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CHEMICAL products beginning with : N
25301 to 25350 of 123348 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 [507] 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Bromobenzyloxycarbonyloxy)succinimide (26 suppliers)
Compound Structure IUPAC Name: (2-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128611-93-8
Synonyms: 2-Bromobenzyl Succinimidyl Carbonate, SBB057818, AG-D-58875, N-[2-Bromobenzyloxycarbonyloxy]succinimide, Z(2-Br)-OSu; N-(2-Bromo-Z) succinimide;, Carbonic Acid 2-Bromobenzyl Succinimidyl Ester, 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate, PubChem12176, ACMC-1BWN3, AC1LCB54, AC1Q24GV, KSC489S7H, Jsp001777, CTK3I9973, MolPort-003-894-614, 2-Bromobenzyl succinimdyl carbonate, ANW-19076, ZINC00156070, AKOS015835156, MCULE-6914730222

Molecular Formula: C12H10BrNO5Molecular Weight: 328.115500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZDNRTVADOCWKU-UHFFFAOYSA-N

128611-93-8
N-(2-Bromocyclohexyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromocyclohexyl)benzamide | CAS Registry Number: 23547-01-5
Synonyms: N-(2-bromocyclohexyl)benzamide, N-[(2S)-2-bromocyclohexyl]benzamide, AC1NCXUR, AGN-PC-01XIGB, SureCN3093841, AK-43656

Molecular Formula: C13H16BrNOMolecular Weight: 282.176240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPSKMXXYWLYHGW-UHFFFAOYSA-N

23547-01-5
N-(2-Bromocyclopent-2-en-1-yl)-3-methoxy-N-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromocyclopent-2-en-1-yl)-3-methoxy-N-methylaniline | CAS Registry Number: 1257649-70-9
Synonyms: MolPort-035-689-087, AKOS024261302, AK155814

Molecular Formula: C13H16BrNOMolecular Weight: 282.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXRLRRZLILQLOV-UHFFFAOYSA-N

1257649-70-9
N-(2-bromoethoxy)-2-chloro-n-(2-chloroethyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethoxy)-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 89692-08-0
Synonyms: BRN 2498003, N-(2-Bromoethoxy)-2,2'-dichlorodiethylamine, DIETHYLAMINE, N-(2-BROMOETHOXY)-2,2'-DICHLORO-, AC1L1K7I, LS-61821, N-(2-Bromoethoxy)-N,N-bis(2-chloroethyl)amine, N-(2-bromoethoxy)-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C6H12BrCl2NOMolecular Weight: 264.975580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYNDMRPUXCTBDK-UHFFFAOYSA-N

89692-08-0
N-(2-Bromoethoxy)phthalimide (8 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethoxy)isoindole-1,3-dione | CAS Registry Number: 5181-35-1
Synonyms: 2-(2-Bromoethoxy)-1H-isoindole-1,3(2H)-dione, BRN 1531273, Phthalimide, N-(2-bromoethoxy)- (7CI,8CI), 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethoxy)-, SureCN1039471, MolPort-000-182-276, AC1L5892, CL 466, ZINC03086184, AKOS002684639, MCULE-2018881293, 2-(2-bromoethoxy)isoindole-1,3-dione, 2-(2-Bromoethoxy)isoindoline-1,3-dione, LS-84513, FT-0663723, 5-21-11-00101 (Beilstein Handbook Reference)

Molecular Formula: C10H8BrNO3Molecular Weight: 270.079420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCWDBKQNNKCYCJ-UHFFFAOYSA-N

5181-35-1
N-(2-Bromoethyl)-1,3-Propanediamine Dihydrobromide (18 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)propane-1,3-diamine hydrobromide | CAS Registry Number: 23545-42-8
Synonyms: NSC114225

Molecular Formula: C5H14Br2N2Molecular Weight: 261.986060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POANSIVBBLUJFG-UHFFFAOYSA-N

23545-42-8
N-(2-Bromoethyl)-1-methyl-1H-pyrazole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromoethyl)-1-methylpyrazole-4-sulfonamide | CAS Registry Number: 1250513-08-6
Synonyms: N-(2-bromoethyl)-1-methyl-1H-pyrazole-4-sulfonamide, ZINC50254315, AKOS011339795, NE37725

Molecular Formula: C6H10BrN3O2SMolecular Weight: 268.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIIZEDOCVIDRIA-UHFFFAOYSA-N

1250513-08-6
N-(2-BROMOETHYL)-2,2,2-TRIFLUORO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 75915-38-7
Synonyms: MolPort-002-500-657, NSC158135, CID292404, ZINC01601783

Molecular Formula: C4H5BrF3NOMolecular Weight: 219.987810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKMSIJALDVKGQV-UHFFFAOYSA-N

75915-38-7
N-(2-Bromoethyl)-2,4-dichlorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2,4-dichlorobenzamide | CAS Registry Number: 349136-98-7
Synonyms: N-(2-bromoethyl)-2,4-dichlorobenzamide, N1-(2-BROMOETHYL)-2,4-DICHLOROBENZAMIDE, AC1MCPXH, AC1Q3IJ0, CTK5J0344, ZINC2243834, MFCD01313722, AKOS009159139, MCULE-5241177722, ST51030827, (2,4-dichlorophenyl)-N-(2-bromoethyl)carboxamide, N-(2-Bromoethyl)-2,4-dichlorobenzamide, AldrichCPR, F8889-9251

Molecular Formula: C9H8BrCl2NOMolecular Weight: 296.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBAVHWSYOSMTDU-UHFFFAOYSA-N

349136-98-7
N-(2-Bromoethyl)-2,4-difluorobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 942473-83-8
Synonyms: n-(2-bromo-ethyl)-2,4-difluoro-benzenesulfonamide, ZINC15442761, AKOS009318308, AK194997, n-(2-bromoethyl)-2,4-difluorobenzene-1-sulfonamide

Molecular Formula: C8H8BrF2NO2SMolecular Weight: 300.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTGYPBGSINVZPN-UHFFFAOYSA-N

942473-83-8
N-(2-bromoethyl)-2,4-dinitroaniline (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2,4-dinitroaniline | CAS Registry Number: 22551-75-3
Synonyms: N-(2-Bromoethyl)-2,4-dinitroaniline, BRN 2869003, N-beta-Bromoethyl-2,4-dinitroaniline, Benzenamine, N-(2-bromoethyl)-2,4-dinitro-, ANILINE, N-(2-BROMOETHYL)-2,4-DINITRO-, AGN-PC-0JKLSN, AC1L1L41, SCHEMBL6745448, LS-19612

Molecular Formula: C8H8BrN3O4Molecular Weight: 290.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFCPYMJQUYMTES-UHFFFAOYSA-N

22551-75-3
N-(2-bromoethyl)-2-chloro-n-[(3,5-dimethoxyphenyl)methyl]ethanamine;hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2-chloro-N-[(3,5-dimethoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 4988-66-3
Synonyms: AGN-PC-04FAVO, NSC77717, NSC-77717, Benzenemethanamine,5-dimethoxy-, dibromide, N-(2-bromoethyl)-2-chloro-N-[(3,5-dimethoxyphenyl)methyl]ethanamine;hydrobromide

Molecular Formula: C13H20Br2ClNO2Molecular Weight: 417.564400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANXBSNLWBZMPBT-UHFFFAOYSA-N

4988-66-3
N-(2-bromoethyl)-2-chloro-n-methylethanamine;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2-chloro-N-methylethanamine;hydrobromide | CAS Registry Number: 2003-39-6
Synonyms: AGN-PC-04FAVI, NSC77709, NSC-77709, N-(2-bromoethyl)-2-chloro-N-methylethanamine;hydrobromide

Molecular Formula: C5H12Br2ClNMolecular Weight: 281.416480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQOSJZMZQAPHDN-UHFFFAOYSA-N

2003-39-6
N-(2-bromoethyl)-2-chloroethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2-chloroethanamine;hydrochloride | CAS Registry Number: 6089-20-9
Synonyms: NSC74839, NSC-74839

Molecular Formula: C4H10BrCl2NMolecular Weight: 222.938900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VBVRKAPSFWUGOR-UHFFFAOYSA-N

6089-20-9
N-(2-BROMOETHYL)-2-ETHOXY-5-NITROBENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(2-ethoxy-5-nitrophenyl)methyl]ethanamine | CAS Registry Number: 61361-59-9
Synonyms: CID43624, NSC215870, LS-43235, N-(2-Bromoethyl)-2-ethoxy-5-nitrobenzylamine, N-(2-Bromoethyl)aminomethyl-4-ethoxynitrobenzene, BENZYLAMINE, N-(2-BROMOETHYL)-2-ETHOXY-5-NITRO-

Molecular Formula: C11H15BrN2O3Molecular Weight: 303.152400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDSQNVQJZNBVNQ-UHFFFAOYSA-N

61361-59-9
N-(2-BROMOETHYL)-2-NITROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2-nitrobenzamide | CAS Registry Number: 63004-24-0
Synonyms: EINECS 263-786-6, N-(2-Bromoethyl)-2-nitrobenzamide, CID3017373

Molecular Formula: C9H9BrN2O3Molecular Weight: 273.083360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNYZLKGRVHTMIQ-UHFFFAOYSA-N

63004-24-0
N-(2-BROMOETHYL)-2-PHENOXYNICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 218456-05-4
Synonyms: N-(2-Bromoethyl)-2-phenoxynicotinamide, N-(2-bromoethyl)-2-phenoxypyridine-3-carboxamide, AC1MCOAD, N3-(2-bromoethyl)-2-phenoxynicotinamide, CTK5J0345, ZX-AT022986, SBB079091, ZINC14808416, AKOS027445297, OR21242, N-(2-bromoethyl)-2-phenoxy-nicotinamide, AK509846, KB-100960, EN300-110472, N-(2-bromoethyl)(2-phenoxy(3-pyridyl))carboxamide

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLUOMMCRYJRHBR-UHFFFAOYSA-N

218456-05-4
N-(2-Bromoethyl)-3,4-difluorobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3,4-difluorobenzenesulfonamide | CAS Registry Number: 942473-82-7
Synonyms: n-(2-bromo-ethyl)-3,4-difluoro-benzenesulfonamide, ZINC15442760, AKOS009350028, AK194996, n-(2-bromoethyl)-3,4-difluorobenzene-1-sulfonamide

Molecular Formula: C8H8BrF2NO2SMolecular Weight: 300.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LOXRPARUQKGNOF-UHFFFAOYSA-N

942473-82-7
N-(2-BROMOETHYL)-3,4-DIMETHYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3,4-dimethylbenzamide | CAS Registry Number: 15257-88-2
Synonyms: NCIOpen2_006307, NSC96329, MolPort-006-401-553, CID262524

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWSBZDVVCCDCAB-UHFFFAOYSA-N

15257-88-2
N-(2-Bromoethyl)-3,5-difluorobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3,5-difluorobenzenesulfonamide | CAS Registry Number: 942473-84-9
Synonyms: ZINC15442763, AKOS026672342, AK194998, n-(2-bromo-ethyl)-3,5-difluoro-benzenesulfonamide

Molecular Formula: C8H8BrF2NO2SMolecular Weight: 300.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLQVRCDWPTUEAD-UHFFFAOYSA-N

942473-84-9
N-(2-BROMOETHYL)-3-(2-CHLOROETHYL)-2-OXO-1-OXA-3-AZA-2L^C7H15BRCLN2O2P-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 146452-36-0
Synonyms: Bromofosfamide, NIOSH/RP5788697, NIOSH/RP5788698, CHEBI:219561, KM 135, BRN 6768452, CID128500, LS-99804, LS-99805, LS-99807, LS-99809, RP5788697, RP5788698, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-bromoethyl)-3-(2-chloroethyl)tetrahydro-, 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N-(2-bromoethyl)-3-(2-chloroethyl)-, 2-oxide, Tetrahydro-N-(2-bromoethyl)-3-(2-chloroethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-bromoethyl)-3-(2-chloroethyl)tetrahydro-, 2-oxide, (+-)-, 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N-(2-bromoethyl)-3-(2-chloroethyl)-, 2-oxide, (+-)-, (2-Bromo-ethyl)-[3-(2-chloro-ethyl)-2-oxo-2lambda*5*-[1,3,2]oxazaphosphinan-2-yl]-amine, (R)-(+)-Tetrahydro-N-(2-bromoethyl)-3-(2-chloroethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide

Molecular Formula: C7H15BrClN2O2PMolecular Weight: 305.536961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJVAVRRLTFVZIP-UHFFFAOYSA-N

146452-36-0
N-(2-Bromoethyl)-3-chlorobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3-chlorobenzenesulfonamide | CAS Registry Number: 942473-80-5
Synonyms: ZINC15442756, AKOS009288486, AK194994, KB-203241, n-(2-bromo-ethyl)-3-chloro-benzenesulfonamide

Molecular Formula: C8H9BrClNO2SMolecular Weight: 298.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSBWTWKGKHHZDQ-UHFFFAOYSA-N

942473-80-5
N-(2-Bromoethyl)-3-fluorobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3-fluorobenzenesulfonamide | CAS Registry Number: 942473-79-2
Synonyms: ZINC15442754, AKOS009289073, AK194993, KB-203242, n-(2-bromo-ethyl)-3-fluoro-benzenesulfonamide

Molecular Formula: C8H9BrFNO2SMolecular Weight: 282.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPIBQBRLHVEYEP-UHFFFAOYSA-N

942473-79-2
N-(2-Bromoethyl)-3-methoxypropane-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3-methoxypropane-1-sulfonamide | CAS Registry Number: 1342285-08-8
Synonyms: N-(2-bromoethyl)-3-methoxypropane-1-sulfonamide, ZINC70848193, AKOS012594055, NE24834

Molecular Formula: C6H14BrNO3SMolecular Weight: 260.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWUUEANUFIIZIA-UHFFFAOYSA-N

1342285-08-8
N-(2-BROMOETHYL)-3-PYRIDINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)pyridine-3-carboxamide | CAS Registry Number: 83440-02-2
Synonyms: SG 212, CID134229, SG-212, 3-Pyridinecarboxamide, N-(2-bromoethyl)-

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMGROAVEQSEIBF-UHFFFAOYSA-N

83440-02-2
N-(2-Bromoethyl)-4-ethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-4-ethoxybenzamide | CAS Registry Number: 100129-14-4
Synonyms: N-(2-bromoethyl)-4-ethoxybenzamide, N-(2-bromoethyl)-4-ethoxy-benzamide, AC1NBLIY, MolPort-006-401-536, AKOS008998817, AJ-55152, AK149631

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPDPCDDOEXLXQP-UHFFFAOYSA-N

100129-14-4
N-(2-Bromoethyl)-4-fluorobenzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 51983-24-5
Synonyms: N-(2-bromoethyl)-4-fluorobenzenesulfonamide, n-(2-bromo-ethyl)-4-fluoro-benzenesulfonamide, AC1MCW7S, N-(2-bromoethyl)-4-fluoro-benzenesulfonamide, SureCN1148907, CTK5J0357, MolPort-001-773-501, ZINC02570346, AKOS009158775, AG-C-14188, KB-203243, n1-(2-bromoethyl)-4-fluorobenzene-1-sulfonamide

Molecular Formula: C8H9BrFNO2SMolecular Weight: 282.129963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOIQBZWKLXWNHH-UHFFFAOYSA-N

51983-24-5
N-(2-Bromoethyl)-4-trifluoromethyl benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 942473-81-6
Synonyms: ZINC15442758, AKOS026672341, AK194995, n-(2-bromoethyl)-4-trifluoromethylbenzenesulfonamide, n-(2-bromo-ethyl)-4-trifluoromethyl-benzenesulfonamide

Molecular Formula: C9H9BrF3NO2SMolecular Weight: 332.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZHDCDSPBURCHF-UHFFFAOYSA-N

942473-81-6
N-(2-BROMOETHYL)-BIPYRIDINIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2-pyridin-2-ylpyridin-1-ium bromide | CAS Registry Number: 64082-36-6
Synonyms: N-2-Bromoethyldipyridinium bromide, CID47282, LS-44639, BIPYRIDINIUM, N-(2-BROMOETHYL)-, BROMIDE

Molecular Formula: C12H12Br2N2Molecular Weight: 344.045080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXBWKTSTZZBXEU-UHFFFAOYSA-M

64082-36-6
N-(2-BROMOETHYL)-N'-(2,4-DICHLOROPHENYL)UREA (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-3-(2,4-dichlorophenyl)urea | CAS Registry Number: 246236-37-3
Synonyms: ZINC02568776, AC1MCPXK, AC1Q3JQN, CTK4F4061, AG-E-73700, OR21847, KB-203246, FT-0644107, 1-(2-bromoethyl)-3-(2,4-dichlorophenyl)urea, 3-(2-bromoethyl)-1-(2,4-dichlorophenyl)urea, Urea,N-(2-bromoethyl)-N'-(2,4-dichlorophenyl)-, N-(2-BROMOETHYL)-NA'A inverted exclamation markA'A -(2,4-DICHLOROPHENYL)UREA

Molecular Formula: C9H9BrCl2N2OMolecular Weight: 311.990560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NFSBEQNZQDUGDW-UHFFFAOYSA-N

246236-37-3
N-(2-Bromoethyl)-N,2-dimethylpropan-1-amine hydrobromide (1 supplier)2932441-44-4
N-(2-Bromoethyl)-N,4-dimethylaniline hydrobromide (0 suppliers)3026712-08-0
N-(2-BROMOETHYL)-N,N-DIMETHYL-2-PROPYN-1-AMINIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-bromoethyl-dimethyl-prop-2-ynylazanium;bromide | CAS Registry Number: 911678-16-5
Synonyms: CTK5G9011, AG-H-74048, FT-0667533

Molecular Formula: C7H13Br2NMolecular Weight: 270.992820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCVHBSJVDXVDPH-UHFFFAOYSA-M

911678-16-5
N-(2-Bromoethyl)-N-ethyl-4-((4-nitrophenyl)diazenyl)aniline (0 suppliers)38777-34-3
N-(2-BROMOETHYL)-N-ETHYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-N-ethylaniline | CAS Registry Number: 827-50-9
Synonyms: N-(2-Bromoethyl)-N-ethylaniline, BRN 2803419, CID13228, ANILINE, N-(2-BROMOETHYL)-N-ETHYL-, LS-19613, 3-12-00-00263 (Beilstein Handbook Reference)

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNHIWLRYPBSACZ-UHFFFAOYSA-N

827-50-9
N-(2-bromoethyl)-N-methylbenzenamine (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-N-methylaniline | CAS Registry Number: 51905-47-6
Synonyms: N-(2-BROMOETHYL)-N-METHYLANILINE, SureCN6191644, CTK8I9861, AKOS010541660, AB60657

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSNHRRGVZQEAOB-UHFFFAOYSA-N

51905-47-6
N-(2-Bromoethyl)-N-methylpropan-2-amine hydrobromide (1 supplier)89599-72-4
N-(2-BROMOETHYL)-N-NITRO-N-NITROSOGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)-1-nitro-1-nitrosoguanidine | CAS Registry Number: 6853-91-4
Synonyms: Lupanine, 17-oxo-, hydrochloride, CID145959, N-(2-Bromoethyl)-N-nitro-N-nitrosoguanidine, Guanidine, N-(2-bromoethyl)-N-nitro-N-nitroso-

Molecular Formula: C3H6BrN5O3Molecular Weight: 240.015440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AFWZVTOXVKVSIR-UHFFFAOYSA-N

6853-91-4
N-(2-BROMOETHYL)-P-PHENYLAZOBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-4-phenyldiazenylbenzamide | CAS Registry Number: 100243-23-0
Synonyms: NSC160079, N-(2-Bromoethyl)-p-phenylazobenzamide, CID57642, N-(2-Bromoethyl)azobenzene-4-carboxamide, LS-25871, BENZAMIDE, N-(2-BROMOETHYL)-p-(PHENYLAZO)-

Molecular Formula: C15H14BrN3OMolecular Weight: 332.195160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBCKKGZHAGVDDR-UHFFFAOYSA-N

100243-23-0
N-(2-BROMOETHYL)-PIPERIDIN-4-YL DIPHENYLACETATE (4 suppliers)
Compound Structure IUPAC Name: [1-(2-bromoethyl)piperidin-4-yl] 2,2-diphenylacetate | CAS Registry Number: 150405-96-2
Synonyms: 4-Damp bromo mustard, CID205956, N-(2-Bromoethyl)-4-piperidinyl diphenylacetate, Benzeneacetic acid, alpha-phenyl-, 1-(2-bromoethyl)-4-piperidinyl ester

Molecular Formula: C21H24BrNO2Molecular Weight: 402.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWGPSDUQIXGOMR-UHFFFAOYSA-N

150405-96-2
N-(2-bromoethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)acetamide | CAS Registry Number: 113546-43-3
Synonyms: AC1NBLXV, SCHEMBL1681641, AKOS016354337, DA-15367

Molecular Formula: C4H8BrNOMolecular Weight: 166.016420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCZDFCDZLUWMAL-UHFFFAOYSA-N

113546-43-3
N-(2-Bromoethyl)aniline (7 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)aniline | CAS Registry Number: 699-11-6
Synonyms: Benzenamine, N-(2-bromoethyl)-, CID13868, NSC25318, EINECS 211-827-3, ZINC01621883, AI3-52956

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQRDPQOVPUDAQO-UHFFFAOYSA-N

699-11-6
N-(2-Bromoethyl)aniline Hydrobromide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)aniline hydrobromide | CAS Registry Number: 1005-66-9
Synonyms: Ambmblo655498, MolPort-003-909-779, NSC25318

Molecular Formula: C8H11Br2NMolecular Weight: 280.987640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXNALQRSXHOIEA-UHFFFAOYSA-N

1005-66-9
N-(2-Bromoethyl)ethane-1,2-diamine Dihydrobromide (3 suppliers)23545-41-7
N-(2-Bromoethyl)ethane-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)ethanesulfonamide | CAS Registry Number: 63132-88-7
Synonyms: N-(2-bromoethyl)ethane-1-sulfonamide, ZINC34959238, AKOS009289071, NE28284, EN300-73582

Molecular Formula: C4H10BrNO2SMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBOYWUCWIBPRGZ-UHFFFAOYSA-N

63132-88-7
N-(2-bromoethyl)guanidine (1 supplier)2110520-88-0
N-(2-BROMOETHYL)METHANESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)methanesulfonamide | CAS Registry Number: 63132-74-1
Synonyms: MolPort-002-319-339, NSC142180, STK366146, N-(2-bromoethyl)methanesulfonamide, CID285330, ZINC01726652

Molecular Formula: C3H8BrNO2SMolecular Weight: 202.070120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXVCFLARGCBLEP-UHFFFAOYSA-N

63132-74-1
N-(2-bromoethyl)naphthalene-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)naphthalene-1-carboxamide | CAS Registry Number: 96623-30-2
Synonyms: N-(2-Bromoethyl)-1-naphthamide, BRN 3270519, 1-NAPHTHAMIDE, N-(2-BROMOETHYL)-, N-(2-Bromoethyl)-1-naphthalenecarboxamide, NSC136003, AC1L1MCS, AKOS008998935, NSC-136003, LS-95124, 3-09-00-03145 (Beilstein Handbook Reference)

Molecular Formula: C13H12BrNOMolecular Weight: 278.144480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWYKHWHXOLTWQS-UHFFFAOYSA-N

96623-30-2
N-(2-Bromoethyl)phthalimide (18 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione | CAS Registry Number: 574-98-1
Synonyms: beta-Bromoethylphthalimide, 2-(Bromoethyl)phthalimide, N-(2-BROMOETHYL)PHTHALIMIDE, 1-Bromo-2-phthalimidoethane, N-2-Bromoethylphthalimide, .beta.-Bromoethylphthalimide, beta-Phthalimidoethyl bromide, B66302_ALDRICH, N-(2-Bromoethylyl)-phtalimide, .beta.-Phthalimidoethyl bromide, NSC2688, Phthalimide, N-(2-bromoethyl)-, NSC 2688, EINECS 209-379-9, SBB003129, ZINC00155638, 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-, Phthalimide, N-(2-bromoethyl)- (8CI), FS000815, 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHZXTOCAICMPQR-UHFFFAOYSA-N

574-98-1
N-(2-Bromoethyl)picolinamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)pyridine-2-carboxamide | CAS Registry Number: 717138-97-1
Synonyms: N-(2-BROMOETHYL)PYRIDINE-2-CARBOXAMIDE, Pyridine-2-carboxylic acid (2-bromoethyl)amide, SCHEMBL1428272, SMFVCKFWLXDJNS-UHFFFAOYSA-N, MFCD11133245, ZINC36721271, AKOS009289428, NE59727, RP27810, AK207107, AM805766, Pyridine-2-carboxylic acid (2-bromo-ethyl)-amide, pyridine-2-carboxylic acid (2-bromo-ethyl) -amide

Molecular Formula: C8H9BrN2OMolecular Weight: 229.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMFVCKFWLXDJNS-UHFFFAOYSA-N

717138-97-1
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