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CHEMICAL products beginning with : N
19351 to 19400 of 93918 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-Chloro-thiazol-5-ylmethyl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(2-Chloro-thiazol-5-ylmethyl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(2-Chloroacetyl)-1-methyl-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-1-methylpyrrole-2-carboxamide | CAS Registry Number: 730950-20-6
Synonyms: N-(2-chloroacetyl)-1-methyl-1H-pyrrole-2-carboxamide, 1-Methyl-1H-pyrrole-2-carboxylic acid (2-chloro-acetyl)-amide, CTK6H5191, ZINC3278166, AKOS000123432, MCULE-5021214357, NE53200, EN300-06674, SR-01000046956, SR-01000046956-1, 2-chloro-N-(1-methyl-1H-pyrrole-2-carbonyl)acetamide

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYLCNIUWZLUPIA-UHFFFAOYSA-N

730950-20-6
N-(2-Chloroacetyl)-1-methyl-4-(morpholine-4-sulfonyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-1-methyl-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide | CAS Registry Number: 1000932-87-5
Synonyms: N-(2-chloroacetyl)-1-methyl-4-(morpholine-4-sulfonyl)-1H-pyrrole-2-carboxamide, N-(chloroacetyl)-1-methyl-4-(morpholin-4-ylsulfonyl)-1H-pyrrole-2-carboxamide, SCHEMBL19888976, CTK6H5180, ZINC20281638, AKOS030743677, MCULE-4409122027, NE36128, EN300-30762, 2-chloro-N-[1-methyl-4-(morpholine-4-sulfonyl)-1H-pyrrole-2-carbonyl]acetamide

Molecular Formula: C12H16ClN3O5SMolecular Weight: 349.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPNTTXBIIUFHFT-UHFFFAOYSA-N

1000932-87-5
N-(2-chloroacetyl)-1H-pyrrole-2-carboxamide (1 supplier)
N-(2-Chloroacetyl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2,2-dimethylpropanamide | CAS Registry Number: 735335-57-6
Synonyms: N-(2-chloroacetyl)-2,2-dimethylpropanamide, 2-Chloro-N-(2,2-dimethyl-propionyl)-acetamide, CTK6H5178, ZINC3319669, AKOS030751066, MCULE-9223919782, NE56850, UPCMLD0ENAT0517-6193:001, EN300-05573

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPEULSUFHLRUKW-UHFFFAOYSA-N

735335-57-6
N-(2-Chloroacetyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 568570-07-0
Synonyms: N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (2-chloro-acetyl)-amide, CTK6H5194, AKOS000117155, AKOS023867348, MCULE-2798065139, NE12852, EN300-06343, SR-01000044382, SR-01000044382-1

Molecular Formula: C11H10ClNO4Molecular Weight: 255.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCDIJIZNMXRADC-UHFFFAOYSA-N

568570-07-0
N-(2-Chloroacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 561002-06-0
Synonyms: N-(2-chloroacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide, 2-Chloro-N-[2-(2-oxo-pyrrolidin-1-yl)-acetyl]-acetamide, CTK6H5196, ZINC3886649, AKOS030751097, MCULE-3922776081, EN300-06706

Molecular Formula: C8H11ClN2O3Molecular Weight: 218.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZJQZSWSTXEFFS-UHFFFAOYSA-N

561002-06-0
N-(2-chloroacetyl)-2-furamide (0 suppliers)
N-(2-Chloroacetyl)-2-methoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2-methoxyacetamide | CAS Registry Number: 852840-60-9
Synonyms: N-(2-chloroacetyl)-2-methoxyacetamide, 2-chloro-N-(methoxyacetyl)acetamide, CTK7B2346, ZINC4205983, AKOS008999058, MCULE-8368520003, EN300-12917

Molecular Formula: C5H8ClNO3Molecular Weight: 165.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGEKJBMEFTZSEL-UHFFFAOYSA-N

852840-60-9
N-(2-Chloroacetyl)-2-methylalanine (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-2-methylpropanoic acid | CAS Registry Number: 95038-11-2
Synonyms: Alanine, N-(chloroacetyl)-2-methyl-, N-(chloroacetyl)-2-methylalanine, ACMC-20lzbt, AGN-PC-01KVO2, CTK3F4282, BBL022558, STL259907, AKOS006333856, AG-L-52827, MCULE-5178073871, N-(2-CHLOROACETYL)-2-METHYLALANINE, 2-(2-chloroacetamido)-2-methylpropanoic acid

Molecular Formula: C6H10ClNO3Molecular Weight: 179.601500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSFZNYTZFAOCFH-UHFFFAOYSA-N

95038-11-2
N-(2-Chloroacetyl)-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2-methylpropanamide | CAS Registry Number: 726155-02-8
Synonyms: N-(2-chloroacetyl)-2-methylpropanamide, 2-Chloro-N-isobutyryl-acetamide, CTK6H5179, ZINC3268214, AKOS000122586, MCULE-7393545335, EN300-04927

Molecular Formula: C6H10ClNO2Molecular Weight: 163.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CABQJKXFVJZIPT-UHFFFAOYSA-N

726155-02-8
N-(2-Chloroacetyl)-3-(phenylsulfanyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-3-phenylsulfanylpropanamide | CAS Registry Number: 565194-61-8
Synonyms: N-(2-chloroacetyl)-3-(phenylsulfanyl)propanamide, 2-Chloro-N-(3-phenylsulfanyl-propionyl)-acetamide, CTK6H5195, ZINC3285336, AKOS030698329, MCULE-8381574400, NE45997, EN300-05205, SR-01000040550, SR-01000040550-1

Molecular Formula: C11H12ClNO2SMolecular Weight: 257.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQZUDJVZWLAAKK-UHFFFAOYSA-N

565194-61-8
N-(2-Chloroacetyl)-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-3-nitrobenzamide | CAS Registry Number: 568555-83-9
Synonyms: N-(2-chloroacetyl)-3-nitrobenzamide, N-(2-Chloro-acetyl)-3-nitro-benzamide, CTK6H5186, ZINC3249592, 2-chloro-N-(3-nitrobenzoyl)acetamide, AKOS030751000, MCULE-6452972297, NE42828, EN300-05789, SR-01000042876, SR-01000042876-1

Molecular Formula: C9H7ClN2O4Molecular Weight: 242.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDUQBMIFHWFGJS-UHFFFAOYSA-N

568555-83-9
N-(2-CHLOROACETYL)-3-OXOBUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-3-oxobutanamide | CAS Registry Number: 82437-53-4
Synonyms: MolPort-002-344-780, ZINC02555700, CID2768707, 12F-901

Molecular Formula: C6H8ClNO3Molecular Weight: 177.585620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXMKTWWKRRUSLH-UHFFFAOYSA-N

82437-53-4
N-(2-Chloroacetyl)-4-(difluoromethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 568555-99-7
Synonyms: N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide, N-(2-Chloro-acetyl)-4-difluoromethoxy-benzamide, CTK6H5183, ZINC3249864, AKOS030751002, MCULE-4169285442, NE19415, EN300-05829, 2-chloro-N-[4-(difluoromethoxy)benzoyl]acetamide, SR-01000042906, SR-01000042906-1

Molecular Formula: C10H8ClF2NO3Molecular Weight: 263.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCJVYXDZZNGMNN-UHFFFAOYSA-N

568555-99-7
N-(2-Chloroacetyl)-4-(dimethylsulfamoyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-4-(dimethylsulfamoyl)benzamide | CAS Registry Number: 571162-56-6
Synonyms: N-(2-chloroacetyl)-4-(dimethylsulfamoyl)benzamide, EN300-06300, N-(2-Chloro-acetyl)-4-dimethylsulfamoyl-benzamide, CTK6H5184, ZINC3321978, SR-01000044236, SR-01000044236-1

Molecular Formula: C11H13ClN2O4SMolecular Weight: 304.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFFNLEFXSUTKKO-UHFFFAOYSA-N

571162-56-6
N-(2-CHLOROACETYL)-4-FLUOROBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-4-fluorobenzamide | CAS Registry Number: 897027-67-7
Synonyms: N-(2-Chloroacetyl)-4-fluorobenzamide, ZINC36258758, AS-44629

Molecular Formula: C9H7ClFNO2Molecular Weight: 215.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNZOYBWLXURYGS-UHFFFAOYSA-N

897027-67-7
N-(2-CHLOROACETYL)-D-VALINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 53518-63-1
Synonyms: AC1LU8J6, CTK4J8303, AG-F-83975, (2R)-2-(2-chloroacetamido)-3-methylbutanoic acid, (2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJRISAYPKJORFZ-ZCFIWIBFSA-N

53518-63-1
N-(2-CHLOROACETYL)-DL-TRYPTOPHANE (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 79189-76-7
Synonyms: N-Chloroacetyl-L-tryptophan, Chloroacetyl-L-tryptophan, AG-H-17798, 64709-57-5, 2-(2-Chloro-acetylamino)-3-(1H-indol-3-yl)-propionic acid, 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid, ACMC-209nny, AC1L6Z5K, AC1Q71QV, SureCN3194433, C1753_SIGMA, N-(chloroacetyl)-D-tryptophan, CTK5E6573, MolPort-003-908-934, NSC88151, NSC-88151, NSC523827, SBB082338, Tryptophan,N-(chloroacetyl)- (9CI), AKOS001073416

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGTJUXHMJYBSBW-UHFFFAOYSA-N

79189-76-7
N-(2-CHLOROACETYL)-L-TYROSINE (0 suppliers)
N-(2-chloroacetyl)-N-methylGlycine (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)-methylamino]acetic acid | CAS Registry Number: 65332-01-6
Synonyms: 2-[(2-CHLOROACETYL)(METHYL)AMINO]ACETIC ACID, N-chloroacetylsarcosine, SCHEMBL8881391, CTK6H9145, KYWZUYMZBLBECP-UHFFFAOYSA-N, AKOS006227745, (2-chloro-N-methylacetamido)acetic acid, Glycine, N-(2-chloroacetyl)-N-methyl-, AJ-92942, AK-71621, DA-04610, 2-(2-Chloro-N-methylacetamido)acetic acid, TR-066111

Molecular Formula: C5H8ClNO3Molecular Weight: 165.574920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYWZUYMZBLBECP-UHFFFAOYSA-N

65332-01-6
N-(2-Chloroacetyl)alanine (1 supplier)
N-(2-chloroacetyl)cyclobutanecarboxamide (1 supplier)33582-80-8
N-(2-Chloroacetyl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)cyclohexanecarboxamide | CAS Registry Number: 568560-87-2
Synonyms: N-(2-chloroacetyl)cyclohexanecarboxamide, ZINC6046064, AKOS030661616, MCULE-4605866693, EN300-06151

Molecular Formula: C9H14ClNO2Molecular Weight: 203.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHCDCXUGRJRJMY-UHFFFAOYSA-N

568560-87-2
N-(2-Chloroacetyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)furan-2-carboxamide | CAS Registry Number: 878466-49-0
Synonyms: N-(2-chloroacetyl)furan-2-carboxamide, N-(2-chloroacetyl)-2-furamide, CTK6H5192, ZINC8231223, AKOS030730849, MCULE-2758534721, NE49769, UPCMLD0ENAT5544172:001, EN300-24312

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUSPVQPVXDMHPB-UHFFFAOYSA-N

878466-49-0
N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-[2-(4-nitrophenyl)hydrazinyl]pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-[2-(4-nitrophenyl)hydrazinyl]pyrazole-3-carboxamide | CAS Registry Number: 172701-66-5
Synonyms: AGN-PC-0O4VQS, AGN-PC-0MTK80, LS-128294, (NE)-N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-[2-(4-nitrophenyl)hydrazinyl]pyrazole-3-carboxamide, 1H-Pyrazole-3-carboxylic acid, 1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-, 2-(chloroacetyl)hydrazide

Molecular Formula: C19H15Cl2N7O5Molecular Weight: 492.272300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YGTZPUOFKWXGKN-UHFFFAOYSA-N

172701-66-5
N-(2-Chloroacetyl)naphthalene-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)naphthalene-1-carboxamide | CAS Registry Number: 554423-23-3
Synonyms: N-(2-chloroacetyl)naphthalene-1-carboxamide, Naphthalene-1-carboxylic acid (2-chloro-acetyl)-amide, SCHEMBL6339328, CTK6H5187, ZINC3321793, AKOS000116488, MCULE-9023350153, UPCMLD0ENAT0516-4386:001, EN300-05583

Molecular Formula: C13H10ClNO2Molecular Weight: 247.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGEFVRWYJYENFB-UHFFFAOYSA-N

554423-23-3
N-(2-Chloroacetyl)propanohydrazide (0 suppliers)
N-(2-chloroacetyl)thiophene-2-carboxamide (1 supplier)
N-(2-Chloroallyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroprop-2-enyl)thietan-3-amine | CAS Registry Number: 1849288-82-9

Molecular Formula: C6H10ClNSMolecular Weight: 163.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCMRUDNLOYDMPM-UHFFFAOYSA-N

1849288-82-9
N-(2-Chlorobenzo[d]thiazol-5-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 38519-31-2
Synonyms: SCHEMBL2636076, N-(2-chloro-benzothiazol-5-yl)-acetamide

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.682680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDXTZECPCWGSQR-UHFFFAOYSA-N

38519-31-2
N-(2-Chlorobenzoyl)-beta-alanine (0 suppliers)
N-(2-CHLOROBENZOYL)PROPYLENEIMINE (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 21384-45-2
Synonyms: 1-(2-Chlorobenzoyl)-2-methylaziridine, AC1LC0FA, SCHEMBL6278777, XOEWORRKNQBNMC-UHFFFAOYSA-N, 1-(2-Chlorobenzoyl)-2-methylaziridine #, Aziridine, 1-(o-chlorobenzoyl)-2-methyl-, (2-chlorophenyl)-(2-methylaziridin-1-yl)methanone

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOEWORRKNQBNMC-UHFFFAOYSA-N

21384-45-2
N-(2-Chlorobenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 951542-68-0
Synonyms: SCHEMBL17757304, ALBB-019632, ZX-AN035340, ZINC15862365, AKOS000265880, CCG-175948, spiro[piperidine-4,2'(1'H)-quinoxalin]-3'-amine, N-[(2-chlorophenyl)methyl]-

Molecular Formula: C19H21ClN4Molecular Weight: 340.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NSVOREQCWCWHCQ-UHFFFAOYSA-N

951542-68-0
N-(2-Chlorobenzyl)-1-(piperidin-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1-piperidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1261231-97-3
Synonyms: (2-Chloro-benzyl)-piperidin-2-ylmethyl-amine hydrochloride, SBB075664, AKOS015941064, KB-01078, (2-chlorobenzyl)piperidin-2-ylmethylamine hydrochloride, [(2-chlorophenyl)methyl](2-piperidylmethyl)amine, chloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ULAGLSHPSAALDD-UHFFFAOYSA-N

1261231-97-3
N-(2-Chlorobenzyl)-1-(piperidin-3-yl)methamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1261235-66-8
Synonyms: (2-Chloro-benzyl)-piperidin-3-ylmethyl-amine hydrochloride, SBB074511, AKOS015941258, KB-01080, (2-chlorobenzyl)piperidin-3-ylmethylamine hydrochloride, [(2-chlorophenyl)methyl](3-piperidylmethyl)amine, chloride, N-(2-Chlorobenzyl)-1-(piperidin-3-yl)methanamine hydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CAWBWEZZGRYCMD-UHFFFAOYSA-N

1261235-66-8
N-(2-Chlorobenzyl)-1-(pyridin-4-yl)methamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1-pyridin-4-ylmethanamine | CAS Registry Number: 823189-94-2
Synonyms: (2-Chloro-benzyl)-pyridin-4-ylmethyl-amine, [(2-chlorophenyl)methyl](4-pyridylmethyl)amine, BAS 15389580, AC1LIYM1, CHEMBL1740632, CTK6H3326, MolPort-000-862-573, HMS1702I06, ZINC4897214, SBB011652, STK510800, AKOS000233254, MCULE-2963334425, ST064783, TR-045126, N-(2-chlorobenzyl)-N-(4-pyridinylmethyl)amine, N-(2-Chlorobenzyl)-1-(pyridin-4-yl)methanamine, [(2-chlorophenyl)methyl](pyridin-4-ylmethyl)amine, AN-465/42165647, 1-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)methanamine

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

InChIKey: SGDXBICEGHWCLB-UHFFFAOYSA-N

823189-94-2
N-(2-Chlorobenzyl)-1-(pyrrolidin-2-yl)methamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1261235-07-7
Synonyms: (2-Chloro-benzyl)-pyrrolidin-2-ylmethyl-amine hydrochloride, SBB075884, AKOS015941085, KB-01082, (2-chlorobenzyl)pyrrolidin-2-ylmethylamine hydrochloride, [(2-chlorophenyl)methyl](pyrrolidin-2-ylmethyl)amine, chloride, N-(2-Chlorobenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride

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

InChIKey: KLFMLTDAOOOSSN-UHFFFAOYSA-N

1261235-07-7
N-(2-Chlorobenzyl)-1-butanamine hydrochloride (4 suppliers)
N-(2-Chlorobenzyl)-1-naphthalenamine (1 supplier)
N-(2-Chlorobenzyl)-1-phenyl-1-ethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylethanamine;hydrochloride | CAS Registry Number: 13541-48-5
Synonyms: N-(2-Chlorobenzyl)-1-phenyl-1-ethanaminehydrochloride, N-(2-chlorobenzyl)-1-phenylethanamine hydrochloride, SBB005736, [(2-chlorophenyl)methyl](phenylethyl)amine, chloride, C15H17Cl2N, ARONIS004983, CTK8G1255, BBB/350, MolPort-001-572-092, ZX-AS003585, ZX-CM016820, 3914AD, MFCD03930942, AKOS003747648, AK480248, OR215237, BB0282075, ST45041766, N-(2-chlorobenzyl)-1-phenyl-1-ethanamine hydrochloride, [(2-chlorophenyl)methyl](1-phenylethyl)amine hydrochloride

Molecular Formula: C15H17Cl2NMolecular Weight: 282.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XEAZSCRONGBNTK-UHFFFAOYSA-N

13541-48-5
N-(2-Chlorobenzyl)-1-phenyl-1-ethanaminehydrochloride (2 suppliers)
N-(2-Chlorobenzyl)-1-propanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(2-chlorophenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1051363-52-0
Synonyms: ARONIS013071, MolPort-004-896-240, KS-000043TU, ZX-CM005519, AKOS005111277, BB0289992, ST45049781, [(2-chlorophenyl)methyl]propylamine, chloride

Molecular Formula: C10H15Cl2NMolecular Weight: 220.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZVLVFDHSJRZPBP-UHFFFAOYSA-N

1051363-52-0
N-(2-Chlorobenzyl)-2-(2,4-dichlorophenoxy)-1-propanamine (1 supplier)
N-(2-Chlorobenzyl)-2-(2,4-dimethylphenoxy)-1-ethanamine (1 supplier)
N-(2-Chlorobenzyl)-2-(2,5-dimethylphenoxy)-1-ethanamine (1 supplier)
N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine (1 supplier)
N-(2-Chlorobenzyl)-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 338754-48-6
Synonyms: N-(2-chlorobenzyl)-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine, N-[(2-chlorophenyl)methyl]-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine, CDS1_001325, Bionet1_000349, DivK1c_002365, HMS568N11, KS-00001XC4, ZINC1391114, AKOS005092202, 5E-327S, MCULE-2351620392

Molecular Formula: C17H12ClF3N4Molecular Weight: 364.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AUOSYUNBLMKPQB-UHFFFAOYSA-N

338754-48-6
N-(2-chlorobenzyl)-2-(2-thienyl)ethylamine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-thiophen-3-ylethanamine | CAS Registry Number: 69061-17-2
Synonyms: EINECS 273-851-0, N-((2-Chlorophenyl)methyl)thiophene-3-ethylamine

Molecular Formula: C13H14ClNSMolecular Weight: 251.774960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSLGAQJHWKENBJ-UHFFFAOYSA-N

69061-17-2
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