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CHEMICAL products beginning with : N
15051 to 15100 of 75767 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-(2-chloroethyl)-n'-(4-methoxyacridin-9-yl)ethane-1,2-diamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 38915-11-6
Synonyms: ICR 410, 9-((2-((2-Chloroethyl)amino)ethyl)amino)-4-methoxyacridine dihydrochloride, 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(4-methoxy-9-acridinyl)-, dihydrochloride, Acridine, 9-((2-((2-chloroethyl)amino)ethyl)amino)-4-methoxy-, dihydrochloride, AC1Q3AGN, AC1L52QO, AR-1J7802, LS-65377

Molecular Formula: C18H22Cl3N3OMolecular Weight: 402.745780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KQYWVTNMCNFHNO-UHFFFAOYSA-N

38915-11-6
N-(2-chloroethyl)-n'-(4-methoxyacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 78218-22-1
Synonyms: ICR 391 dihydrochloride, 9-((3-((2-Chloroethyl)amino)propyl)amino)-4-methoxyacridine dihydrochloride hemihydrate, Acridine, 9-((3-((2-chloroethyl)amino)propyl)amino)-4-methoxy-, dihydrochloride, hemihydrate, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(4-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MHZSL, LS-119779, N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride

Molecular Formula: C38H50Cl6N6O3Molecular Weight: 851.560000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: YZJIDVXSSALGBU-UHFFFAOYSA-N

78218-22-1
N-(2-CHLOROETHYL)-N'-(4-METHOXYPHENYL)UREA (16 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 65536-40-5
Synonyms: NSC77162, MolPort-001-757-537, CID253842, ZINC01640360, FA-0804, Urea, 1-(2-chloroethyl)-3-(p-methoxyphenyl)-

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNYYWOOAIIXDLZ-UHFFFAOYSA-N

65536-40-5
N-(2-Chloroethyl)-N'-(4-methylcyclohexyl)urea (9 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(4-methylcyclohexyl)urea | CAS Registry Number: 13908-15-1
Synonyms: 1-(2-Chloroethyl)-3-(4-methylcyclohexyl)urea, NSC95968, AC1L67JC, AC1Q5MM6, CTK4C1557, KST-1B3211, AR-1B0588, NSC-95968, AG-D-78838, Urea,N-(2-chloroethyl)-N'-(4-methylcyclohexyl)-, Urea,1-(2-chloroethyl)-3-(4-methylcyclohexyl)- (8CI)

Molecular Formula: C10H19ClN2OMolecular Weight: 218.723660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVRUQFGPXZSUMS-UHFFFAOYSA-N

13908-15-1
N-(2-Chloroethyl)-N'-(5-dimethylamino-2,2-diphenylpentyl)-N-nitrosourea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[5-(dimethylamino)-2,2-diphenylpentyl]-1-nitrosourea | CAS Registry Number: 78850-54-1
Synonyms: LU 15-132, 1-(2-chloroethyl)-3-[5-(dimethylamino)-2,2-diphenylpentyl]-1-nitrosourea, N-(2-Chloroethyl)-N'-(5-(dimethylamino)-2,2-diphenylpentyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(5-(dimethylamino)-2,2-diphenylpentyl)-N-nitroso-, AGN-PC-0KOMY8, AC1MI18I, SCHEMBL11037377, LS-159360

Molecular Formula: C22H29ClN4O2Molecular Weight: 416.944260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPWUFXVBYDZWBS-UHFFFAOYSA-N

78850-54-1
N-(2-Chloroethyl)-N'-(5-dimethylamino-4-methyl-2,2-diphenylpentyl)-N-nitrosourea (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[5-(dimethylamino)-4-methyl-2,2-diphenylpentyl]-1-nitrosourea | CAS Registry Number: 78850-57-4
Synonyms: LU 16-022, 1-(2-chloroethyl)-3-[5-(dimethylamino)-4-methyl-2,2-diphenylpentyl]-1-nitrosourea, N-(2-Chloroethyl)-N'-(5-(dimethylamino)-4-methyl-2,2-diphenylpentyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(5-(dimethylamino)-4-methyl-2,2-diphenylpentyl)-N-nitroso-, AGN-PC-0KOMY9, AC1MI18L, SCHEMBL11037073, LS-159361

Molecular Formula: C23H31ClN4O2Molecular Weight: 430.970840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVRKBMKIFXIHBP-UHFFFAOYSA-N

78850-57-4
N-(2-chloroethyl)-n'-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine;trihydrate;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine;trihydrate;tetrahydrochloride | CAS Registry Number: 78110-37-9
Synonyms: 6-Chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxyacridine 2HCl sesquihydrate, Acridine, 6-chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxy-, 2HCl, sesquihydrate, 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride, sesquihydrate, AC1MHZLL, LS-65370, N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine trihydrate tetrahydrochloride

Molecular Formula: C36H48Cl8N6O5Molecular Weight: 928.427520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: LSWRXBLBKNTCQO-UHFFFAOYSA-N

78110-37-9
N-(2-chloroethyl)-n'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 12798-09-3
Synonyms: Icr 372, CCRIS 1094, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride, n-(2-chloroethyl)-n'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1,3-propanediamine dihydrochloride, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine dihydrochloride, AC1Q3AGI, 36167-69-8, AGN-PC-0JLG1P, AC1L32VH, AR-1J7807, LS-119769, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine;dihydrochloride

Molecular Formula: C18H22Cl4N4OMolecular Weight: 452.205480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LWGQNPCCIGPMNB-UHFFFAOYSA-N

12798-09-3
N-(2-CHLOROETHYL)-N'-(PYRIDIN-3-YL)UREA (17 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-pyridin-3-ylurea | CAS Registry Number: 13908-58-2
Synonyms: NCIOpen2_001084, NSC83110, MolPort-001-757-539, CID256330, ZINC12351844, FA-0861, NCI60_041822

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHKZUTAGOUFZGD-UHFFFAOYSA-N

13908-58-2
N-(2-CHLOROETHYL)-N'-(PYRIDIN-4-YL)UREA (16 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-pyridin-4-ylurea | CAS Registry Number: 62491-96-7
Synonyms: urea, MolPort-001-758-052, NSC162289, CID98728, BRN 0475161, 1-(2-Chloroethyl)-3-(4-pyridyl)urea, ZINC12350886, CA-0921, 1-(2-Chloro-ethyl)-3-pyridin-4-yl-, Urea, 1-(2-chloroethyl)-3-(p-pyridyl)-, AC-18634, LS-159506

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMFLVHLPLULRRP-UHFFFAOYSA-N

62491-96-7
N-(2-CHLOROETHYL)-N'-[4-(METHYLTHIO)PHENYL]UREA (16 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(4-methylsulfanylphenyl)urea | CAS Registry Number: 13908-50-4
Synonyms: NSC98652, MolPort-001-757-538, CID263938, ZINC01643990, FA-0849

Molecular Formula: C10H13ClN2OSMolecular Weight: 244.741020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUXUKJIIFCCPFH-UHFFFAOYSA-N

13908-50-4
N-(2-Chloroethyl)-N'-[4-(trifluoromethoxy)phenyl]-urea (4 suppliers)
N-(2-Chloroethyl)-N'-[4-(trifluoromethoxy)phenyl]urea (1 supplier)
N-(2-CHLOROETHYL)-N'-[5-(2-METHYL-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]UREA (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]urea | CAS Registry Number: 365430-12-2
Synonyms: CTK4H6737, AG-F-27550

Molecular Formula: C19H19ClN4OSMolecular Weight: 386.898360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLFRORQWUDBROF-UHFFFAOYSA-N

365430-12-2
N-(2-Chloroethyl)-N'-[5-dimethylamino-2,2-bis(4-fluorophenyl)pentyl]-N-nitrosourea (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[5-(dimethylamino)-2,2-bis(4-fluorophenyl)pentyl]-1-nitrosourea | CAS Registry Number: 78850-51-8
Synonyms: LU 16-035, 1-(2-chloroethyl)-3-[5-(dimethylamino)-2,2-bis(4-fluorophenyl)pentyl]-1-nitrosourea, N-(2-Chloroethyl)-N'-(5-(dimethylamino)-2,2-bis(4-fluorophenyl)pentyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(5-(dimethylamino)-2,2-bis(4-fluorophenyl)pentyl)-N-nitroso-, AGN-PC-0KOMY7, AC1MI18F, SCHEMBL11040197, CTK9A4962, LS-159359, N- -N'-[5-dimethylamino-2,2-bis pentyl]-N-nitrosourea

Molecular Formula: C22H27ClF2N4O2Molecular Weight: 452.925186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YXERUDITAZTWMU-UHFFFAOYSA-N

78850-51-8
N-(2-CHLOROETHYL)-N'-METHYL-2-NITRO-1,1'-ETHENDIAMINE (3 suppliers)
N-(2-CHLOROETHYL)-N'-NITRO-N-NITROSOGUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-nitro-1-nitrosoguanidine | CAS Registry Number: 33952-02-2
Synonyms: NSC 25959, CHEBI:377559, NSC25959, BRN 1795792, CID9570521, N-(2-Chloroethyl)-N'-nitro-N-nitrosoguanidine, LS-73352, N-(beta-Chloroethyl)-N-nitroso-N'-nitroguanidine, Guanidine, 1-(2-chloroethyl)-3-nitro-1-nitroso-, GUANIDINE, N-(2-CHLOROETHYL)-N'-NITRO-N-NITROSO-, 4-04-00-03387 (Beilstein Handbook Reference), N-(.beta.-Chloroethyl)-N-nitroso-N'-nitroguanidine, Guanidine, 1-(2-chloroethyl)-3-nitro-1-nitroso- (8CI)

Molecular Formula: C3H6ClN5O3Molecular Weight: 195.564440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FFEKCHZAPPEOBH-UHFFFAOYSA-N

33952-02-2
N-(2-Chloroethyl)-N'-pyridin-3-ylurea (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide | CAS Registry Number: 930470-79-4
Synonyms: T5715052, AGN-PC-0N460H, ZINC09156379, MCULE-9624419518, KB-270555, 2-chloro-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide, acetamide,2-chloro-n-1h-pyrazolo[3,4-b]pyridin-3-yl-

Molecular Formula: C8H7ClN4OMolecular Weight: 210.620380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRIQQTBIHVTMEH-UHFFFAOYSA-N

930470-79-4
N-(2-CHLOROETHYL)-N,4-DIETHYLBENZYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-ethyl-[(4-ethylphenyl)methyl]azanium chloride | CAS Registry Number: 63991-07-1
Synonyms: CID46226, LS-43262, 2-Chloro-N-(p-ethylbenzyl)diethylamine hydrochloride, N-(2-Chloroethyl)-N,4-diethylbenzylamine hydrochloride, Diethylamine, 2-chloro-N-(p-ethylbenzyl)-, hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N,p-DIETHYL-, HYDROCHLORIDE

Molecular Formula: C13H21Cl2NMolecular Weight: 262.218540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTNNIBILUQYQT-UHFFFAOYSA-N

63991-07-1
N-(2-CHLOROETHYL)-N,4-DIMETHYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 3559-07-7
Synonyms: NSC13408, CID224697

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.741660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXQVNJPAGOYOIC-UHFFFAOYSA-N

3559-07-7
n-(2-chloroethyl)-n,n'-dimethyl-n'-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N,N'-dimethyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 38915-05-8
Synonyms: ICR 249, 1,2,3,4-Tetrahydro-9-((2-((2-chloroethyl)methylamino)ethyl)-N-methylamino)acridine 2HCl, Acridine, 1,2,3,4-tetrahydro-9-((2-((2-chloroethyl)methylamino)ethyl)-N-methylamino)-, 2HCl, 1,2-Ethanediamine, N-(2-chloroethyl)-N,N'-dimethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride, AC1Q3AFP, AC1L52PU, LS-65373

Molecular Formula: C19H28Cl3N3Molecular Weight: 404.804 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKPSVGQUOTDNA-UHFFFAOYSA-N

38915-05-8
N-(2-Chloroethyl)-N,O-diethylhydroxylamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-ethoxy-N-ethylethanamine | CAS Registry Number: 98275-45-7
Synonyms: SCHEMBL5078369, AKOS006382517, Ethanamine, 2-chloro-N-ethoxy-N-ethyl-

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGGFGFUFYOQZEJ-UHFFFAOYSA-N

98275-45-7
N-(2-CHLOROETHYL)-N-(((3-SS,7-BETA)-3-HYDROXYCHOLEST-5-EN-7-YL)METHYL)-N-NITROSOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[[(3S,7R,10R,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl]methyl]-1-nitrosourea | CAS Registry Number: 164120-29-0
Synonyms: CID3074843, LS-159407, 7-beta-(2-Chloroethyl-N-nitroso-N-carbonylaminomethyl)cholesterol, Urea, N-(2-chloroethyl)-N'-(((3-beta,7-beta)-3-hydroxycholest-5-en-7-yl)methyl)-N-nitroso-, N-(2-Chloroethyl)-N'-(((3-beta,7-beta)-3-hydroxycholest-5-en-7-yl)methyl)-N-nitrosourea

Molecular Formula: C31H52ClN3O3Molecular Weight: 550.215880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUJNUGZLQFCYEJ-CUQUTVJNSA-N

164120-29-0
N-(2-Chloroethyl)-N-((2-methyl-5-pyrimidinyl)methyl)-N-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[(2-methylpyrimidin-5-yl)methyl]-1-nitrosourea | CAS Registry Number: 100853-84-7
Synonyms: 1-(2-chloroethyl)-3-[(2-methylpyrimidin-5-yl)methyl]-1-nitrosourea, AC1L3YEZ, N-(2-Chloroethyl)-N'-((2-methyl-5-pyrimidinyl)methyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-((2-methyl-5-pyrimidinyl)methyl)-N-nitroso-

Molecular Formula: C9H12ClN5O2Molecular Weight: 257.676880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYLYSMLVNLEGMG-UHFFFAOYSA-N

100853-84-7
N-(2-chloroethyl)-N-(1-phenoxypropan-2-yl)-9H-fluoren-9-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-(1-phenoxypropan-2-yl)-9H-fluoren-9-amine;hydrochloride | CAS Registry Number: 6298-59-5
Synonyms: NSC41860, NSC-41860

Molecular Formula: C24H25Cl2NOMolecular Weight: 414.367400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOSQIAWDQOQZFB-UHFFFAOYSA-N

6298-59-5
N-(2-Chloroethyl)-N-(2,4-dimethylphenyl)urea (0 suppliers)
N-(2-chloroethyl)-n-(2-chloro-1-phenylethyl)-[(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic Acid (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-(2-chloro-1-phenylethyl)-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic acid | CAS Registry Number: 53115-84-7
Synonyms: AGN-PC-0OBTPJ, AGN-PC-0KOA46, N-(2-chloroethyl)-N-(2-chloro-1-phenylethyl)-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic acid, [2-chloroethyl-(2-chloro-1-phenyl-ethyl)amino]-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phosphinic acid

Molecular Formula: C24H32Cl2NO12PMolecular Weight: 628.390142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: YLNJGYPPJARVPQ-UHFFFAOYSA-N

53115-84-7
N-(2-chloroethyl)-n-(2-chloropropyl)-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-(2-chloropropyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-83-4
Synonyms: B 691, NSC 46405, BRN 0983029, n-(2-chloroethyl)-n-(2-chloropropyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide, Tetrahydro-2-(N-(2-chloroethyl)-N-(2-chloropropyl)amino)-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(N-(2-chloroethyl)-N-(2-chloropropyl)amino)-, 2-oxide, AC1L3VIU, AC1Q6TBQ, NSC46405, AR-1J7797, NSC-46405, LS-99885, B-691, N-(2-chloroethyl)-N-(2-chloropropyl)-2-oxo-1,3,2, 2H-1,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)-N-(2-chloropropyl)tetrahydro-, 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)-N-(2-chloropropyl)tetrahydro-, 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)-N-(2-chloropropyl)tetrahydro-, 2-oxide (9CI)

Molecular Formula: C8H17Cl2N2O2PMolecular Weight: 275.112542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMERYMOESUHYBH-UHFFFAOYSA-N

78149-83-4
N-(2-CHLOROETHYL)-N-(2-CHLOROPROPYL)-P-TOLUENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-(2-chloropropyl)-4-methylbenzenesulfonamide | CAS Registry Number: 25772-51-4
Synonyms: EINECS 247-255-6, CID117277, N-(2-Chloroethyl)-N-(2-chloropropyl)-p-toluenesulphonamide

Molecular Formula: C12H17Cl2NO2SMolecular Weight: 310.239880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGWHAZNTDXTQNM-UHFFFAOYSA-N

25772-51-4
N-(2-chloroethyl)-n-(2-fluoroethyl)-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-(2-fluoroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 5001-29-6
Synonyms: 2-(2-Chloro-2'-fluorodiethylamino)-2H-1,3,2-oxazaphosphorinane 2-oxide, 2H-1,3,2-Oxazaphosphorinane, 2-(2-chloro-2'-fluorodiethylamino)-, 2-oxide, n-(2-chloroethyl)-n-(2-fluoroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide, 63867-49-2, NSC80761, AC1Q6TBR, AC1L3F5R, AGN-PC-00CKR7, CTK8J7733, AR-1J7799, NSC-80761, LS-99819, N-(2-chloroethyl)-N-(2-fluoroethyl)-2-oxo-1,3,2, 2-[ amino]tetrahydro-2H-1,3,2-oxazaphosphorine2-oxide, N-(2-chloroethyl)-N-(2-fluoranylethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine

Molecular Formula: C7H15ClFN2O2PMolecular Weight: 244.631365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKKPZBXIMKKKBT-UHFFFAOYSA-N

5001-29-6
N-(2-CHLOROETHYL)-N-(2-FLUOROETHYL)PHOSPHORAMIDIC DICHLORIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-dichlorophosphoryl-2-fluoroethanamine | CAS Registry Number: 5001-31-0
Synonyms: WLN: OPGGN2G2F, NSC80760, NSC 80760, CID78697, BRN 2249505, LS-107369, N-(2-Chloroethyl)-N-(2-fluoroethyl)phosphoramidic dichloride, Phosphoramidic dichloride, N-(2-chloroethyl)-N-(2-fluoroethyl)-, Phsophoramidic dichloride, (2-chloroethyl)(2-fluoroethyl)-, Phsophoramidic dichloride, (2-chloroethyl)(2-fluoroethyl)- (8CI), Phsophoramidic dichloride, (2-chloroethyl)(2-fluoroethyl)- (8CI)(9CI)

Molecular Formula: C4H8Cl3FNOPMolecular Weight: 242.443584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZXYXZYVUMCUJG-UHFFFAOYSA-N

5001-31-0
N-(2-CHLOROETHYL)-N-(2-METHYLPHENOXYETHOXYETHYL)ETHYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-ethyl-[2-[2-(2-methylphenoxy)ethoxy]ethyl]azanium chloride | CAS Registry Number: 63917-93-1
Synonyms: CID45346, LS-67997, N-(2-Chloroethyl)-N-(2-methylphenoxyethoxyethyl)ethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(2-METHYLPHENOXYETHOXYETHYL)-, HYDROCHLORIDE

Molecular Formula: C15H25Cl2NO2Molecular Weight: 322.270500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLPDLJYXHBSDCA-UHFFFAOYSA-N

63917-93-1
N-(2-CHLOROETHYL)-N-(3,4-XYLYLOXYETHYL)ETHYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-[2-(3,4-dimethylphenoxy)ethyl]-ethylazanium chloride | CAS Registry Number: 63918-01-4
Synonyms: CID45356, LS-68002, N-(2-Chloroethyl)-N-(3,4-xylyloxyethyl)ethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(3,4-XYLYLOXYETHYL)-, HYDROCHLORIDE

Molecular Formula: C14H23Cl2NOMolecular Weight: 292.244520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYCPPJUYLAXDGF-UHFFFAOYSA-N

63918-01-4
N-(2-Chloroethyl)-N-(3-chloro-4-methylphenyl)urea (2 suppliers)
N-(2-CHLOROETHYL)-N-(3-METHYL-PYRIDIN-2-YL)UREA (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea | CAS Registry Number: 93701-49-6
Synonyms: NSC111617, AIDS126463, AIDS-126463, CID269913, NSC 111617, N-(2-Chloroethyl)-N'-(3-methyl-2-pyridinyl)urea

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYGXUNVHOTUGFF-UHFFFAOYSA-N

93701-49-6
N-(2-CHLOROETHYL)-N-(3-PHENYLALLYL)BENZYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-[(E)-3-phenylprop-2-enyl]azanium chloride | CAS Registry Number: 69766-30-9
Synonyms: CID6435084, LS-43291, N-(2-Chloroethyl)-N-(3-phenylallyl)benzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(3-PHENYLALLYL)-, HYDROCHLORIDE

Molecular Formula: C18H21Cl2NMolecular Weight: 322.272040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDRYDEWXBKOPOV-RRAJOLSVSA-N

69766-30-9
N-(2-CHLOROETHYL)-N-(4-CHLOROBUTYL)BENZYLAMINE PICRYLSULFONATE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-N-(2-chloroethyl)butan-1-amine; 2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 94379-83-6
Synonyms: N-(2-Chloroethyl)-N-(4-chlorobutyl)benzylamine picrylsulfonate, N-(4-Chlorobutyl)-N-(2-chloroethyl)benzylamine picrylsulfonate, Benzylamine, N-(4-chlorobutyl)-N-(2-chloroethyl)-, picrylsulfonate, Benzenesulfonic acid, 2,4,6-trinitro-, compd. with N-(4-chlorobutyl)-N-(2-chloroethyl)-benzylamine

Molecular Formula: C19H22Cl2N4O9SMolecular Weight: 553.370380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LCDSJMBBKKNHAQ-UHFFFAOYSA-N

94379-83-6
N-(2-CHLOROETHYL)-N-(4-METHOXY-9-ACRIDINYL)-1,3-PROPANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 92279-99-7
Synonyms: ICR 391, CCRIS 7018, BRN 0438226, CID148282, LS-119777, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(4-methoxy-9-acridinyl)-, N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine

Molecular Formula: C19H22ClN3OMolecular Weight: 343.850480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGGULVUHCHQZKZ-UHFFFAOYSA-N

92279-99-7
N-(2-CHLOROETHYL)-N-(4-METHOXYPHENOXYETHYL)BENZYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-[2-(4-methoxyphenoxy)ethyl]azanium chloride | CAS Registry Number: 63991-11-7
Synonyms: CID46234, LS-43284, N-(2-Chloroethyl)-N-(4-methoxyphenoxyethyl)benzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(4-METHOXYPHENOXYETHYL)-, HYDROCHLORIDE

Molecular Formula: C18H23Cl2NO2Molecular Weight: 356.286720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIPRKCKRTFFPII-UHFFFAOYSA-N

63991-11-7
N-(2-CHLOROETHYL)-N-(5,6,7,8-TETRAHYDROACRIDIN-9-YL)PROPANE-1,3-DIAMINE HYDRATE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine hydrate dihydrochloride | CAS Registry Number: 38915-01-4
Synonyms: CID148277, LS-119781, 1,2,3,4-Tetrahydro-9-((3-((2-chloroethyl)amino)propyl)amino)acridine dihydrochloride hydrate, Acridine, 1,2,3,4-tetrahydro-9-((3-((2-chloroethyl)amino)propyl)amino)-, 2HCl, hydrate, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride, hydrate

Molecular Formula: C18H28Cl3N3OMolecular Weight: 408.793420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: NMPAKPMGVPITIC-UHFFFAOYSA-N

38915-01-4
N-(2-CHLOROETHYL)-N-(6-METHOXYBENZO[B](1,10)PHENANTHROLIN-7-YL)-1,2-ETHANEDIAMINE 2HCL HYDRATE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(6-methoxybenzo[b][1,10]phenanthrolin-7-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 39040-00-1
Synonyms: ICR 423, CID217626, LS-65378, 1,2-Ethanediamine, N-(2-chloroethyl)-N-(6-methoxybenzo(b)(1,10)phenanthrolin-7-yl)-, dihydrochloride, 1,2-Ethanediamine, N-(2-chloroethyl)-N-(6-methoxybenzo(b)(1,10)phenanthrolin-7-yl)-, dihydrochloride, hydrate (2:5)

Molecular Formula: C21H23Cl3N4OMolecular Weight: 453.792520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GDIVQDBGRYCUNQ-UHFFFAOYSA-N

39040-00-1
N-(2-chloroethyl)-n-(6-methylsulfanylpurin-9-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-(6-methylsulfanylpurin-9-yl)acetamide | CAS Registry Number: 57464-53-6
Synonyms: NSC171573, AC1L6U4J, NSC-171573, N-(2-chloroethyl)-N-(6-methylsulfanylpurin-9-yl)acetamide, N-(2-chloroethyl)-N-[6-(methylsulfanyl)-9H-purin-9-yl]acetamide

Molecular Formula: C10H12ClN5OSMolecular Weight: 285.753180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEIZSWJJZGLCSH-UHFFFAOYSA-N

57464-53-6
N-(2-chloroethyl)-n-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-1-phenoxypropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-1-phenoxypropan-2-amine | CAS Registry Number: 1188265-52-2
Synonyms: Phenoxybenzamine-d5, AKOS016339619, SS-4510

Molecular Formula: C18H22ClNOMolecular Weight: 308.857189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZVCTJOXCFMACW-FPWDVLCWSA-N

1188265-52-2
N-(2-chloroethyl)-n-[(5-fluoro-1-benzothiophen-3-yl)methyl]-2-methylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 17512-43-5
Synonyms: N-tert-Butyl-N-(2-chloroethyl)-5-fluorobenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, N-(2-chloroethyl)-N-(1,1-dimethylethyl)-5-fluoro-, HCl, Benzo(b)thiophene-3-methylamine, N-tert-butyl-N-(2-chloroethyl)-5-fluoro-, hydrochloride, AGN-PC-0JN0EX, AC1L4E1O, LS-41253, N-(2-chloroethyl)-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]-2-methylpropan-2-amine hydrochloride, N-(2-chloroethyl)-N-[(5-fluorobenzothiophen-3-yl)methyl]-2-methyl-propan-2-amine hydrochloride

Molecular Formula: C15H20Cl2FNSMolecular Weight: 336.295403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSOJTSVQGMFUHB-UHFFFAOYSA-N

17512-43-5
N-(2-Chloroethyl)-N-[2-[(3,4-dimethoxyphenyl)thio]-1-methylethyl]benzenemethanamine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(3,4-dimethoxyphenyl)sulfanylpropan-2-amine;hydrochloride | CAS Registry Number: 102166-62-1
Synonyms: Benzenemethanamine,N-(2-chloroethyl)-N-[2-[(3,4-dimethoxyphenyl)thio]-1-methylethyl]-,hydrochloride (1:1), ACMC-20m56k, CTK4A0753, AKOS015897008, AG-D-10624, I06-2558, Benzylamine, N-(2-chloroethyl)-N-[2-(3,4-dimethoxyphenylthio)-1-methylethyl]-,hydrochloride (6CI)

Molecular Formula: C20H27Cl2NO2SMolecular Weight: 416.404880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAFRVZJHZKJICG-UHFFFAOYSA-N

102166-62-1
N-(2-chloroethyl)-n-[2-[2-[(4-fluorophenyl)methyl]phenoxy]ethyl]propan-2-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-[2-[2-[(4-fluorophenyl)methyl]phenoxy]ethyl]propan-2-amine;hydrochloride | CAS Registry Number: 449-47-8
Synonyms: AGN-PC-04F86E, NSC8008, NSC-8008, N-(2-chloroethyl)-N-[2-[2-[(4-fluorophenyl)methyl]phenoxy]ethyl]propan-2-amine;hydrochloride

Molecular Formula: C20H26Cl2FNOMolecular Weight: 386.330943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEOICOPMGLUUTQ-UHFFFAOYSA-N

449-47-8
N-(2-Chloroethyl)-N-[4-(trifluoromethoxy)phenyl]-urea (0 suppliers)
N-(2-CHLOROETHYL)-N-CARBAMOYLPROLINAMIDE (7 suppliers)
Compound Structure IUPAC Name: (7aS)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione | CAS Registry Number: 40856-87-9
Synonyms: Q(NO)-pro-NH2, NSC49886, CID162437, ZINC04219217, N-(2-Chloroethyl)-N-carbamoylprolinamide, 1H-Pyrrolo(1,2-c)imidazole-1,3(2H)-dione, tetrahydro-, (S)-

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLHGAFMJSNFVRM-BYPYZUCNSA-N

40856-87-9
N-(2-chloroethyl)-N-cyclohexylCyclohexanamine (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-cyclohexylcyclohexanamine | CAS Registry Number: 75308-28-0
Synonyms: N-(2-chloroethyl)-N-cyclohexylcyclohexanamine, AC1L2GP9, SCHEMBL7980271, ZINC1718328, AKOS010539205, DA-41437

Molecular Formula: C14H26ClNMolecular Weight: 243.819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUHGQAVEFDOGBX-UHFFFAOYSA-N

75308-28-0
N-(2-chloroethyl)-n-cyclohexylcyclohexanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-cyclohexylcyclohexanamine;hydrochloride | CAS Registry Number: 4535-84-6
Synonyms: AGN-PC-04F8GW, NSC11485, NSC-11485, Cyclohexanamine, N-(2-chloroethyl)-N-cyclohexyl-, hydrochloride

Molecular Formula: C14H27Cl2NMolecular Weight: 280.276880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGXSIUGBMIBCIN-UHFFFAOYSA-N

4535-84-6
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