Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
19301 to 19350 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-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 (0 suppliers)
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 (3 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 (1 supplier)
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 (8 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 (9 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 (1 supplier)
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-methylphenoxy)-1-butanamine (1 supplier)
N-(2-Chlorobenzyl)-2-(4-ethylphenoxy)-1-ethanamine (1 supplier)
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-(azepane-1-carbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide (1 supplier)
N-(2-Chlorobenzyl)-2-butanamine hydrochloride (3 suppliers)
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-ethoxyaniline (1 supplier)
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-isopropylaniline (1 supplier)
N-(2-CHLOROBENZYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (1 supplier)
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-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% (4 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 (1 supplier)
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
N-(2-CHLOROBENZYL)-2-PROPYN-1-AMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1050167-71-9
Synonyms: [(2-chlorophenyl)methyl](prop-2-yn-1-yl)amine hydrochloride, EN300-56901, AC1Q3B8L, MolPort-006-838-110, ZX-CM017898, MFCD07170786, AKOS027426014, MCULE-2009120046, NE52297, AK479629, BG01521475, N-(2-Chlorobenzyl)-2-propyn-1-amine hydrochloride, N-(2-Chlorobenzyl)prop-2-yn-1-amine hydrochloride

Molecular Formula: C10H11Cl2NMolecular Weight: 216.105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBHKDGRGUIDLCA-UHFFFAOYSA-N

1050167-71-9
N-(2-Chlorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 626209-20-9
Synonyms: (2-Chloro-benzyl)-(3-imidazol-1-yl-propyl)-amine, N-(2-chlorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, AC1MK76W, CTK6H3329, MolPort-000-868-380, STK346116, ZINC39170042, AKOS001480816, MCULE-2847574437, TR-041629, SR-01000325719, SR-01000325719-1, [(2-chlorophenyl)methyl][3-(imidazol-1-yl)propyl]amine, N-[(2-chlorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine

Molecular Formula: C13H16ClN3Molecular Weight: 249.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEXOSTHHNSNAHY-UHFFFAOYSA-N

626209-20-9
N-(2-Chlorobenzyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2,5-dimethylpyrrol-1-yl)propan-1-amine | CAS Registry Number: 1119451-32-9
Synonyms: N-(2-chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine, N-(2-chlorobenzyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)propan-1-amine, CTK6H3328, MolPort-006-067-493, ALBB-006853, ZX-AN006487, STK504167, ZINC32919503, AKOS000265196, TR-059327, [(2-chlorophenyl)methyl][3-(2,5-dimethylpyrrol-1-yl)propyl]amine

Molecular Formula: C16H21ClN2Molecular Weight: 276.808 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXKHNUFBXHBLGR-UHFFFAOYSA-N

1119451-32-9
N-(2-chlorobenzyl)-3-(trifluoromethoxy)-1-propanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208079-73-5
Synonyms: (2-Chloro-benzyl)-(3-trifluoromethoxy-propyl)-amine, AKOS017344173

Molecular Formula: C11H13ClF3NOMolecular Weight: 267.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVUHFIBCDUSAQV-UHFFFAOYSA-N

1208079-73-5
N-(2-chlorobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-95-1
Synonyms: ZINC95918353, AKOS017344168, AK501109, N-(2-Chlorobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula: C11H13ClF3NSMolecular Weight: 283.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BULVGLGXTFJDRE-UHFFFAOYSA-N

1208079-95-1
N-(2-Chlorobenzyl)-3-methylaniline (1 supplier)
19301 to 19350 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company