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CHEMICAL products beginning with : N
63251 to 63300 of 99788 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 [1266] 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzyl-7-chloroquinolin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-7-chloroquinolin-4-amine | CAS Registry Number: 865270-61-7
Synonyms: N-benzyl-7-chloroquinolin-4-amine, TCMDC-125506, CHEMBL528696, 7-chloro-N-(phenylmethyl)-4-quinolinamine, N-benzyl-7-chloro-quinolin-4-amine, MLS001175639, 4-benzylamino-7-chloroquinoline, SCHEMBL13496121, CHEBI:116229, HMS2904J08, 4-(Benzylamino)-7-chloroquinoline, ZINC6941166, 4-(N-benzyl)amino-7-chloroquinoline, BDBM50233286, AKOS008922494, CCG-301676, MCULE-3329060728, SMR000590020, Q27199022, Z31196920

Molecular Formula: C16H13ClN2Molecular Weight: 268.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMBPMAAMRHSTEU-UHFFFAOYSA-N

865270-61-7
N-Benzyl-7-fluoro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-7-fluoro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338778-23-7
Synonyms: N-benzyl-7-fluoro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, CDS1_001224, Bionet1_000248, Oprea1_289119, DivK1c_002264, HMS568I10, KS-00003AKG, ZINC3016368, AKOS005096022, MCULE-7262602783, 6C-031

Molecular Formula: C21H15FN2O3Molecular Weight: 362.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRFSMVOFLDPNNJ-UHFFFAOYSA-N

338778-23-7
N-benzyl-7-methoxy-1,2-dihydroisoquinolin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-7-methoxy-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 5120-75-2
Synonyms: SCHEMBL2062470, DNUNJWPVJIWKKM-UHFFFAOYSA-N, 2-benzyl-7-methoxy-2,3-dihydro-1H-isoquinolin-4-one

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNUNJWPVJIWKKM-UHFFFAOYSA-N

5120-75-2
N-Benzyl-7-methoxy-12,12-dimethyl-2-thia-4,6,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,9-pentaen-14-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methoxy-7,7-dimethyl-6,8-dihydro-5H-pyrimido[4,5-b][1,4]benzothiazin-9-imine | CAS Registry Number: 370842-47-0
Synonyms: N-benzyl-4-methoxy-7,7-dimethyl-7,8-dihydro-6H-pyrimido[4,5-b][1,4]benzothiazin-9-amine, N-benzyl-7-methoxy-12,12-dimethyl-2-thia-4,6,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,9-pentaen-14-amine, KS-00003RDQ, ZINC8773261, AKOS005109829, MCULE-2789705975, RS-0004

Molecular Formula: C20H22N4OSMolecular Weight: 366.483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVYWYAHWSSMONC-UHFFFAOYSA-N

370842-47-0
N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 2312-50-7
Synonyms: NSC173083, AGN-PC-0JPG8P, AC1L6SE0, NSC169482, NSC-169482, NSC-173083, N-benzyl-6-methylergoline-8-carboxamide, N-benzyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Molecular Formula: C23H25N3OMolecular Weight: 359.464100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQTSDEYOCSXPHO-UHFFFAOYSA-N

2312-50-7
N-BENZYL-7-METHYL-7-AZASPIRO[3.5]NONAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-7-methyl-7-azaspiro[3.5]nonan-2-amine | CAS Registry Number: 1352925-58-6
Synonyms: MolPort-035-772-605, SC-68603

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXMUKYHBCKDGQN-UHFFFAOYSA-N

1352925-58-6
N-benzyl-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-amine | CAS Registry Number: 18378-03-5
Synonyms: NSC228086, AC1L7NPZ, AGN-PC-0JOUD5, NSC-228086, 2,1,3-Benzoxadiazol-4-amine, 7-nitro-N-(phenylmethyl)-, 3-oxide

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCIHAKVRVDHBRE-UHFFFAOYSA-N

18378-03-5
N-Benzyl-7-oxabicyclo[2.2.1]heptane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-7-oxabicyclo[2.2.1]heptane-2-carboxamide | CAS Registry Number: 1851512-69-0

Molecular Formula: C14H17NO2Molecular Weight: 231.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKISAEGSBCVXMS-UHFFFAOYSA-N

1851512-69-0
N-benzyl-7h-purin-1-ium-6-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-7H-purin-1-ium-6-amine | CAS Registry Number: 7242-54-8
Synonyms: AC1O3RHT, N-benzyl-7H-purin-1-ium-6-amine

Molecular Formula: C12H12N5+Molecular Weight: 226.257180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-O

7242-54-8
N-BENZYL-8-(1,2,3,4,7,7-HEXACHLORO-6-OCTYL-5-BICYCLO[2.2.1]HEPT-2-ENYL)OCTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-8-(1,2,3,4,7,7-hexachloro-6-octyl-5-bicyclo[2.2.1]hept-2-enyl)octanamide | CAS Registry Number: 26138-20-5
Synonyms: NSC126186, CID277364

Molecular Formula: C30H41Cl6NOMolecular Weight: 644.370640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDPVTGQLSRHOBM-UHFFFAOYSA-N

26138-20-5
N-Benzyl-8-(trifluoromethyl)-1,4-dioxaspiro[4.5]decan-8-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-8-(trifluoromethyl)-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1375473-83-8
Synonyms: N-benzyl-8-(trifluoromethyl)-1,4-dioxaspiro[4.5]decan-8-amine, ZINC72266531, AKOS033255584, MCULE-5111739559, NE52168, Z1318356917

Molecular Formula: C16H20F3NO2Molecular Weight: 315.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJOGLVDUPMMZKB-UHFFFAOYSA-N

1375473-83-8
n-benzyl-9-cyclopentyl-9h-purin-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-9-cyclopentylpurin-6-amine | CAS Registry Number: 35966-95-1
Synonyms: NSC109707, AC1L6LQR, AC1Q4VH5, Adenine, 6-N-benzyl-9-cyclopentyl-, N-benzyl-9-cyclopentylpurin-6-amine, NSC-109707, HE338139

Molecular Formula: C17H19N5Molecular Weight: 293.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBJJYCQQGSHMNQ-UHFFFAOYSA-N

35966-95-1
N-benzyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide | CAS Registry Number: 82058-35-3
Synonyms: ITA 438, BRN 5686001, 3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-benzyl-9-oxo-2,4,6,8-tetraphenyl-, N-Benzyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-thiocarboxamide, AC1MHW53, ITA-438, LS-59692

Molecular Formula: C39H35N3OSMolecular Weight: 593.779700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXVPBEDSAIYPGC-UHFFFAOYSA-N

82058-35-3
N-Benzyl-benzimidoyl chloride (0 suppliers)
N-Benzyl-beta-(isonicotinylhydrazino)propionamide (14 suppliers)
Compound Structure IUPAC Name: N-(phenylmethyl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide | CAS Registry Number: 51-12-7
Synonyms: Nialamide, Niamid, Psicodisten, Niaquitil, Nialamid, Niamidal, Niamide, Novazid, Nuredal, Niazin, Nyazin, Surgex, Mygal, Delmoneurina, Isalizina, Espril, BEIH, Nialamidum [INN-Latin], Delmoneurinaesprilisalizina, Niamid (TN)

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NOIIUHRQUVNIDD-UHFFFAOYSA-N

51-12-7
N-Benzyl-bis(2-chloroethyl)amine hydrochloride (22 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(phenylmethyl)azanium chloride | CAS Registry Number: 10429-82-0
Synonyms: Embitol, Benzyl-bis(2-chloroethyl)amine hydrochloride, LS-43195, N,N-Bis(2-chloroethyl)benzylamine hydrochloride, N,N-Bis(2-chloroethyl)benzenemethanamine hydrochloride, 6X-0950, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C11H16Cl3NMolecular Weight: 268.610440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZRWNJFEUSHORT-UHFFFAOYSA-N

10429-82-0
N-BENZYL-BISPIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-3,7-diazabicyclo[3.3.1]nonane | CAS Registry Number: 69407-32-5
Synonyms: AGN-PC-004UBB, SureCN6317794, 3-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane, 3-BENZYL-3,7-DIAZABICYCLO[3.3.1]NONANE, A836483, 3,7-Diazabicyclo[3.3.1]nonane, 3-(phenylmethyl)-

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAAITWOSDOCHEH-UHFFFAOYSA-N

69407-32-5
N-Benzyl-D-aspartic acid 4-tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 2185826-82-6
Synonyms: N-Benzyl-L-aspartic acid 4-tert-butyl ester

Molecular Formula: C15H21NO4Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CARUOMVHHZHGHB-UHFFFAOYSA-N

2185826-82-6
N-Benzyl-D-glucamine (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-(benzylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 74410-48-3
Synonyms: SCHEMBL7160696, 1-(Benzylamino)-1-deoxy-D-glucitol, ZINC34363821, 1-Deoxy-1-[(phenylmethyl)amino]-D-glucitol, V0202

Molecular Formula: C13H21NO5Molecular Weight: 271.313 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: GXNAHMSFQNFFSO-UMSGYPCISA-N

74410-48-3
N-BENZYL-D-HOMOPHENYLALANINE ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-(benzylamino)-4-phenylbutanoate | CAS Registry Number: 630102-88-4
Synonyms: N-Benzyl-D-homophenylalanine ethyl ester hydrochloride, N-Benzyl-L-homophenylalanine ethyl ester hydrochloride, (-)-Ethyl R-2-(benzylamino)-4-phenylbutyrate hydrochloride, (+)-Ethyl (S)-2-(benzylamino)-4-phenylbutyrate hydrochloride, 630102-87-3

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZQDNANYQAKETD-GOSISDBHSA-N

630102-88-4
N-BENZYL-D-PROLINE ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-1-benzylpyrrolidine-2-carboxylate | CAS Registry Number: 172478-10-3
Synonyms: N-Benzyl-D-proline ethyl ester, (R)-Ethyl 1-benzylpyrrolidine-2-carboxylate, PubChem11246, AC1LELI9, SureCN4937902, (R)-1-BENZYL-PYRROLIDINE-2-CARBOXYLIC ACID ETHYL ESTER, 382396_ALDRICH, CTK4D4245, MolPort-003-926-377, (R)-N-Benzylproline ethyl ester;, ANW-60664, AKOS015910521, AG-E-21797, AK-87621, KB-79283, D-Proline, 1-(phenylmethyl)-, ethylester, FT-0643652, ethyl (2R)-1-benzylpyrrolidine-2-carboxylate, I14-40736

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLASAKCDOWUBQX-CYBMUJFWSA-N

172478-10-3
N-Benzyl-D-valine methyl ester hydrochloride (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(benzylamino)-3-methylbutanoate;hydrochloride | CAS Registry Number: 210917-86-5
Synonyms: (R)-Methyl 2-(benzylamino)-3-methylbutanoate hydrochloride, MolPort-020-004-495, AK115479, KB-210339

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCFZNEINMPTYRU-UTONKHPSSA-N

210917-86-5
N-Benzyl-dibenzazepinone-d4 (2 suppliers)
N-BENZYL-ETHYLENEDIAMINE (2 suppliers)4152-04-5
N-benzyl-glycine amide (9 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)acetamide | CAS Registry Number: 39796-49-1
Synonyms: 2-Benzylamino-acetamide, 2-(benzylamino)acetamide, 2-BENZYLAMINOACETAMIDE, AG-F-40659, SureCN87424, AC1L8WI8, CHEMBL337437, CTK4I1910, MolPort-000-001-706, Acetamide,2-[(phenylmethyl)amino]-, ZINC53040633, AKOS000153383, MCULE-6930976713, KB-168601, EN300-75404, B64510, T6989051, 2-(Benzylamino)acetamide;NSC 340235;N-benzyl-glycine amide;

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COMVTJIXFQQFIN-UHFFFAOYSA-N

39796-49-1
N-Benzyl-L-alanine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzylamino)propanoic acid | CAS Registry Number: 7585-47-9
Synonyms: (2S)-2-(benzylamino)propanoic acid, AC1LF6JG, SureCN497818, L-Alanine, N-(phenylmethyl)-, CTK2G8550, (S)-2-(Benzylamino)propanoic acid, AKOS006329472, AK108251, 40297-69-6

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLIHXKPTGKETCC-QMMMGPOBSA-N

7585-47-9
N-Benzyl-L-alanine tert-butyl ester (0 suppliers)85753-12-4
N-Benzyl-L-Alaninol (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethylamino)propan-1-ol | CAS Registry Number: 6940-80-3
Synonyms: NSC60401, CID5356540

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJXWCRXOPLGFLX-VIFPVBQESA-N

6940-80-3
N-BENZYL-L-ASPARTIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzylamino)butanedioic acid | CAS Registry Number: 67354-61-4
Synonyms: AC1OCGB1, SureCN60484, N-Benzyl-L-asparticacid;, CTK2F2725, L-Asparticacid, N-(phenylmethyl)-, (2S)-2-(benzylamino)butanedioic acid, AG-F-94339

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RKSKSWSMXZYPFW-VIFPVBQESA-N

67354-61-4
N-Benzyl-L-aspartic acid 4-tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1212111-82-4
Synonyms: (S)-2-Benzylamino-succinic acid 4-tert-butyl ester, SCHEMBL15850777, ZINC26898849, B67486

Molecular Formula: C15H21NO4Molecular Weight: 279.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CARUOMVHHZHGHB-LBPRGKRZSA-N

1212111-82-4
N-BENZYL-L-HOMOPHENYLALANINE ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-(benzylamino)-4-phenylbutanoate | CAS Registry Number: 630102-87-3
Synonyms: N-Benzyl-D-homophenylalanine ethyl ester hydrochloride, N-Benzyl-L-homophenylalanine ethyl ester hydrochloride, (-)-Ethyl R-2-(benzylamino)-4-phenylbutyrate hydrochloride, (+)-Ethyl (S)-2-(benzylamino)-4-phenylbutyrate hydrochloride, 630102-88-4

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZQDNANYQAKETD-GOSISDBHSA-N

630102-87-3
N-Benzyl-L-Isoleucine Methyl Ester Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate;hydrochloride | CAS Registry Number: 402929-56-0
Synonyms: BZL-ILE-OME HCL, CTK6B1501, MolPort-020-004-494, KB-57744, K-8611, N-Benzyl-L-isoleucine methyl ester hydrochloride, BENZYL-L-ISOLEUCINE METHYLESTER HYDROCHLORIDE

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFDYRSTYILRYKY-JZKFLRDJSA-N

402929-56-0
N-BENZYL-L-PHENYLALANINE METHYL ESTER HCL (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(benzylamino)-3-phenylpropanoate;hydrochloride | CAS Registry Number: 7703-09-5
Synonyms: BZL-PHE-OMEHCL, BZL-PHE-OME HCL, SCHEMBL1885087, CTK6I6450, FKTZZMDPUTVSOH-NTISSMGPSA-N, MolPort-020-004-501, K-0133, methyl N-(phenylmethyl)phenylalaninate hydrochloride, BENZYL-L-PHENYLALANINE METHYLESTER HYDROCHLORIDE, 3B3-075764, methyl (2S)-2-(benzylamino)-3-phenylpropanoate hydrochloride

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKTZZMDPUTVSOH-NTISSMGPSA-N

7703-09-5
N-BENZYL-L-PHENYLALANINE METHYL ESTER HYDROCHLORIDE (1 supplier)
N-Benzyl-L-proline ethyl ester (11 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-1-benzylpyrrolidine-2-carboxylate | CAS Registry Number: 955-40-8
Synonyms: (S)-Ethyl 1-benzylpyrrolidine-2-carboxylate, AC1LELIC, SureCN1188654, 369292_ALDRICH, 13838_FLUKA, CTK5H7844, MolPort-003-926-378, ANW-60663, AK-87622, KB-211700, ethyl (2S)-1-benzylpyrrolidine-2-carboxylate

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLASAKCDOWUBQX-ZDUSSCGKSA-N

955-40-8
N-Benzyl-L-Prolinol (17 suppliers)
Compound Structure IUPAC Name: [(2S)-1-benzylpyrrolidin-2-yl]methanol | CAS Registry Number: 53912-80-4
Synonyms: (S)-1-N-Benzyl-prolinol, N-Benzyl-L-prolinol, (S)-(-)-1-Benzylpyrrolidine-2-methanol, [(2s)-1-benzylpyrrolidin-2-yl]methanol, (S)-(-)-1-Benzyl-2-pyrrolidinemethanol, AC1LEXUB, AC1Q77QU, AC1Q77TX, SureCN2169692, 302112_ALDRICH, 13839_FLUKA, CTK4J8966, MolPort-001-790-841, KST-1A5603, ACT09822, ANW-45286, AR-1A8214, AB01078, AG-F-85836, AK-44694

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAIQBJPTOXDDKA-LBPRGKRZSA-N

53912-80-4
N-BENZYL-L-TYROSINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 75768-66-0
Synonyms: benzyl-L-tyrosine, N-Benzyl-L-tyrosine, SCHEMBL121371, WUTPXBXSEMJIDW-HNNXBMFYSA-N, AKOS024324468

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WUTPXBXSEMJIDW-HNNXBMFYSA-N

75768-66-0
n-Benzyl-morpholine-2-carboxylic acid HCl (0 suppliers)
N-benzyl-N',N'-dimethyl-N-pyrimidin-2-ylethane-1,2-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 5929-07-7
Synonyms: Hetramine hydrochloride, 2-(Benzyl((2-dimethylamino)ethyl)amino)pyrimidine hydrochloride, Pyrimidine, 2-((benzyl(2-dimethylamino)ethyl)amino)-, hydrochloride, AC1L2YLV, AC1Q3CNH, n-benzyl-n',n'-dimethyl-n-(pyrimidin-2-yl)ethane-1,2-diamine hydrochloride(1:1), LS-134666, N'-benzyl-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula: C15H21ClN4Molecular Weight: 292.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMMYIZDPRVOMMG-UHFFFAOYSA-N

5929-07-7
N-benzyl-n'-(1,3-thiazol-2-yl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-(1,3-thiazol-2-yl)oxamide | CAS Registry Number: 5656-37-1
Synonyms: STK050261, N-benzyl-N'-(1,3-thiazol-2-yl)ethanediamide, ZINC02911826, AC1M4CBV, AC1Q5ORX, MLS000708215, CHEMBL1495318, MolPort-001-837-595, HMS2719A06, ZINC2911826, N-Benzyl-N'-thiazol-2-yl-oxalamide, AKOS000342784, MCULE-4957926701, BAS 00603830, N-benzyl-N'-(1,3-thiazol-2-yl)oxamide, SMR000287682, ST50003675, AB00092024-01, N'-benzyl-N-(1,3-thiazol-2-yl)ethane-1,2-diamide

Molecular Formula: C12H11N3O2SMolecular Weight: 261.299640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUTGLJSHMVRPAY-UHFFFAOYSA-N

5656-37-1
N-benzyl-N'-(2,6-dichloro-4-pyridyl)urea (3 suppliers)
N-BENZYL-N'-(2,6-DICHLORO-PYRIDIN-4-YL)UREA (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(2,6-dichloropyridin-4-yl)urea | CAS Registry Number: 287928-12-5
Synonyms: 1-benzyl-3-(2,6-dichloropyridin-4-yl)urea, N-Benzyl-N'-(2,6-dichloro-4-pyridyl)urea, ZINC00163023, AC1LBRFL, CTK4G2102, AG-E-92954, OR27214, N-Benzyl-N'-(2,6-dichloro-4-pyridinyl)urea

Molecular Formula: C13H11Cl2N3OMolecular Weight: 296.151940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLXRRWJXNAJLPY-UHFFFAOYSA-N

287928-12-5
N-benzyl-N'-(2-(2-furyl)vinyl)urea (0 suppliers)
N-BENZYL-N'-(2-BENZYLAMINO-ETHYL)-ETHANE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N-[2-(benzylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 17327-80-9
Synonyms: 1,7-Dibenzyldiethylenetriamine, WLN: R1M2M2M1R, 1,9-Diphenyl-2,5,8-triazanonane, MolPort-005-937-633, NSC141137, DIETHYLENETRIAMINE, 1,7-DIBENZYL-, NSC 141137, CID28479, BRN 2812254, LS-61891

Molecular Formula: C18H25N3Molecular Weight: 283.411200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RLAQWTCINCQFON-UHFFFAOYSA-N

17327-80-9
N-Benzyl-N'-(4-aminobenzoyl)bispidine (0 suppliers)
N-benzyl-n'-(4-chloro-2-methylphenyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-(4-chloro-2-methylphenyl)oxamide | CAS Registry Number: 5379-92-0
Synonyms: ST4020611, N-benzyl-N'-(4-chloro-2-methylphenyl)ethanediamide, ZINC02494652, AC1M0WI3, MolPort-002-114-635, ZINC2494652, STK752414, AKOS001723654, MCULE-6098090862, N-benzyl-N'-(4-chloro-2-methylphenyl)oxamide, A0971/0045360, N-(4-chloro-2-methylphenyl)-N'-benzylethane-1,2-diamide

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCPRWFCBWQANRH-UHFFFAOYSA-N

5379-92-0
N-benzyl-n'-(4-hydroxyphenyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-(4-hydroxyphenyl)oxamide | CAS Registry Number: 93628-85-4
Synonyms: BRN 5564093, N-(4-Hydroxyphenyl)-N'-(phenylmethyl)ethanediamide, Ethanediamide, N-(4-hydroxyphenyl)-N'-(phenylmethyl)-, AC1MICP7, SCHEMBL4401165, N-benzyl-N'-(4-hydroxyphenyl)oxamide, LS-65314

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRWVYEMNSLFFKI-UHFFFAOYSA-N

93628-85-4
N-BENZYL-N'-(O-CHLOROBENZYL)-N,N'-(OXALYLBIS(IMINOETHYLENE))BIS(N,N-DIETHYLAMMONIUM) DICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dichloride | CAS Registry Number: 105000-09-7
Synonyms: CID59905, LS-16775, Ammonium, N-benzyl-N'-(o-chlorobenzyl)-N,N'-(oxalylbis(iminoethylene))bis(N,N-diethyl-, dichloride, N-Benzyl-N'-(o-chlorobenzyl)-N,N'-(oxalylbis(iminoethylene))bis(N,N-diethylammonium chloride)

Molecular Formula: C28H43Cl3N4O2Molecular Weight: 574.025620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQOADIPNHCHZFN-UHFFFAOYSA-N

105000-09-7
N-benzyl-n'-[(4-chlorophenyl)methyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-[(4-chlorophenyl)methyl]oxamide | CAS Registry Number: 5379-87-3
Synonyms: ST50974517, BAS 00504387, AC1M0WKC, MolPort-001-898-844, ZINC2494699, STK079544, ZINC02494699, AKOS000345595, MCULE-5061099121, N-Benzyl-N'-(4-chloro-benzyl)-oxalamide, N-benzyl-N'-(4-chlorobenzyl)ethanediamide, N-benzyl-N'-[(4-chlorophenyl)methyl]oxamide, N'-[(4-chlorophenyl)methyl]-N-benzylethane-1,2-diamide

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIXNMJQRUDSWCH-UHFFFAOYSA-N

5379-87-3
N-benzyl-n'-[(e)-(4-propan-2-ylphenyl)methylideneamino]oxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide | CAS Registry Number: 5379-14-6
Synonyms: AC1NSFBO, BAS 00366907, Ambcb5379146, MolPort-001-927-392, ZINC33392188, AKOS000609684, ST50225401, N-benzyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide, N-Benzyl-2-[N'-(4-isopropyl-benzylidene)-hydrazino]-2-oxo-acetamide, N-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}-N'-benzylethane-1,2-diamide

Molecular Formula: C19H21N3O2Molecular Weight: 323.388940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPUVQNJWODOVMY-FYJGNVAPSA-N

5379-14-6
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