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CHEMICAL products beginning with : N
19351 to 19400 of 93548 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 [388] 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CHLOROBENZYL)-3-OXOBUTANAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-oxobutanamide | CAS Registry Number: 331713-76-9
Synonyms: ST065870, N-[(2-chlorophenyl)methyl]-3-oxobutanamide, ZINC00323430, AC1LFZKW, CBMicro_048672, CTK4H0079, MolPort-001-933-006, AKOS000165674, AG-F-11568, N-(2-Chloro-benzyl)-3-oxo-butyramide, BAS 00441253, BIM-0048893.P001, N-(2-CHLOROBENZYL)-3-OXOBUTANAMIDE

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLHUNKNCNYKDIO-UHFFFAOYSA-N

331713-76-9
N-(2-chlorobenzyl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide | CAS Registry Number: 1206726-45-5
Synonyms: SCHEMBL13545865, STK987725, ZINC51319459, AKOS005679761, DA-14435, N-(2-chlorobenzyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Molecular Formula: C15H16ClN3OMolecular Weight: 289.760040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWGZIDXFBKJLEY-UHFFFAOYSA-N

1206726-45-5
N-(2-chlorobenzyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 894589-14-1
Synonyms: ST50676530, SCHEMBL13545773, MolPort-006-845-841, ZINC07000233, AKOS001947541, MCULE-2443748924, DA-01641, N-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydrobenzo[2,1-d]isoxazol-3-ylcarboxam ide

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVXWMPPZJHPAJC-UHFFFAOYSA-N

894589-14-1
N-(2-chlorobenzyl)-4,5-dihydro-1H-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 38941-28-5
Synonyms: SCHEMBL560777, DA-42565, N-(2-Chlorobenzyl)-2-imidazoline-2-amine, N-[(2-chlorophenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine, 1H-Imidazol-2-amine, N-[(2-chlorophenyl)methyl]-4,5-dihydro-

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RRUAZGCMEWATRC-UHFFFAOYSA-N

38941-28-5
N-(2-chlorobenzyl)-4,5-dihydrooxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 184688-54-8
Synonyms: SCHEMBL1178958, CHEMBL2286086, N-(2-Chlorobenzyl)-2-oxazolin-2-amine, DA-43437, 2-Oxazolamine, N-[(2-chlorophenyl)methyl]-4,5-dihydro-

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKTXXAJICHGGJP-UHFFFAOYSA-N

184688-54-8
N-(2-Chlorobenzyl)-4-(2,4-dichlorophenoxy)-1-butanamine (1 supplier)
N-(2-Chlorobenzyl)-4-(2-cyclohexylethoxy)aniline (1 supplier)
N-(2-Chlorobenzyl)-4-(5-mercapto-1,3,4-oxadiazol-2-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzenesulfonamide | CAS Registry Number: 917750-18-6
Synonyms: ZINC13534707, AKOS000678748, MCULE-3563611378, N-(2-Chloro-benzyl)-4-(5-mercapto-[1,3,4]oxadiazol-2-yl)-benzenesulfonamide

Molecular Formula: C15H12ClN3O3S2Molecular Weight: 381.849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYAPOZGLEQVWRA-UHFFFAOYSA-N

917750-18-6
N-(2-chlorobenzyl)-4-amino-3-methyl-1H-pyrazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(2-chlorophenyl)methyl]-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 915372-10-0
Synonyms: AKOS006046286, DA-01236

Molecular Formula: C12H13ClN4OMolecular Weight: 264.710820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AKXIYJYGTAAKBV-UHFFFAOYSA-N

915372-10-0
N-(2-Chlorobenzyl)-4-isobutoxyaniline (1 supplier)
N-(2-Chlorobenzyl)-4-methylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methylpyridin-2-amine | CAS Registry Number: 1248652-08-5
Synonyms: (2-Chloro-benzyl)-(4-methyl-pyridin-2-yl)-amine, ZINC49942919, AKOS009100469, SC-56070

Molecular Formula: C13H13ClN2Molecular Weight: 232.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNAIZPHMIXDXKV-UHFFFAOYSA-N

1248652-08-5
N-(2-Chlorobenzyl)-6,7-dimethoxy-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477860-01-8
Synonyms: N-(2-chlorobenzyl)-6,7-dimethoxy-4-quinazolinamine, N-[(2-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine, Oprea1_312179, MLS000721150, CHEMBL1561261, HMS2698J14, KS-00001SX1, ZINC1405394, AKOS002366628, MCULE-8309488174, SMR000335339, 12N-085, N-(2-Chlorobenzyl)-6,7-dimethoxyquinazoline-4-amine

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNYUQDDYPQHREL-UHFFFAOYSA-N

477860-01-8
N-(2-chlorobenzyl)-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine (0 suppliers)916172-33-3
N-(2-chlorobenzyl)-N-(2-nitrobenzyl)methanesulfonamide (1 supplier)42060-37-7
N-(2-Chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine (1 supplier)
N-(2-Chlorobenzyl)-N-cyclopropyl-2-(4-(hydroxymethyl)piperidin-1-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N-cyclopropyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide | CAS Registry Number: 1353958-68-5
Synonyms: KB-55388, N-(2-chlorobenzyl)-N-cyclopropyl-2-(4-hydroxymethylpiperidin-1-yl)acetamide

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGTDXIKTGOPKLF-UHFFFAOYSA-N

1353958-68-5
N-(2-Chlorobenzyl)-N-Methylamine (14 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 94-64-4
Synonyms: 2-Chlorobenzylmethylamine, 2-Chloro-N-methylbenzylamine, N-Methyl-2-chlorobenzylamine, 126853_ALDRICH, AIDS066684, (2-Chloro-benzyl)-methyl-amine, Benzenemethanamine, 2-chloro-N-methyl-, N(o-CHLOROBENZYL)METHYLAMINE, AIDS-066684, CID66754, O-CHLORO-N-METHYLBENZYLAMINE, EINECS 202-350-1, BBV-156999, 90006-43-2 (HYDROCHLORIDE), BAS 16578945, 932-32-1

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIWGZVQKFSFNLH-UHFFFAOYSA-N

94-64-4
N-(2-CHLOROBENZYL)-N-METHYLGUANIDINE SULFATE (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1185452-97-4
Synonyms: Ambcb4016002, MolPort-008-382-983, ZX-CM004611, MFCD11841297, AKOS027426106, MCULE-8731893959, AK479827, N-(2-Chlorobenzyl)-N-methylguanidinesulfate, 1-(2-Chlorobenzyl)-1-methylguanidine sulfate, N-[(2-CHLOROPHENYL)METHYL]-N-METHYLGUANIDINE; SULFURIC ACID, 915919-84-5

Molecular Formula: C9H14ClN3O4SMolecular Weight: 295.738 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRKRQOBEJWZEJV-UHFFFAOYSA-N

1185452-97-4
N-(2-Chlorobenzyl)-N-methylpiperidin-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261233-94-6
Synonyms: (2-Chloro-benzyl)-methyl-piperidin-3-yl-amine hydrochloride, SBB074498, AKOS015941563, KB-01076, (2-chlorobenzyl)methylpiperidin-3-ylamine hydrochloride, [(2-chlorophenyl)methyl]methyl-3-piperidylamine, chloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHCWPLZMCQWULB-UHFFFAOYSA-N

1261233-94-6
N-(2-Chlorobenzyl)-N-methylpiperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1261230-82-3
Synonyms: (2-Chloro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride, SBB074501, AKOS015941592, KB-01077, (2-chlorobenzyl)methylpiperidin-4-ylamine hydrochloride, [(2-chlorophenyl)methyl]methyl-4-piperidylamine, chloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGVFTIMKNITWKH-UHFFFAOYSA-N

1261230-82-3
N-(2-Chlorobenzyl)-N-phenylamine (2 suppliers)
N-(2-CHLOROBENZYL)BUTAN-1-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]butan-1-amine | CAS Registry Number: 16183-39-4
Synonyms: Benzylamine der, AIDS107179, MolPort-000-938-233, N-(2-chlorobenzyl)butan-1-amine, STK294165, Benzenemethanamine, N-butyl-2-chloro-, AIDS-107179, CID485398, 16183-40-7 (HYDROCHLORIDE)

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUEUFOKKVOOXEW-UHFFFAOYSA-N

16183-39-4
N-(2-CHLOROBENZYL)BUTAN-2-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]butan-2-amine | CAS Registry Number: 46191-71-3
Synonyms: N-(2-chlorobenzyl)butan-2-amine, N-[(2-chlorophenyl)methyl]butan-2-amine, AC1NG6VM, Ambcb4024886, CTK4I9221, MolPort-000-938-462, BBL023416, STL062025, AKOS000233115, AG-F-59179, MCULE-6160319813, AK118480

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXSGEXKTBMNPPT-UHFFFAOYSA-N

46191-71-3
N-(2-Chlorobenzyl)cyanamide (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methylcyanamide | CAS Registry Number: 1248431-20-0
Synonyms: (2-chlorobenzyl)cyanamide, [(2-chlorophenyl)methyl](cyano)amine, MolPort-009-200-538, ALBB-014569, ZINC52832100, AKOS005174843, cyanamide, N-[(2-chlorophenyl)methyl]-, T4101

Molecular Formula: C8H7ClN2Molecular Weight: 166.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDLVNCALIGQANA-UHFFFAOYSA-N

1248431-20-0
N-(2-Chlorobenzyl)cyclohexamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 46425-73-4
Synonyms: N-(2-chlorobenzyl)cyclohexanamine, N-[(2-chlorophenyl)methyl]cyclohexanamine, AC1NGDGN, Oprea1_641109, (2-chloro-benzyl)cyclohexylamine, MolPort-000-941-233, 4024AE, STL119881, ZINC16449614, AKOS000233161, MCULE-7676593478, EN300-168441, F1967-9860

Molecular Formula: C13H18ClNMolecular Weight: 223.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMTAAEZJLLIHMH-UHFFFAOYSA-N

46425-73-4
N-(2-Chlorobenzyl)cyclohexanamine (4 suppliers)
N-(2-Chlorobenzyl)cyclopropanamine (7 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 16357-33-8
Synonyms: N-(2-chlorobenzyl)-N-cyclopropylamine, AN-465/42886906, (2-Chloro-benzyl)-cyclopropyl-amine, AC1LH9WT, SureCN696162, CTK4D1579, (2-chlorobenzyl)-cyclopropylamine, MolPort-000-862-122, N-(2-chlorobenzyl)cyclopropanamine, STK283533, AKOS000131314, AG-E-13431, MCULE-3282083206, (2-CHLOROBENZYL)CYCLOPROPYLAMINE, AM100336, KB-01074, N-[(2-chlorophenyl)methyl]cyclopropanamine, BB 0218436

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCJYLAWVUWEHLW-UHFFFAOYSA-N

16357-33-8
N-(2-CHLOROBENZYL)ETHANAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 102236-56-6
Synonyms: N-(2-Chlorobenzyl)ethanamine hydrochloride, [(2-CHLOROPHENYL)METHYL](ETHYL)AMINE HYDROCHLORIDE, ARONIS013068, MolPort-004-896-238, KS-000043TR, ZX-CM005518, MFCD07110192, AKOS005111275, AK479561, BB0289989, [(2-chlorophenyl)methyl]ethylamine, chloride, BG01515885, ST45049778, ST50536932

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJSOXBMYLGZIPC-UHFFFAOYSA-N

102236-56-6
N-(2-Chlorobenzyl)ethane-1,2-diamine (5 suppliers)
Compound Structure IUPAC Name: N'-[(2-chlorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 6241-46-9
Synonyms: BRN 0639400, 2-Chlorobenzylethylenediamine, ETHYLENEDIAMINE, 2-(CHLOROBENZYL)-, N-(2-CHLOROBENZYL)ETHANE-1,2-DIAMINE, AC1L2KPH, SureCN4706607, CTK8J6899, SBB051112, STL168671, AKOS000264680, MCULE-7173857692, LS-68399, (2-aminoethyl)[(2-chlorophenyl)methyl]amine, FT-0683473, N'-[(2-chlorophenyl)methyl]ethane-1,2-diamine, 4-12-00-02363 (Beilstein Handbook Reference), I01-14125

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTGFJEQTHKHUID-UHFFFAOYSA-N

6241-46-9
N-(2-chlorobenzyl)oxazol-2-amine (1 supplier)939755-46-1
N-(2-Chlorobenzyl)oxetan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1343967-18-9
Synonyms: N-[(2-chlorophenyl)methyl]oxetan-3-amine, MolPort-011-382-683, ZINC71792157, AKOS012934459

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWKLFUTXXQJRKZ-UHFFFAOYSA-N

1343967-18-9
N-(2-Chlorobenzyl)piperidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1261235-11-3
Synonyms: (2-Chloro-benzyl)-piperidin-3-yl-amine hydrochloride, SBB074446, AKOS015941234, KB-01079, (2-chlorobenzyl)piperidin-3-ylamine hydrochloride, [(2-chlorophenyl)methyl]-3-piperidylamine, chloride

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GREXBZWGUUDMDF-UHFFFAOYSA-N

1261235-11-3
N-(2-Chlorobenzyl)piperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1261230-67-4
Synonyms: (2-Chloro-benzyl)-piperidin-4-yl-amine hydrochloride, SCHEMBL70660, SBB075666, AKOS015941390, KB-01081, (2-chlorobenzyl)piperidin-4-ylamine hydrochloride, [(2-chlorophenyl)methyl]-4-piperidylamine, chloride

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSZKPKSNTQJBAK-UHFFFAOYSA-N

1261230-67-4
N-(2-Chlorobenzyl)piperidine-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233952-92-5
Synonyms: AKOS026671637, AK193235, N-[(2-CHLOROPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula: C12H19Cl3N2Molecular Weight: 297.648 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YGGYEROAVDPJOI-UHFFFAOYSA-N

1233952-92-5
N-(2-CHLOROBENZYL)PIPERIDINE-4-CARBOXAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 429631-11-8
Synonyms: N-(2-chlorobenzyl)piperidine-4-carboxamide, STK030480, AC1MYR3G, SureCN4033144, N-[(2-chlorophenyl)methyl]piperidine-4-carboxamide, CTK4I6831, MolPort-002-087-297, AKOS000125782, AG-F-52467, MCULE-3632280175, AK-99757

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKNLSFOVSWDIEO-UHFFFAOYSA-N

429631-11-8
N-(2-Chlorobenzyl)pyrrolidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1261235-69-1
Synonyms: (2-Chloro-benzyl)-pyrrolidin-3-yl-amine hydrochloride, AKOS015940944, KB-01083, (2-chlorobenzyl)pyrrolidin-3-ylamine hydrochloride

Molecular Formula: C11H16Cl2N2Molecular Weight: 247.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KDGBVOUSTHVDHI-UHFFFAOYSA-N

1261235-69-1
N-(2-Chlorobenzyl)quinuclidin-3-amine (0 suppliers)
N-(2-CHLOROBENZYLIDENE)-4-ACETYLANILINE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2-chlorophenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 85111-80-4
Synonyms: N-(2-Chlorobenzylidene)-4-acetylaniline, 1-(4-{[(e)-(2-chlorophenyl)methylene]amino}phenyl)ethanone, 4-Acetyl-N-(2-chlorobenzylidene)aniline, 1-(4-(((2-Chlorophenyl)methylene)amino)phenyl)ethanone, 86553-27-7, ZINC00227223, AC1LB6UM, AC1Q3RT1, SureCN12416792, 645915_ALDRICH, CTK5F4165, MolPort-002-696-109, KST-1B8946, AR-1B1635, STK662321, AKOS005525857, MCULE-6351444837, MCULE-9689537556, 4'-(2-Chlorobenzylideneamino)acetophenone, ST4023669

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVYAARLSLNKEHT-UHFFFAOYSA-N

85111-80-4
N-(2-CHLOROBENZYLIDENE)-4-FLUOROANILINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-(4-fluorophenyl)methanimine | CAS Registry Number: 75020-01-8
Synonyms: N-(2-Chlorobenzylidene)-4-fluoroaniline, 4-Fluoro-N-(4-chlorobenzylidene)aniline, ACMC-20akcs, SureCN11404058, SureCN11404060, 645117_ALDRICH, CTK5E0934, AG-G-98833, Benzenamine,N-[(2-chlorophenyl)methylene]-4-fluoro-

Molecular Formula: C13H9ClFNMolecular Weight: 233.668663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATANUIRVTSYJNM-UHFFFAOYSA-N

75020-01-8
N-(2-CHLOROBENZYLIDENE)-4-METHOXYANILINE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 17099-11-5
Synonyms: N-(2-Chlorobenzylidene)-4-methoxyaniline, 4-Methoxy-N-(2-chlorobenzylidene)aniline, ZINC01105044, ACMC-20akcr, AC1LPBM0, SureCN12416597, 645893_ALDRICH, CTK4D3785, AKOS004909618, MCULE-1364688431, 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine, Benzenamine,N-[(2-chlorophenyl)methylene]-4-methoxy-, I01-16652

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSBFMYAAXUQSLF-UHFFFAOYSA-N

17099-11-5
N-(2-Chlorobenzyloxycarbonyloxy)succinimide (36 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 65853-65-8
Synonyms: Z(2-Cl)-OSu, Chlorobenzyloxycarbonyloxysuccinimide, 2-Chlorobenzyl succinimidyl carbonate, ST055867, 2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate, 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate, (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, PubChem20723, ACMC-209nsj, AC1LBD7U, AC1Q3HRB, AC1Q6LLH, KSC352Q7R, CTK2F2878, MolPort-003-928-385, ANW-35105, AR-1J7768, SBB006459, ZINC00039225, AKOS015850189

Molecular Formula: C12H10ClNO5Molecular Weight: 283.664500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVZHXYXNMHCBKC-UHFFFAOYSA-N

65853-65-8
N-(2-CHLOROBUTYL)-N-(2-CHLOROETHYL)-2-OXO-1-OXA-3-AZA-2L^C9H19CL2N2O2P-PHOSPHACYCLOHEXAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorobutyl)-N-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-81-2
Synonyms: B 734, CID3060467, LS-99883, Tetrahydro-2-(N-(2-chlorobutyl)-N-(2-chloroethyl)amino)-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(N-(2-chlorobutyl)-N-(2-chloroethyl)amino)-, 2-oxide

Molecular Formula: C9H19Cl2N2O2PMolecular Weight: 289.139121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZZOFVBZTBKQQF-UHFFFAOYSA-N

78149-81-2
N-(2-CHLOROCARBOBENZOXYOXY)SUCCINIMIDE (0 suppliers)
N-(2-CHLOROCYCLOHEXYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorocyclohexyl)acetamide | CAS Registry Number: 53297-75-9
Synonyms: NSC122767, CID275737

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDJBPALZTFVDEV-UHFFFAOYSA-N

53297-75-9
N-(2-chlorocyclohexyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorocyclohexyl)benzamide | CAS Registry Number: 3721-21-9
Synonyms: ST50565373, NSC508626, AC1L6VRQ, AC1Q3PJN, AGN-PC-01XGCH, AKOS017550092, NSC-508626

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULDPPCLUGPGBJJ-UHFFFAOYSA-N

3721-21-9
N-(2-Chloroethyl) 3-Boronobenzamide (11 suppliers)
Compound Structure IUPAC Name: [3-(2-chloroethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874288-12-7
Synonyms: N-(2-Chloroethyl) 3-boronobenzamide, ACMC-209qlu, SureCN2555324, CTK5F8399, MolPort-001-771-080, N-(2-Chloroethyl)3-boronobenzamide, ANW-38752, OR9545, AKOS015833628, AG-H-52789, N-(2-Chloroethyl) 3-boronobenzamide,, AK-93969, KB-55391, 3-(2-Chloroethylcarbamoyl)benzeneboronic acid, 3-[(2-chloroethyl)carbamoyl]phenylboronic acid, B-5577, (3-((2-Chloroethyl)carbamoyl)phenyl)boronic acid, I01-10652, Boronic acid,B-[3-[[(2-chloroethyl)amino]carbonyl]phenyl]-, Boronicacid, [3-[[(2-chloroethyl)amino]carbonyl]phenyl]- (9CI)

Molecular Formula: C9H11BClNO3Molecular Weight: 227.452540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OMDXADHEWANBAK-UHFFFAOYSA-N

874288-12-7
N-(2-Chloroethyl) 4-Boronobenzamide (11 suppliers)
Compound Structure IUPAC Name: [4-(2-chloroethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874460-05-6
Synonyms: N-(2-Chloroethyl) 4-boronobenzamide, ACMC-209qnj, SureCN2553740, CTK5F8467, MolPort-001-771-083, N-(2-Chloroethyl)4-boronobenzamide, ANW-38813, OR9551, AKOS015833687, AG-H-52926, N-(2-Chloroethyl) 4-boronobenzamide,, AK-93970, BD231333, KB-55392, FT-0687761, 4-(2-Chloroethylcarbamoyl)benzeneboronic acid, 4-[(2-chloroethyl)carbamoyl]phenylboronic acid, B-5578, (4-((2-Chloroethyl)carbamoyl)phenyl)boronic acid, I01-10610

Molecular Formula: C9H11BClNO3Molecular Weight: 227.452540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQLHHAJGSFUYCS-UHFFFAOYSA-N

874460-05-6
N-(2-Chloroethyl) Perhydroazepine Hydrochloride (24 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)azepan-1-ium chloride | CAS Registry Number: 26487-67-2
Synonyms: EINECS 247-733-4, NSC 74513, LS-22833, N-(2-Chloroethyl)perhydroazepine hydrochloride, 2-(Hexamethyleneimino)ethyl chloride hydrochloride, 1-(2-Chloroethyl)-hexahydro-1H-azepine hydrochloride, 1H-AZEPINE, HEXAHYDRO-1-(2-CHLOROETHYL)-, HYDROCHLORIDE, 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI), 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI)(9CI)

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQDSOUPBYJIPNM-UHFFFAOYSA-N

26487-67-2
N-(2-CHLOROETHYL)-02-(4-(1,2-DIPHENYLBUTENYL)PHENOXY)ETHYL CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl N-(2-chloroethyl)carbamate | CAS Registry Number: 104691-76-1
Synonyms: N-Chloroethyl-dbpe-carbamate, CID3035885, N-(2-Chloroethyl)-2-(4-(1,2-diphenylbutenyl)phenoxy)ethyl carbamate, Carbamic acid, (2-chloroethyl)-, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)ethyl ester, (Z)-

Molecular Formula: C27H28ClNO3Molecular Weight: 449.969120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBVGVPAUUQPWMR-QPLCGJKRSA-N

104691-76-1
N-(2-chloroethyl)-1,2,3,4-tetrahydroacridin-9-amine (1 supplier)
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