (S)-

Molecular Formula:	C₈H₁₃ClN₄O₃	Molecular Weight:	248.666820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOBZYPPNZPDEHJ-LURJTMIESA-N

81965-44-8

N-(2-CHLOROETHYL)-N-PROPYL-NITROUS AMIDE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-propylnitrous amide | CAS Registry Number: 78536-15-9
Synonyms: NSC24885, CID230240

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYBUWEODFALQLD-UHFFFAOYSA-N

78536-15-9

N-(2-CHLOROETHYL)-P-FLUOROBENZAMIDE (5 suppliers)

IUPAC Name: N-(2-chloroethyl)-4-fluorobenzamide | CAS Registry Number: 15258-01-2
Synonyms: NSC96321, CID84854, EINECS 239-297-9, N-(2-Chloroethyl)-p-fluorobenzamide, ZINC01621651

Molecular Formula:	C₉H₉ClFNO	Molecular Weight:	201.625263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVQSSTGJCFQQCH-UHFFFAOYSA-N

15258-01-2

N-(2-Chloroethyl)acetamide (13 suppliers)

IUPAC Name: N-(2-chloroethyl)acetamide | CAS Registry Number: 7355-58-0
Synonyms: Acetamide, N-(2-chloroethyl)-, NSC30247, EINECS 230-884-5, NSC 30247, CID81815, BRN 1743108, ZINC01656317, AI3-08685, FR-0992, LS-8523, 4-04-00-00449 (Beilstein Handbook Reference), T5323832, InChI=1/C4H8ClNO/c1-4(7)6-3-2-5/h2-3H2,1H3,(H,6,7

Molecular Formula:	C₄H₈ClNO	Molecular Weight:	121.565420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSKNJSHFPPHTAQ-UHFFFAOYSA-N

7355-58-0

N-(2-Chloroethyl)adamantan-2-amine hydrochloride (2 suppliers)

IUPAC Name: N-(2-chloroethyl)adamantan-2-amine;hydrochloride | CAS Registry Number: 924843-34-5
Synonyms: SCHEMBL1073730, MolPort-006-841-841, AKOS024397529, MCULE-9120422338, 1050509-33-5

Molecular Formula:	C₁₂H₂₁Cl₂N	Molecular Weight:	250.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZCGNWHAWSBCBPT-UHFFFAOYSA-N

924843-34-5

N-(2-Chloroethyl)aniline (1 supplier)

IUPAC Name: N-(2-chloroethyl)aniline | CAS Registry Number: 935-06-8
Synonyms: N-(Chloroethyl)aniline, N-(2-Chloroethyl)benzenamine, Benzenamine, N-(2-chloroethyl)-, ANILINE, N-(2-CHLOROETHYL)-, BRN 2802433, n-(2-chloroethyl)aniline hydrochloride, AGN-PC-0JKBA3, SCHEMBL6138610, N-(2-chloroethyl)-N-phenylamine, AC1L2253, AKOS006240758, n-(2-chloroethyl) aniline hydrochloride, Benzenamine, N-(2-chloroethyl)- (9CI), LS-19651, 3-12-00-00258 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTDILAZSFSAPMD-UHFFFAOYSA-N

935-06-8

N-(2-chloroethyl)azepane-1-carboxamide (0 suppliers)

855888-81-2

N-(2-Chloroethyl)Azetidine Hydrochloride (8 suppliers)

IUPAC Name: 1-(2-chloroethyl)azetidine;hydrochloride | CAS Registry Number: 1171172-85-2
Synonyms: N-(2-Chloroethyl)azetidine hydrochloride, 1-(2-chloroethyl)azetidine hydrochloride, CTK4B0155, MolPort-001-756-384, OR0988, AKOS015924562, 1-(2-Chloroethyl)azetane hydrochloride, AG-L-60387, RP21987, AK-93236, KB-81830, 1-(2-Chloroethyl)azacyclobutane hydrochloride, B-1928

Molecular Formula:	C₅H₁₁Cl₂N	Molecular Weight:	156.053540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNJALMPAYLYJFL-UHFFFAOYSA-N

1171172-85-2

N-(2-CHLOROETHYL)AZIRIDINE (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)aziridine | CAS Registry Number: 694-03-1
Synonyms: N-2-Chloroethylaziridine, N-(2-Chloroethyl)aziridine, 1-(2-Chloroethyl)aziridine, Aziridine, 1-(2-chloroethyl)-, CID150844

Molecular Formula:	C₄H₈ClN	Molecular Weight:	105.566020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZXPJVLVVIQNPF-UHFFFAOYSA-N

694-03-1

N-(2-Chloroethyl)benzamide (11 suppliers)

IUPAC Name: N-(2-chloroethyl)benzamide | CAS Registry Number: 26385-07-9
Synonyms: Benzamide, N-(2-chloroethyl)-, NSC520281, EINECS 247-641-4, CID101439, ZINC01604862, 1D-126

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYQJUYCGPLFWQR-UHFFFAOYSA-N

26385-07-9

N-(2-Chloroethyl)benzenemethanimine (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-1-phenylmethanimine | CAS Registry Number: 70509-19-2
Synonyms: Ethanamine, 2-chloro-N-(phenylmethylene)-, N- benzenemethanimine, AC1LB4JB, AGN-PC-0JT5YC, SCHEMBL11236430, PIGFJMFDGAIAKH-DHZHZOJOSA-N, AKOS006374935, N-(2-chloroethyl)-1-phenylmethanimine, 2-Chloro-N-[(E)-phenylmethylidene]ethanamine #

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIGFJMFDGAIAKH-UHFFFAOYSA-N

70509-19-2

N-(2-Chloroethyl)benzylamine (6 suppliers)

IUPAC Name: N-benzyl-2-chloroethanamine | CAS Registry Number: 42074-16-8
Synonyms: CID22713, NSC238116, N-(2-Chloroethyl)benzylamine hydrochloride, VT-00099241

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTXGPBAONFJRNO-UHFFFAOYSA-N

42074-16-8

N-(2-CHLOROETHYL)BUTANAMIDE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)butanamide | CAS Registry Number: 51834-70-9
Synonyms: N-(2-Chloroethyl)butanamide, Butanamide, N-(2-chloroethyl)-, CID148544, ZINC05819596

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVHGMFCSVYUJHX-UHFFFAOYSA-N

51834-70-9

N-(2-Chloroethyl)carbamoyl chloride (1 supplier)

IUPAC Name: N-(2-chloroethyl)carbamoyl chloride | CAS Registry Number: 15872-02-3
Synonyms: N-(2-chloroethyl)carbamoyl chloride, SCHEMBL7731795, (2-chloroethyl)carbamoyl chloride, AKOS006358781

Molecular Formula:	C₃H₅Cl₂NO	Molecular Weight:	141.980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMOBEBFGAJXFRO-UHFFFAOYSA-N

15872-02-3

N-(2-CHLOROETHYL)CYCLOHEXANAMINE (6 suppliers)

IUPAC Name: N-(2-chloroethyl)cyclohexanamine hydrochloride | CAS Registry Number: 50597-62-1
Synonyms: NSC29872

Molecular Formula:	C₈H₁₇Cl₂N	Molecular Weight:	198.133280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDGFPODNOGMHTB-UHFFFAOYSA-N

50597-62-1

N-(2-CHLOROETHYL)CYCLOHEXANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)cyclohexanecarboxamide | CAS Registry Number: 16813-44-8
Synonyms: NSC86060, CID257672, ZINC01760734, Cyclohexanecarboxamide, N-(2-chloroethyl)-

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.682440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMRFYVCWMWVBPT-UHFFFAOYSA-N

16813-44-8

N-(2-Chloroethyl)cyclopentanecarboxamide (3 suppliers)

IUPAC Name: N-(2-chloroethyl)cyclopentanecarboxamide | CAS Registry Number: 1250039-40-7
Synonyms: N-(2-chloroethyl)cyclopentanecarboxamide, ZINC40972526, AKOS010539592, NE34400

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTOHSYDJWJCESY-UHFFFAOYSA-N

1250039-40-7

N-(2-chloroethyl)cyclopropanamine hydrochloride (4 suppliers)

IUPAC Name: N-(2-chloroethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 918633-67-7
Synonyms: N-(2-Chloroethyl)cyclopropanamine HCl

Molecular Formula:	C₅H₁₁Cl₂N	Molecular Weight:	156.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LPWYIMUYYPTXFO-UHFFFAOYSA-N

918633-67-7

N-(2-CHLOROETHYL)DIBENZYLAMINE HYDROCHLORIDE (9 suppliers)

IUPAC Name: N,N-dibenzyl-2-chloroethanamine hydrochloride | CAS Registry Number: 55-43-6
Synonyms: Sympatholytin, Dibenamine hydrochloride, Dibenamine HCl, Dibenzylchlorethamine hydrochloride, Dibenzylchlorethylamine hydrochloride, 291366_ALDRICH, N-(2-Chloroethyl)dibenzylamine hydrochloride, WLN: G2N1R&1R &GH, 2-Chloroethyldibenzylamine hydrochloride, EINECS 200-234-5, CID5925, MolPort-003-929-327, NSC 11491, 2-Dibenzylaminoethyl chloride hydrochloride, N,N-Dibenzyl-2-chloroethylamine hydrochloride, NSC11491, Dibenzyl(2-chloroethyl)ammonium chloride, c0168, N,N-Dibenzylaminoethyl chloride hydrochloride, beta-Chloroethyldibenzylamine hydrochloride

Molecular Formula:	C₁₆H₁₉Cl₂N	Molecular Weight:	296.234760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZXCEBPGNFLHEQ-UHFFFAOYSA-N

55-43-6

N-(2-CHLOROETHYL)DIBUTYLAMINE (5 suppliers)

IUPAC Name: N-butyl-N-(2-chloroethyl)butan-1-amine | CAS Registry Number: 13422-90-7
Synonyms: Ambsda500015741, N-(2-Chloroethyl)dibutylamine, MolPort-001-792-331, CID83431, EINECS 236-536-9, NSC165600

Molecular Formula:	C₁₀H₂₂ClN	Molecular Weight:	191.741380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWHSVFQLPXJHBX-UHFFFAOYSA-N

13422-90-7

N-(2-chloroethyl)ethylenediamine dihydrochloride (7 suppliers)

IUPAC Name: N'-(2-chloroethyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 5590-29-4
Synonyms: N-2-Chloroethyl ethylenediamine hydrochloride, N-2-CHLOROETHYL ETHYLENE DIAMINE HYDROCHLORIDE, CTK8B8797, ACT08735, NSC74841, ANW-61281, NSC-74841, AKOS016003390, 1, N-(2-chloroethyl)-, dihydrochloride, AK-49914

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OCTUDYDANKLSIO-UHFFFAOYSA-N

5590-29-4

N-(2-CHLOROETHYL)METHANESULFONAMIDE (8 suppliers)

IUPAC Name: N-(2-chloroethyl)methanesulfonamide | CAS Registry Number: 21896-59-3
Synonyms: EINECS 244-641-6, CID89092, N-(2-Chloroethyl)methanesulphonamide, ZINC02504549

Molecular Formula:	C₃H₈ClNO₂S	Molecular Weight:	157.619120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLEGMLHPZDVLQL-UHFFFAOYSA-N

21896-59-3

N-(2-chloroethyl)morpholine-4-carboxamide (0 suppliers)

80153-74-8

N-(2-chloroethyl)nicotinamide (0 suppliers)

IUPAC Name: N-(2-chloroethyl)pyridine-3-carboxamide | CAS Registry Number: 39262-24-3
Synonyms: SCHEMBL4869581, NIPIPZLKDRUXGB-UHFFFAOYSA-N, AKOS010542045, N-(2-chloroethyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2-chloroethyl)-

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIPIPZLKDRUXGB-UHFFFAOYSA-N

39262-24-3

N-(2-chloroethyl)oxane-4-carboxamide (1 supplier)

IUPAC Name: N-(2-chloroethyl)oxane-4-carboxamide | CAS Registry Number: 1339771-70-8
Synonyms: AKOS012202576

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJNZYAAPFABAGO-UHFFFAOYSA-N

1339771-70-8

N-(2-Chloroethyl)phthalimide (7 suppliers)

IUPAC Name: 2-(2-chloroethyl)isoindole-1,3-dione | CAS Registry Number: 6270-06-0
Synonyms: 349658_ALDRICH, NSC33824, TOS-BB-1251, AIDS018761, AIDS-018761, ALBB-005442, NSC44378, CID234274, STK503411, BBV-1773654, 2-(2-chloroethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPHGARLYQHMNTB-UHFFFAOYSA-N

6270-06-0

N-(2-Chloroethyl)prop-2-enamide (1 supplier)

IUPAC Name: N-(2-chloroethyl)prop-2-enamide | CAS Registry Number: 44653-15-8
Synonyms: N-(2-chloroethyl)prop-2-enamide, N-(2-Chloroethyl)acrylamide, SCHEMBL4735371, ZINC75772123, AKOS006355995, NE16463

Molecular Formula:	C₅H₈ClNO	Molecular Weight:	133.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSLOZQLOMMLGPY-UHFFFAOYSA-N

44653-15-8

N-(2-chloroethyl)propan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(2-chloroethyl)propan-1-amine;hydrochloride | CAS Registry Number: 58203-30-8
Synonyms: N-(2-Chloroethyl)propylamine hydrochloride, N-(2-Chloroethyl)-1-propanamine hydrochloride, Propylamine, N-(2-chloroethyl)-, hydrochloride, AC1MII9P, LS-125567, N-(2-chloroethyl)propan-1-amine hydrochloride, 1-Propanamine, N-(2-chloroethyl)-, hydrochloride, 1-Propanamine, N-(2-chloroethyl)-, hydrochloride (9CI)

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WHGGDTWMUDFICJ-UHFFFAOYSA-N

58203-30-8

N-(2-Chloroethyl)Pyrrolidine (2 suppliers)

56824-22-5

n-(2-Chloroethyl)pyrrolidine-1-carboxamide (2 suppliers)

IUPAC Name: N-(2-chloroethyl)pyrrolidine-1-carboxamide | CAS Registry Number: 1495150-98-5
Synonyms: N-(2-Chloroethyl)pyrrolidine-1-carboxamide, AKOS017263050, CS-0245033

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSBOTCGEMSFANF-UHFFFAOYSA-N

1495150-98-5

N-(2-Chloroethyl)quinoline-2-carboxamide (1 supplier)

IUPAC Name: N-(2-chloroethyl)quinoline-2-carboxamide | CAS Registry Number: 202191-13-7
Synonyms: N-(2-chloroethyl)quinoline-2-carboxamide, N-(2-chloroethyl)-2-quinolinecarboxamide, Enamine_005879, HMS1410L05, ZINC3122008, AKOS000522131, MCULE-7796173511, IDI1_008114, NCGC00334040-01, AB01329197-02, Quinoline-2-carboxylic acid (2-chloroethyl)amide, AG-690/33030034, SR-01000320987, SR-01000320987-1

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOKRODNPAKJEMT-UHFFFAOYSA-N

202191-13-7

N-(2-CHLOROETHYL)SALSOLIDINE (5 suppliers)

IUPAC Name: 2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 500266-66-0
Synonyms: N-(2-Chloroethyl)salsolidine, AQ-163/41219658, 2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, AC1MUW93, CTK6C3873, MolPort-003-803-625, AG-B-85327, ST51034515, 2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLQJDVBELUCAFA-UHFFFAOYSA-N

500266-66-0

N-(2-chloroethyldiazenyl)-2-nitroaniline (0 suppliers)

IUPAC Name: N-(2-chloroethyldiazenyl)-2-nitroaniline | CAS Registry Number: 78604-34-9
Synonyms: NSC342430, AC1L7GF5, NSC-342430, 1-Triazene, 1-(2-chloroethyl)-3-(2-nitrophenyl)-

Molecular Formula:	C₈H₉ClN₄O₂	Molecular Weight:	228.635660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNODCRRTMGWIAG-UHFFFAOYSA-N

78604-34-9

N-(2-CHLOROETHYLDIAZENYL)-4-NITRO-ANILINE (2 suppliers)

IUPAC Name: N-(2-chloroethyldiazenyl)-4-nitroaniline | CAS Registry Number: 78604-31-6
Synonyms: NSC303844, CID327730

Molecular Formula:	C₈H₉ClN₄O₂	Molecular Weight:	228.635660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTGNUWUGMKPDQE-UHFFFAOYSA-N

78604-31-6

N-(2-Chlorofluoranthen-3-yl)acetamide (1 supplier)

IUPAC Name: N-(2-chlorofluoranthen-3-yl)acetamide | CAS Registry Number: 73664-36-5
Synonyms: N-(2-Chloro-3-fluoranthenyl)acetamide, ACETAMIDE, N-(2-CHLORO-3-FLUORANTHENYL)-, NSC 81305, NSC81305, AGN-PC-0JKYO6, AC1L1C7A, NCIOpen2_004309, NSC-81305, LS-8537, N-(2-chlorofluoranthen-3-yl)acetamide, WLN: L C6566 1A PJ KG LMV1

Molecular Formula:	C₁₈H₁₂ClNO	Molecular Weight:	293.746980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSNHESLTORWDNG-UHFFFAOYSA-N

73664-36-5

N-(2-CHLOROMETHYL)-2-METHOXY-N-METHYLBENZYLAMINE HCL (4 suppliers)

IUPAC Name: 2-chloroethyl-[(2-methoxyphenyl)methyl]-methylazanium chloride | CAS Registry Number: 64012-01-7
Synonyms: CID46367, LS-43280, N-(2-Chloromethyl)-2-methoxy-N-methylbenzylamine hydrochloride, N-(2-Chloromethyl)-o-methoxy-N-methylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-o-METHOXY-N-METHYL-, HYDROCHLORIDE

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

InChIKey: LBLYFTCYYCQVLG-UHFFFAOYSA-N

64012-01-7

N-(2-CHLOROMETHYL)-N-METHYLPIPERIDINE HCLSALT (8 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methylpiperidine;hydrochloride | CAS Registry Number: 27483-92-7
Synonyms: 2-(Chloromethyl)-1-methylpiperidine hydrochloride, SBB054961, 2-Chloromethyl-1-methylpiperidine hydrochloride, F2158-0090, SureCN3452315, CTK6H6658, MolPort-001-758-887, ACT09451, ANW-45631, AKOS015907707, AG-B-87018, AG-E-87669, AK-79418, KB-163328, FT-0683086, W5058, 2-(chloromethyl)-1-methylpiperidine, chloride, I14-27928, Piperidine,2-(chloromethyl)-1-methyl-, hydrochloride (7CI,8CI,9CI);1-Methyl-2-chloromethylpiperidine hydrochloride;2-Chloromethyl-1-methylpiperidine hydrochloride

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZZOFXGSQFRBCS-UHFFFAOYSA-N

27483-92-7

N-(2-CHLOROMETHYLPHENYL)-3,3-DIFLUOROAZETIDIN-2-ONE (3 suppliers)

IUPAC Name: 1-[2-(chloromethyl)phenyl]-3,3-difluoroazetidin-2-one | CAS Registry Number: 131230-67-6
Synonyms: CMPDF, CID125459, AA 231-1, N-(2-Chloromethylphenyl)-3,3-difluoroazetidin-2-one, 2-Azetidinone, 1-(2-(chloromethyl)phenyl)-3,3-difluoro-

Molecular Formula:	C₁₀H₈ClF₂NO	Molecular Weight:	231.626426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFNBRLSUCYVXKP-UHFFFAOYSA-N

131230-67-6

N-(2-CHLORONICOTINOYL)-?-AMINOPROPANOIC ACID (2 suppliers)

IUPAC Name: 3-[(2-chloropyridine-3-carbonyl)amino]propanoic acid | CAS Registry Number: 76980-22-8
Synonyms: BRN 5039310, CID53559, beta-ALANINE, N-(2-CHLORONICOTINOYL)-, LS-15960, N-(2-Chloronicotinoyl)-gamma-aminopropionic acid

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKNIXAGNUBETPN-UHFFFAOYSA-N

76980-22-8

N-(2-CHLORONICOTINOYL)-3-PHENYLALANINE (2 suppliers)

IUPAC Name: 2-[(2-chloropyridine-3-carbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 76980-23-9
Synonyms: Oprea1_460441, MLS001195040, BRN 5097991, MolPort-003-720-456, CID53560, N-(2-Chloronicotinoyl)-3-phenylalanine, LS-15961, SMR000554579, ALANINE, N-(2-CHLORONICOTINOYL)-3-PHENYL-, 2-{[(2-chloropyridin-3-yl)carbonyl]amino}-3-phenylpropanoic acid

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.728320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYXVAIJEBDFXQB-UHFFFAOYSA-N

76980-23-9

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