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CHEMICAL products beginning with : N
49301 to 49350 of 80163 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 [987] 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-benzyloxycarbonyl-S-benzyl-L-cysteine succinimido-ester (1 supplier)77374-43-7
N-Benzyloxycarbonyl-S-isoleucyl-S-isoleucine 1-S-formyl-2-(1H-indol-3-yl]ethylamide (0 suppliers)
N-Benzyloxycarbonyl-S-isoleucyl-S-isoleucine 1-S-formyl-2-phenyl-ethylamide (0 suppliers)
N-Benzyloxycarbonyl-S-isoleucyl-S-isoleucine 1-S-formyl-3-methyl-butylamide (0 suppliers)
N-Benzyloxycarbonyl-taurine (1 supplier)
N-benzyloxycarbonyl-Val-Leu-leucinal (0 suppliers)
N-BENZYLOXYCARBONYLALANYL-ARGINYL-ARGINYL-4-TRIFLUOROMETHYL-7-COUMARYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[5-(diaminomethylideneamino)-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 93753-74-3
Synonyms: Z-Ala-arg-arg-afc, CID125067, N-Benzyloxycarbonylalanyl-arginyl-arginyl-4-trifluoromethyl-7-coumarylamide

Molecular Formula: C33H41F3N10O7Molecular Weight: 746.736650 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: PWPGGFDNLWOQAK-WOPGWRJJSA-N

93753-74-3
N-BENZYLOXYCARBONYLAMINOSUCCINYLPHENYLALANINAMIDE (3 suppliers)73537-63-0
N-BENZYLOXYCARBONYLARGININAMIDORHODAMINE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[5-(diaminomethylideneamino)-1-[[6'-[[5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 87533-95-7
Synonyms: BZAR, (Cbz-arg-NH)2-rhodamine, CID137302, N-Benzyloxycarbonylargininamidorhodamine, N-Benzyloxycarbonyl-L-argininamidorhodamine, Bis(N-benzyloxycarbonyl-L-argininamide)rhodamine, Bis(carbobenzyloxycarbonyl-L-argininamido)rhodamine, Carbamic acid, ((3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3',6'-diyl)bis(imino(1-(3-((aminoiminomethyl)amino)propyl)-2-oxo-2,1-ethanediyl)))bis-, bis(phenylmethyl) ester

Molecular Formula: C48H50N10O9Molecular Weight: 910.972200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: PKZFHGJFGUVKHC-UHFFFAOYSA-N

87533-95-7
N-Benzyloxycarbonylglycine thioamide (20 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-amino-2-sulfanylideneethyl)carbamate | CAS Registry Number: 49548-40-5
Synonyms: SBB028152, Benzyl 2-oxo-2-thionitrosoethylcarbamate, N-(2-amino-2-thioxoethyl)(phenylmethoxy)carboxamide, ZINC04240744, PubChem22023, AC1MBU1F, CTK8F0093, MolPort-000-151-429, AKOS005255004, AG-F-65824, benzyl N-(carbamothioylmethyl)carbamate, MCULE-6941385211, AC-17169, Benzyl (2-amino-2-thioxoethyl)carbamate;, KB-79287, n(alpha)-benzyloxycarbonylglycine thioamide, FT-0639868, ST50826774, BENZYL (2-AMINO-2-THIOXOETHYL)CARBAMATE, benzyl N-(2-amino-2-sulfanylideneethyl)carbamate

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWHXDCPLGZXNOR-UHFFFAOYSA-N

49548-40-5
N-BENZYLOXYCARBONYLGLYCYL-GLYCYL-ARGININE-4-METHYLCOUMARINYL-7-AMIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 66216-78-2
Synonyms: Z-Gly-gly-arg-4-nhmc, CID3080905, N-Benzyloxycarbonylglycyl-glycyl-arginine-4-methylcoumarinyl-7-amide, L-Argininamide, N-((phenylmethoxy)carbonyl)glycylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula: C28H33N7O7Molecular Weight: 579.604320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YXLGWNWVIGXGME-NRFANRHFSA-N

66216-78-2
N-Benzyloxycarbonylglycyl-L-leucine (12 suppliers)
Compound Structure IUPAC Name: (2R)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 1421-69-8
Synonyms: NSC89638, N-[(benzyloxy)carbonyl]glycylleucine, CID637632, L-LEUCINE,N-BENZYLOXYCARBONYLGLYCYL, leucine, N-[(phenylmethoxy)carbonyl]glycyl-, InChI=1/C16H22N2O5/c1-11(2)8-13(15(20)21)18-14(19)9-17-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,22)(H,18,19)(H,20,21

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MRRLFGAIRAUOCS-CYBMUJFWSA-N

1421-69-8
N-Benzyloxycarbonylglycyl-L-proline (18 suppliers)
Compound Structure IUPAC Name: 1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1160-54-9
Synonyms: Carbobenzoxyglycyl-L-proline, Benzyloxycarbonylglycylproline, N-Carbobenzoxyglycylproline, NCIOpen2_009606, N-carbobenzyloxy-glycyl-proline, (Benzyloxycarbonyl)glycyl-L-proline, N-Benzyloxycarbonyl-glycyl-L-proline, NSC89634, EINECS 214-598-8, NSC 89634, 1-(N-((Phenylmethoxy)carbonyl)glycyl)-L-proline, L-Proline, 1-[N-[(phenylmethoxy)carbonyl]glycyl]-, Proline, 1-(N-carboxyglycyl)-, N-benzyl ester, L-, L-Proline, 1-(N-((phenylmethoxy)carbonyl)glycyl)- (9CI), Proline, 1-(N-carboxyglycyl)-, N-benzyl ester, L- (8CI)

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTUKZKYDJMGJDC-UHFFFAOYSA-N

1160-54-9
N-BENZYLOXYCARBONYLGLYCYL-LEUCYL-PHENYLALANINE CHLOROMETHYL KETONE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 41658-44-0
Synonyms: Z-Gly-leu-phe-CH2Cl, NSC173906, ZINC05179496, N-Benzyloxycarbonyl-gly-leu-phe-CH2Cl, CID11755771, N-Benzyloxycarbonylglycyl-leucyl-phenylalanine chloromethyl ketone, (S)-N-((Phenylmethoxy)carbonyl)glycyl-N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-L-leucinamide, L-Leucinamide, N-((phenylmethoxy)carbonyl)glycyl-N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-, (S)-

Molecular Formula: C26H32ClN3O5Molecular Weight: 502.002380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRGPJZPHCVTNNI-VXKWHMMOSA-N

41658-44-0
N-BENZYLOXYCARBONYLGLYCYL-PROLINE DIAZOMETHYL KETONE (7 suppliers)101412-97-9
N-Benzyloxycarbonylglycylglycyl-L-leucine (15 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 13347-77-8
Synonyms: Z-Gly-Gly-Leu, C8501_SIGMA, MolPort-003-940-850, NSC169164, CID297862

Molecular Formula: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BXYXLQLWQBOEDJ-UHFFFAOYSA-N

13347-77-8
N-Benzyloxycarbonylglycylglycyl-L-valine (11 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-BENZYLOXYCARBONYLOXY-5-NORBORNENE-2,3-DICARBOXIMIDE (6 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 (12 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 (6 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 (4 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 (4 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 (4 suppliers)
N-benzyloxymethyl-5-(2-cyano-pyridin-4-yl)-3-(pyridin-4-yl)-1,2,4-triazole (1 supplier)837371-70-7
N-benzyloxymethyloxindole (3 suppliers)240798-87-2
N-BENZYLPENTAFLUOROPROPIONAMIDE (8 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% (9 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 (4 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 (4 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 (5 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 (12 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 (37 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 (1 supplier)
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 hydrochloride (1 supplier)
N-BenzylpiperazineHCL (0 suppliers)
N-benzylpiperidin-3-amine (0 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 (3 suppliers)
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 (1 supplier)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-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 (6 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 (1 supplier)
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
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