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CHEMICAL products beginning with : N
26301 to 26350 of 123348 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 [527] 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-chlorobenzyl)-1H-1,2,4-triazole-3-carboxamide (1 supplier)1512448-02-0
N-(2-chlorobenzyl)-1H-imidazole-4-carboxamide (1 supplier)1790877-05-2
N-(2-chlorobenzyl)-1H-indazole-5-carboxamide (1 supplier)2861614-73-3
N-(2-chlorobenzyl)-1H-indole-2-carboxamide (1 supplier)1154328-01-4
N-(2-chlorobenzyl)-1H-indole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide | CAS Registry Number: 866132-53-8
Synonyms: N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide, ZINC1399488, MFCD03305787, AKOS005099977, MCULE-3931736859, 7T-1489

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TUWQXRJOGBZZMZ-UHFFFAOYSA-N

866132-53-8
N-(2-chlorobenzyl)-1H-indole-5-carboxamide (1 supplier)1409650-16-3
N-(2-chlorobenzyl)-1H-pyrazole-4-carboxamide (1 supplier)1153250-03-3
N-(2-chlorobenzyl)-1H-pyrrole-3-carboxamide (1 supplier)1791203-03-6
N-(2-Chlorobenzyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (1 supplier)1043455-57-7
N-(2-chlorobenzyl)-2,2-dimethylcyclopropane-1-carboxamide (1 supplier)2943845-26-7
N-(2-chlorobenzyl)-2,2-dimethyltetrahydro-2H-pyran-4-amine (1 supplier)1409531-92-5
N-(2-chlorobenzyl)-2-((2-methoxyethyl)amino)acetamide hydrochloride (0 suppliers)1576093-97-4
n-(2-Chlorobenzyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 734539-93-6
Synonyms: N-(2-chlorobenzyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, ZINC5292261, AKOS021722306, BS-11393, CS-0295190, Z16394968, N-[(2-chlorophenyl)methyl]-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N~1~-(2-chlorobenzyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula: C17H20ClN3O3Molecular Weight: 349.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAKZJYZDKYDBIN-UHFFFAOYSA-N

734539-93-6
n-(2-Chlorobenzyl)-2-(2-(trifluoromethyl)-1h-benzo[d]imidazol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 478048-07-6
Synonyms: N-(2-chlorobenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, Bionet1_004534, HMS581O16, ZINC1390215, AKOS005093603, N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, CS-0295191, 4R-1502, Z25947174, N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula: C17H13ClF3N3OMolecular Weight: 367.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZZFERYNNGTKSK-UHFFFAOYSA-N

478048-07-6
N-(2-chlorobenzyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 866144-30-1
Synonyms: N-(2-chlorobenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, AKOS005104123, MCULE-2266224798, N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, 9R-1367, N-[(2-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula: C18H15ClF3N3OMolecular Weight: 381.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWNDRCNIVGXIOZ-UHFFFAOYSA-N

866144-30-1
N-(2-chlorobenzyl)-2-(2-methylthiazol-4-yl)acetamide (1 supplier)1240726-27-5
N-(2-chlorobenzyl)-2-(2-oxopyrrolidin-1-yl)acetamide (1 supplier)1790463-49-8
N-(2-Chlorobenzyl)-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine (3 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 (7 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
N-(2-Chlorobenzyl)-2-(2-Thienyl)Ethylamine.Hcl (7 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine hydrochloride | CAS Registry Number: 60612-23-9
Synonyms: EINECS 262-327-7, CID6454011, N-((2-Chlorophenyl)methyl)thiophene-2-ethylamine hydrochloride

Molecular Formula: C13H15Cl2NSMolecular Weight: 288.235900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDHAJZRYUIMPDU-UHFFFAOYSA-N

60612-23-9
N-(2-chlorobenzyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 959863-28-6
Synonyms: SCHEMBL4159431, CHEMBL2094213, STOCK6S-91091, MolPort-008-175-383, STK936252, ZINC19173425, AKOS005665736, MCULE-9866872547, DA-40095, N-(2-chlorobenzyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOUCMLMFPZRSSS-UHFFFAOYSA-N

959863-28-6
N-(2-chlorobenzyl)-2-(3-hydroxyphenyl)acetamide (1 supplier)1280694-49-6
N-(2-chlorobenzyl)-2-(4-hydroxyphenyl)acetamide (1 supplier)1647152-69-9
N-(2-CHLOROBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide | CAS Registry Number: 1609403-96-4
Synonyms: N-(2-chlorobenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, ZX-CM016346

Molecular Formula: C16H19BrClNOMolecular Weight: 356.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKZXAUIXAIWLAR-UHFFFAOYSA-N

1609403-96-4
N-(2-chlorobenzyl)-2-(4-methylpiperazin-1-yl)acetamide (1 supplier)1902098-89-8
N-(2-chlorobenzyl)-2-(6-chloropyridin-3-yl)acetamide (1 supplier)2952527-55-6
N-(2-chlorobenzyl)-2-(cyclohex-1-en-1-yl)acetamide (1 supplier)87341-97-7
n-(2-Chlorobenzyl)-2-(ethylsulfonyl)ethan-1-amine (0 suppliers)1157829-73-6
N-(2-chlorobenzyl)-2-(methyl(phenyl)amino)acetamide (1 supplier)1001972-14-0
N-(2-chlorobenzyl)-2-(methylthio)nicotinamide (1 supplier)141842-46-8
N-(2-chlorobenzyl)-2-(pyridin-2-yl)acetamide (1 supplier)1790958-88-1
N-(2-chlorobenzyl)-2-(pyridin-3-yl)acetamide (1 supplier)1788661-91-5
N-(2-chlorobenzyl)-2-chloro-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chlorophenyl)methyl]-N-methylacetamide | CAS Registry Number: 1034708-84-3
Synonyms: 2-Chloro-N-(2-chlorobenzyl)-N-methylacetamide, 2-Chloro-N-(2-chloro-benzyl)-N-methyl-acetamide, SCHEMBL2880697, MolPort-008-662-884, PSTAVRRXLQKZJJ-UHFFFAOYSA-N, AKOS009075886, AM90479, DA-16089, KB-22944

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSTAVRRXLQKZJJ-UHFFFAOYSA-N

1034708-84-3
N-(2-chlorobenzyl)-2-cyclohexylethan-1-amine (1 supplier)1271481-50-5
N-(2-chlorobenzyl)-2-ethoxynicotinamide (1 supplier)794545-78-1
N-(2-chlorobenzyl)-2-fluoro-3-methylbenzamide (1 supplier)1504592-63-5
N-(2-Chlorobenzyl)-2-hydroxy-2,2-diphenyl-1-ethanaminium chloride (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-(2-hydroxy-2,2-diphenylethyl)azanium;chloride | CAS Registry Number: 321521-62-4
Synonyms: N-(2-chlorobenzyl)-2-hydroxy-2,2-diphenyl-1-ethanaminium chloride, AC1MCG4S, KS-00001SPR, AKOS005080159, MCULE-4794442364, 12H-325S, (2-chlorophenyl)methyl-(2-hydroxy-2,2-diphenylethyl)azanium chloride

Molecular Formula: C21H21Cl2NOMolecular Weight: 374.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFSLDQHKGJCXMQ-UHFFFAOYSA-N

321521-62-4
N-(2-chlorobenzyl)-2-hydroxy-2-methylpropanamide (1 supplier)1692145-98-4
N-(2-chlorobenzyl)-2-hydroxy-2-phenylacetamide (1 supplier)1877260-67-7
N-(2-chlorobenzyl)-2-hydroxy-4-methoxybenzamide (1 supplier)1019446-10-6
N-(2-chlorobenzyl)-2-hydroxybenzamide (1 supplier)132369-20-1
N-(2-chlorobenzyl)-2-methoxyacetamide (1 supplier)430454-62-9
N-(2-CHLOROBENZYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1158415-87-2
Synonyms: MolPort-016-583-021, ZX-CM002851, MCULE-4790701158, N-(2-Chlorobenzyl)-2-methoxyethanamine hydrochloride

Molecular Formula: C10H15Cl2NOMolecular Weight: 236.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DEQQTQRDTKEBLJ-UHFFFAOYSA-N

1158415-87-2
N-(2-Chlorobenzyl)-2-methyl-1-propanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(2-chlorophenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1050076-04-4
Synonyms: MolPort-006-837-396, ZX-CM018080

Molecular Formula: C11H17Cl2NMolecular Weight: 234.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SADQKRXLKPENJK-UHFFFAOYSA-N

1050076-04-4
N-(2-chlorobenzyl)-2-methylpyrimidine-5-carboxamide (1 supplier)1795404-38-4
N-(2-chlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (1 supplier)1031548-13-6
N-(2-chlorobenzyl)-2-oxo-2H-pyran-5-carboxamide (1 supplier)1791307-66-8
N-(2-Chlorobenzyl)-2-propanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(2-chlorophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 103275-31-6
Synonyms: ARONIS013070, MolPort-004-896-239, KS-000043TT, ZX-CM005482, AKOS005111276, MCULE-2916941837, BB0289991, ST45049780, N-(2-chlorobenzyl)propan-2-amine hydrochloride, [(2-chlorophenyl)methyl](methylethyl)amine, chloride

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

InChIKey: NRXOYDLLFVMRRW-UHFFFAOYSA-N

103275-31-6
N-(2-CHLOROBENZYL)-2-PROPEN-1-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 103754-08-1
Synonyms: AC1NG6YS, N-[(2-chlorophenyl)methyl]prop-2-en-1-amine, Ambcb9071870, CTK4A2359, MolPort-000-861-955, AKOS000224056, AG-D-15002, MCULE-5220488653, N-(2-CHLOROBENZYL)-2-PROPEN-1-AMINE, N-(2-CHLOROBENZYL)PROP-2-EN-1-AMINE

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

InChIKey: NIPYYZYFRCKOKL-UHFFFAOYSA-N

103754-08-1
N-(2-CHLOROBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 23530-83-8
Synonyms: N-(2-Chlorobenzyl)-2-propen-1-amine hydrochloride, [(2-chlorophenyl)methyl](prop-2-en-1-yl)amine hydrochloride, MolPort-006-837-477, KS-00001LK6, ZX-CM018384, MFCD07110334, AKOS027386387, AK411595, BG01522515, N-(2-Chlorobenzyl)prop-2-en-1-amine hydrochloride

Molecular Formula: C10H13Cl2NMolecular Weight: 218.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KBZWXMURBBEELK-UHFFFAOYSA-N

23530-83-8
26301 to 26350 of 123348 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 [527] 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
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