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CHEMICAL products beginning with : N
63601 to 63650 of 99016 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-Benzyloxycarbonylglycylglycyl-L-valine (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid | CAS Registry Number: 34152-86-8
Synonyms: Z-Gly-Gly-Val, ST50410885, AC1MWK6J, AC1Q1O6H, C9376_SIGMA, CHEMBL1164333, CHEBI:745388, LT03328505, (2S)-3-methyl-2-(2-{2-[(phenylmethoxy)carbonylamino]acetylamino}acetylamino)bu tanoic acid, 2-[2-(2-{[(benzyloxy)carbonyl]amino}acetamido)acetamido]-3-methylbutanoic acid, 3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid

Molecular Formula: C17H23N3O6Molecular Weight: 365.381020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLTJNTLCZYWHKR-UHFFFAOYSA-N

34152-86-8
N-Benzyloxycarbonylmethyl-succinamic acid (0 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[(2-oxo-2-phenylmethoxyethyl)amino]butanoic acid | CAS Registry Number: 147984-94-9
Synonyms: ZINC216108552, A1-03018

Molecular Formula: C13H15NO5Molecular Weight: 265.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WEOVRPLLSRMOFL-UHFFFAOYSA-N

147984-94-9
N-BENZYLOXYCARBONYLOXY-5-NORBORNENE-2,3-DICARBOXIMIDE (4 suppliers)
Compound Structure Synonyms: SSVLHTOYYHGIND-UHFFFAOYSA-, NSC331805, CID93913, EINECS 263-460-3, N-Benzyloxycarbonyloxy-5-norbornene-2,3- dicarboximide, 3a,4,7,7a-Tetrahydro-1,3(2H)-dioxo-4,7-methano-1H-isoindol-2-yl (benzyloxy)formate, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(((phenylmethoxy)carbonyl)oxy)-, (3aR,4R,7S,7aS)-rel-, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-, 57998-25-1, Carbonic acid, (3aR,4R,7S,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl phenylmethyl ester, rel-, InChI=1/C17H15NO5/c19-15-13-11-6-7-12(8-11)14(13)16(20)18(15)23-17(21)22-9-10-4-2-1-3-5-10/h1-7,11-14H,8-9H2

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSVLHTOYYHGIND-UHFFFAOYSA-N

62210-73-5
N-BENZYLOXYCARBONYLPHENYLALANYL-VALINE (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid | CAS Registry Number: 13123-00-7
Synonyms: MLS000703292, MolPort-001-970-810, EINECS 236-053-3, CID100050, N-Benzyloxycarbonylphenylalanyl-valine, NSC322479, BAS 01953188, SMR000273756, N-(N-((Benzoyloxy)carbonyl)-L-phenylalanyl)-L-valine, L-Valine, N-(N-((phenylmethoxy)carbonyl)-L-phenylalanyl)-, 2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3-methyl-butyric acid

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AJQYZRHQCXCROF-UHFFFAOYSA-N

13123-00-7
N-BENZYLOXYCARBONYLPHENYLALANYLALANINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 16088-00-9
Synonyms: ST51016182, Z-Phe-ala, N-Benzyloxycarbonylphenylalanylalanine, AC1L47QE, SureCN5484209, CHEMBL430922, CTK4D0636, CHEBI:152517, MolPort-002-495-864, AKOS015913991, AG-E-10482, AK-48037, N(alpha)-Benzyloxycarbonyl-D-phenylalanyl-L-alanine, L-Alanine, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-, L-Alanine, N-(N-((phenylmethoxy)carbonyl)-D-phenylalanyl)-, L-Alanine,N-[(phenylmethoxy)carbonyl]-D-phenylalanyl- (9CI), (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid, (2S)-2-{(2S)-3-phenyl-2-[(phenylmethoxy)carbonylamino]propanoylamino}propanoic acid, (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanamido)propanoic acid, 21881-18-5

Molecular Formula: C20H22N2O5Molecular Weight: 370.399080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LEJTXQOVOPDGHS-YOEHRIQHSA-N

16088-00-9
N-BENZYLOXYCARBONYLPROLYL-DEHYDROPHENYLALANYL-HISTIDYL-LEUCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-(1H-imidazol-5-yl)-2-[[(E)-3-phenyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]prop-2-enoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 69935-29-1
Synonyms: Z-Pro-dehydro-phe-his-leu, CID6443614, N-Benzyloxycarbonyl-pro-dehydro-phe-his-leu, N-Benzyloxycarbonylprolyl-dehydrophenylalanyl-histidyl-leucine, N-Benzyloxycarbonyl-L-prolyldehydrophenylalanyl-L-histidyl-L-leucine, L-Leucine, N-(N-((Z)-alpha,beta-didehydro-N-(1-((phenylmethoxy)carbonyl)-L-prolyl)phenylalanyl)-L-histidyl)-

Molecular Formula: C34H40N6O7Molecular Weight: 644.717400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FHZJEPITHRNREZ-YZSQISJMSA-N

69935-29-1
N-BENZYLOXYCARBONYLVALYLPROLINAL (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(2-formylpyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 91650-00-9
Synonyms: N-Benzyloxycarbonylvalylprolinal, N-Benzyloxycarbonyl-valyl-prolinal, BRN 5618185, benzyl[(2s)-1-(2-formylpyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate, Carbamic acid, (1-((2-formyl-1-pyrrolidinyl)carbonyl)-2-methylpropyl)-, (S-(R*,R*))-, Carbamic acid, (1-((2-formyl-1-pyrrolidinyl)carbonyl)-3-methylpropyl)-, phenylmethyl ester, (S-(R*,R*))-, AC1L3YUS, AC1Q6QEY, CTK3I7052, AR-1H9635, LS-49794, benzyl N-[(2S)-1-(2-formylpyrrolidin-1-yl)-3-methyl-1-oxo-butan-2-yl]carbamate, benzyl N-[(2S)-1-(2-formylpyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRONLDFFPZYHDZ-LYKKTTPLSA-N

91650-00-9
N-Benzyloxymethyl-4-nitroimidazole (3 suppliers)
N-benzyloxymethyl-5-(2-cyano-pyridin-4-yl)-3-(pyridin-4-yl)-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(phenylmethoxymethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]pyridine-2-carbonitrile | CAS Registry Number: 837371-70-7
Synonyms: ACN-055534, 4-(1-((benzyloxy)methyl)-5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl)picolinonitrile

Molecular Formula: C21H16N6OMolecular Weight: 368.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHNODIIJGUFRSB-UHFFFAOYSA-N

837371-70-7
N-benzyloxymethyloxindole (1 supplier)240798-87-2
N-BENZYLPENTAFLUOROPROPIONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 1799-75-3
Synonyms: N-Benzylpentafluoropropionamide, BRN 5954142, CID120575, Propionamide, N-benzyl-2,2,3,3,3-pentafluoro-, N-Benzyl-2,2,3,3,3-pentafluoropropionamide, LS-124064

Molecular Formula: C10H8F5NOMolecular Weight: 253.168636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BMJLZWVREALOGH-UHFFFAOYSA-N

1799-75-3
N-benzylpentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzylpentan-1-amine | CAS Registry Number: 25468-43-3
Synonyms: Benzenemethanamine, N-pentyl-, N-pentyl benzyl amine, N-benzyl-N-pentylamine, benzylaminopentyl, pentylbenzylamine, n-pentylbenzylamine, NSC100316, AGN-PC-0JNYWV, AC1L6CTV, 3-(pentylaminomethyl)phenyl, AC1Q4TY6, 3-ethyl--propylbenzyl amine, SCHEMBL538475, CHEMBL1182936, GSSNBCHDTWIOLI-UHFFFAOYSA-N, MolPort-000-935-694, AR-1H8619, AKOS000231805, MCULE-9851883766, NSC-100316

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSSNBCHDTWIOLI-UHFFFAOYSA-N

25468-43-3
N-BENZYLPENTAN-2-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-benzylpentan-2-amine;hydrochloride | CAS Registry Number: 61806-76-6
Synonyms: MolPort-019-930-972, AKOS015894574, benzyl(pentan-2-yl)amine hydrochloride, FT-0683141, I05-1564

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QKFHSDGHQDZZSO-UHFFFAOYSA-N

61806-76-6
N-BENZYLPENTAN-3-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-benzylpentan-3-amine | CAS Registry Number: 61977-85-3
Synonyms: N-Benzylpentan-3-amine, Ambcb4024891, SureCN9063683, CTK2C9468, MolPort-004-379-737, AKOS000226368, AG-G-26842, Benzenemethanamine, N-(1-ethylpropyl)-, AK118481

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOIZJUMZXMKPAY-UHFFFAOYSA-N

61977-85-3
N-BENZYLPERFLOUROBUTANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide | CAS Registry Number: 68298-07-7
Synonyms: CID109962, N-(Phenylmethyl)perflourobutanesulfonamide, 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(phenylmethyl)-

Molecular Formula: C11H8F9NO2SMolecular Weight: 389.237349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WZKSJOOHUDPYFG-UHFFFAOYSA-N

68298-07-7
N-BENZYLPHENANTHRENE-9,10-IMINE (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1a,9b-dihydrophenanthro[9,10-b]azirine | CAS Registry Number: 64188-64-3
Synonyms: CCRIS 2138, N-Benzylphenanthrene-9,10-imine, BRN 1581641, CID149040, N-(Phenylmethyl)phenanthrene 9,10-imine, LS-102925, 1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-benzyl-, 1a,9b-Dihydro-1-(phenylmethyl)-1H-phenanthro(9,10-b)azirine

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZJAUXDGBHATJG-UHFFFAOYSA-N

64188-64-3
N-BENZYLPHENETHYLAMMONIUM DIACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl(2-phenylethyl)azanium;diacetate | CAS Registry Number: 94094-72-1
Synonyms: N-Benzylphenethylammonium diacetate, CTK3I8384, AG-H-86842

Molecular Formula: C34H42N2O4Molecular Weight: 542.708280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHFVRCOBRUMERQ-UHFFFAOYSA-N

94094-72-1
N-BENZYLPHENYLGLYCINE METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(N-benzylanilino)acetate | CAS Registry Number: 137307-61-0
Synonyms: Glycine,N-phenyl-N-(phenylmethyl)-, methyl ester, ACMC-20mwj4, SureCN9031711, CTK4C0725, AG-D-75867, N-BENZYLPHENYLGLYCINE METHYL ESTER;Glycine, N-phenyl-N-(phenylmethyl)-, methylester

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZHYBGITNQKGKF-UHFFFAOYSA-N

137307-61-0
N-Benzylphthalimide (24 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethyl)isoindole-1,3-dione | CAS Registry Number: 2142-01-0
Synonyms: Phthalimide, N-benzyl-, Maybridge1_007213, ChemDiv2_000151, 2-Benzylisoindole-1,3-dione, Oprea1_454921, CBDivE_000093, NSC2771, 404756_ALDRICH, AIDS123946, AIDS-123946, NSC 2771, EINECS 218-395-5, ZINC00096893, 2-Benzyl-1H-isoindole-1,3(2H)-dione, AI3-02617, ST5034056, 1H-Isoindole-1,3(2H)-dione, 2-(phenylmethyl)-, C14263, 2-BENZYL-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITXFYCLPDFRNM-UHFFFAOYSA-N

2142-01-0
N-Benzylpipecoilc acid methylester (5 suppliers)
Compound Structure IUPAC Name: methyl 1-benzylpiperidine-2-carboxylate | CAS Registry Number: 124619-69-8
Synonyms: Methyl 1-benzylpiperidine-2-carboxylate, 2-Piperidinecarboxylic acid, 1-(phenylmethyl)-, methyl ester, ACMC-20mr4t, SureCN7181767, CTK0C2547, AB64433

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

InChIKey: BFVMYXXBFRSMJP-UHFFFAOYSA-N

124619-69-8
N-Benzylpiperazine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-benzylpiperazine;dihydrochloride | CAS Registry Number: 110475-31-5
Synonyms: 1-Benzylpiperazine dihydrochloride, 5321-63-1, N-Benzylpiperazine dihydrochloride, 1-Benzyl-piperazine di-hydrochloride, 1-(phenylmethyl)piperazine dihydrochloride, BZP hydrochloride, N-Benzylpiperazine HCl, PubChem15031, SureCN2223234, KSC916O2D, B2934_FLUKA, B2934_SIGMA, Benzylpiperazine dihydrochloride, 1-BENZYLPIPERAZINE 2HCL, CTK8B6721, EINECS 226-188-6, ANW-54147, SBB003156, AKOS015910953, AM81355

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BBUJLUKPBBBXMU-UHFFFAOYSA-N

110475-31-5
N-Benzylpiperazine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzylpiperazine-1-carboxamide | CAS Registry Number: 202819-47-4
Synonyms: N-benzylpiperazine-1-carboxamide, Piperazine-1-carboxylic acid benzylamide, ASN 10309087, AC1O5STI, SCHEMBL4584366, CHEMBL1617687, YBTIOCICPPSYEP-UHFFFAOYSA-N, ZINC5001284, AKOS000676446, SR-01000355563, SR-01000355563-1

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBTIOCICPPSYEP-UHFFFAOYSA-N

202819-47-4
N-Benzylpiperazine-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-benzylpiperazine-1-sulfonamide | CAS Registry Number: 1042644-30-3
Synonyms: N-benzylpiperazine-1-sulfonamide, SCHEMBL158307, BBL032379, STL244585, ZINC20247412, AKOS005261301, MCULE-5242885554

Molecular Formula: C11H17N3O2SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVRRVSNWUOPCSV-UHFFFAOYSA-N

1042644-30-3
N-benzylpiperazine-1-sulfonamide hydrochloride (2 suppliers)
N-Benzylpiperazine-d8 Dihydrochloride (2 suppliers)1189494-00-5
N-BenzylpiperazineHCL (0 suppliers)
N-benzylpiperidin-3-amine (2 suppliers)
N-Benzylpiperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 871112-83-3
Synonyms: SCHEMBL5238529, MolPort-035-768-093, AKOS027386319, 4-(Benzylamino)piperidine dihydrochloride, N-Benzyl-4-piperidinamine dihydrochloride, N-(Piperidin-4-yl)benzylamine dihydrochloride, Z2235409233

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LGKHZJDIZSRNCQ-UHFFFAOYSA-N

871112-83-3
N-BENZYLPIPERIDINE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzylpyridine-2-carboxamide | CAS Registry Number: 18904-38-6
Synonyms: N-benzylpyridine-2-carboxamide, ZINC00054767, AC1LEJ48, SureCN3083971, Oprea1_054854, Oprea1_858379, CBDivE_000043, N-benzyl-2-pyridylcarboxamide, CTK0A3432, MolPort-001-938-113, STK391105, AKOS000629707, Pyridine-2-carboxylic acid benzylamide, MCULE-8148127731, 2-Pyridinecarboxamide, N-(phenylmethyl)-, BAS 00547471, ST035560, T4116363, T5753773

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNIFYECULHSHBH-UHFFFAOYSA-N

18904-38-6
N-Benzylpiperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 205993-54-0
Synonyms: N-benzylpiperidine-2-carboxamide hydrochloride, N-BENZYL-2-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, SCHEMBL18337654, CTK7F9221, AKOS015846799, AK-66520, BG00317058

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VZONKRVCCUTRBE-UHFFFAOYSA-N

205993-54-0
N-benzylpiperidine-2-methanol (0 suppliers)
Compound Structure IUPAC Name: (1-benzylpiperidin-2-yl)methanol | CAS Registry Number: 137650-02-3
Synonyms: 85387-43-5, 1-benzyl-2-piperidinemethanol, (1-Benzyl-2-piperidinyl)methanol, (1-benzylpiperidin-2-yl)methanol, 1-Benzylpiperidine-2-methanol, (1-Benzyl-piperidin-2-yl)-methanol, 209126-90-9, AC1MC3F4, 1-benzyl-2-piperidine methanol, SCHEMBL1051602, CTK5F4831, KHPWHJVKPZIZRG-UHFFFAOYSA-N, KS-00001Y3A, [1-benzyl-2-piperidyl]methan-1-ol, 3249AC, ANW-56077, SBB093519, 1-benzyl-2-(hydroxymethyl)-piperidine, AKOS005070775, MB01504

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHPWHJVKPZIZRG-UHFFFAOYSA-N

137650-02-3
N-BENZYLPIPERIDINE-4-CARBOXAMIDE HCL (15 suppliers)
Compound Structure IUPAC Name: N-benzylpiperidin-1-ium-4-carboxamide | CAS Registry Number: 101264-48-6
Synonyms: ZINC02555568, CID7018894

Molecular Formula: C13H19N2O+Molecular Weight: 219.302760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KKXCMMIWHOYQCM-UHFFFAOYSA-O

101264-48-6
N-Benzylpiperidine-4-carboxamide hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-benzylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 320420-00-6
Synonyms: N-benzylpiperidine-4-carboxamide hydrochloride, 101264-48-6, AC1Q3E4P, SCHEMBL3932337, CTK8E6108, HMUXDWANRATKIH-UHFFFAOYSA-N, MolPort-003-185-704, AKOS015846739, RTR-000352, AK-66522, TR-000352, EN300-14055, T5408052, I14-27832, N-BENZYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMUXDWANRATKIH-UHFFFAOYSA-N

320420-00-6
N-Benzylpiperidine-4-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzylpiperidine-4-sulfonamide;hydrochloride | CAS Registry Number: 2219370-97-3

Molecular Formula: C12H19ClN2O2SMolecular Weight: 290.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUZGEIWAZCWASC-UHFFFAOYSA-N

2219370-97-3
N-benzylpropan-2-amine;(2s)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: N-benzylpropan-2-amine;(2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 59749-34-7
Synonyms: N-(p-Chlorobenzyl)pyroglutamate de N'-isopropylbenzylamine [French], L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1), AC1MIDCX, LS-118917, N-(p-Chlorobenzyl)pyroglutamate de N'-isopropylbenzylamine, N-benzylpropan-2-amine; (2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLRITGSNXIPVBQ-PPHPATTJSA-N

59749-34-7
N-benzylpropan-2-amine;(2s)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: N-benzylpropan-2-amine;(2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 59749-29-0
Synonyms: N-(p-Fluorobenzyl)pyroglutamate de N'-isopropylbenzylamine [French], L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1), AC1MIDCI, LS-118946, N-(p-Fluorobenzyl)pyroglutamate de N'-isopropylbenzylamine, N-benzylpropan-2-amine; (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C22H27FN2O3Molecular Weight: 386.459783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBBPEMWWYYKNGJ-PPHPATTJSA-N

59749-29-0
N-BENZYLPROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-benzylpropanamide | CAS Registry Number: 10264-12-7
Synonyms: N-Benzylpropanamide, N-(Phenylmethyl)propanimide, CCRIS 5671, Propanamide, N-(phenylmethyl)-, MolPort-006-388-502, STK417739, CID154917, ZINC03103910, LS-188418

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFNAETKJDHAQEN-UHFFFAOYSA-N

10264-12-7
N-Benzylpteridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzylpteridin-4-amine | CAS Registry Number: 18292-93-8
Synonyms: Benzyl-pteridin-4-yl-amine, ZINC27817526, AKOS027460220

Molecular Formula: C13H11N5Molecular Weight: 237.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLECTRJPYHUCFK-UHFFFAOYSA-N

18292-93-8
N-BENZYLPUTRESCINE (4 suppliers)
Compound Structure IUPAC Name: N'-benzylbutane-1,4-diamine | CAS Registry Number: 29867-04-7
Synonyms: N-Benzylputrescine, N-Benzyl-1,4-diaminobutane, CHEBI:129689, N*1*-Benzyl-butane-1,4-diamine, CID152999, 1,4-Butanediamine, N-(phenylmethyl)-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVCTWFIAXIDIJN-UHFFFAOYSA-N

29867-04-7
N-Benzylpyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-benzylpyridine-3-sulfonamide | CAS Registry Number: 903482-83-7
Synonyms: N-benzylpyridine-3-sulfonamide, Oprea1_546321, SCHEMBL18725052

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPFQRGOFBYOROO-UHFFFAOYSA-N

903482-83-7
N-BENZYLPYRIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzylpyridine-4-carboxamide | CAS Registry Number: 6320-63-4
Synonyms: CBMicro_030904, Oprea1_407553, N-benzylpyridine-4-carboxamide, NSC31253, MolPort-001-027-841, CID233151, NSC525461, STK409629, ZINC00050610, BIM-0030964.P001, A0889/0041745

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIGMDKYIWMVZDV-UHFFFAOYSA-N

6320-63-4
N-Benzylpyridinium chloride (7 suppliers)
Compound Structure IUPAC Name: 1-benzylpyridin-1-ium chloride | CAS Registry Number: 2876-13-3
Synonyms: 1-Benzylpyridinium chloride, MolPort-001-849-580, CID76135, EINECS 220-717-4, Pyridinium, 1-(phenylmethyl)-, chloride, Pyridinium, 1-(phenylmethyl)-, chloride (1:1), C00287613

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNPSDJOWGWWXSS-UHFFFAOYSA-M

2876-13-3
N-BENZYLPYRIMIDIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-benzylpyrimidin-2-amine | CAS Registry Number: 4214-59-9
Synonyms: BENZYLAMINE DERIVITIVE, AIDS032191, 2-Pyrimidinamine, N-(phenylmethyl)-, MolPort-004-907-746, AIDS-032191, NSC81412, CID462456, ZINC03165564, AI3-19228, T6163325

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLWNLCSWRLEMJR-UHFFFAOYSA-N

4214-59-9
N-BENZYLPYRIMIDIN-5-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-benzylpyrimidin-5-amine | CAS Registry Number: 104479-78-9
Synonyms: N-benzyl-N-pyrimidin-5-ylamine, N-benzylpyrimidin-5-amine, AN-584/41493662, ZINC00335967, AC1LGEE7, benzylpyrimidin-5-ylamine, MLS001179429, CTK5J6352, HMS2826D10, 5-pyrimidinamine,n-(phenylmethyl)-, SBB090299, AKOS006276429, AG-C-17875, AK146517, SMR000477230, KB-270001, L-1982

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDVQFOUALXZRJO-UHFFFAOYSA-N

104479-78-9
N-Benzylpyrrolidine (16 suppliers)
Compound Structure IUPAC Name: 1-benzylpyrrolidine | CAS Registry Number: 29897-82-3
Synonyms: 1-Benzylpyrrolidine, 1-(Benzyl)pyrrolidine, Pyrrolidine, 1-benzyl-, 1-(Phenylmethyl)pyrrolidine, Pyrrolidine, 1-(phenylmethyl)-, STK116065, EINECS 249-936-3, CID122501

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWEGCQIIDCZZED-UHFFFAOYSA-N

29897-82-3
N-BENZYLPYRROLIDINE-1-UNDECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-11-pyrrolidin-1-ylundecanamide | CAS Registry Number: 93918-92-4
Synonyms: N-Benzylpyrrolidine-1-undecanamide, EINECS 299-973-4

Molecular Formula: C22H36N2OMolecular Weight: 344.534040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYAWISOLMKNQKO-UHFFFAOYSA-N

93918-92-4
N-Benzylpyrrolidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-benzylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236255-21-2
Synonyms: N-BENZYL-2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, N-benzylpyrrolidine-2-carboxamide hydrochloride, SCHEMBL7607289, CTK7F9370, 2789AD, AKOS015846798, AK-66519, BG00947473

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SZNKRADUZXAHCO-UHFFFAOYSA-N

1236255-21-2
N-Benzylpyrrolidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzylpyrrolidine-3-carboxamide | CAS Registry Number: 1342907-02-1
Synonyms: SCHEMBL2450751, N-benzylpyrrolidine-3-carboxamide, AKOS012304871

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQIHUWMWSRARCP-UHFFFAOYSA-N

1342907-02-1
N-Benzylpyrrolidine-3-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzylpyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 1830377-54-2
Synonyms: N-benzylpyrrolidine-3-carboxamide hydrochloride, AKOS025803707

Molecular Formula: C12H17ClN2OMolecular Weight: 240.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NAMWRJOUAZYPEN-UHFFFAOYSA-N

1830377-54-2
N-Benzylquinidinium Chloride (12 suppliers)
Compound Structure IUPAC Name: (S)-[(2R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride | CAS Registry Number: 77481-82-4
Synonyms: AB1011153

Molecular Formula: C27H31ClN2O2Molecular Weight: 451.000240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYDIJFKNXHPWBJ-PNARINEDSA-M

77481-82-4
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