N-Benzyloxycarbonylglycyl-L-proline,N-BENZYLOXYCARBONYLGLYCYL-LEUCYL-PHENYLALANINE CHLOROMETHYL KETONE Suppliers & Manufacturers

CHEMICAL products beginning with : N

82051 to 82100 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-Benzyloxycarbonylglycyl-L-proline (9 suppliers)

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:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTUKZKYDJMGJDC-UHFFFAOYSA-N

1160-54-9

N-BENZYLOXYCARBONYLGLYCYL-LEUCYL-PHENYLALANINE CHLOROMETHYL KETONE (3 suppliers)

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:	C₂₆H₃₂ClN₃O₅	Molecular Weight:	502.002380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BRGPJZPHCVTNNI-VXKWHMMOSA-N

41658-44-0

N-BENZYLOXYCARBONYLGLYCYL-PROLINE DIAZOMETHYL KETONE (2 suppliers)

101412-97-9

N-Benzyloxycarbonylglycylglycyl-L-leucine (7 suppliers)

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:	C₁₈H₂₅N₃O₆	Molecular Weight:	379.407600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BXYXLQLWQBOEDJ-UHFFFAOYSA-N

13347-77-8

N-Benzyloxycarbonylglycylglycyl-L-valine (6 suppliers)

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:	C₁₇H₂₃N₃O₆	Molecular Weight:	365.381020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLTJNTLCZYWHKR-UHFFFAOYSA-N

34152-86-8

N-Benzyloxycarbonylmethyl-succinamic acid (2 suppliers)

IUPAC Name: 4-oxo-4-[(2-oxo-2-phenylmethoxyethyl)amino]butanoic acid | CAS Registry Number: 147984-94-9
Synonyms: ZINC216108552, A1-03018

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WEOVRPLLSRMOFL-UHFFFAOYSA-N

147984-94-9

N-BENZYLOXYCARBONYLOXY-5-NORBORNENE-2,3-DICARBOXIMIDE (3 suppliers)

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:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSVLHTOYYHGIND-UHFFFAOYSA-N

62210-73-5

N-BENZYLOXYCARBONYLPHENYLALANYL-VALINE (5 suppliers)

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:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AJQYZRHQCXCROF-UHFFFAOYSA-N

13123-00-7

N-BENZYLOXYCARBONYLPHENYLALANYLALANINE (1 supplier)

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:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.399080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LEJTXQOVOPDGHS-YOEHRIQHSA-N

16088-00-9

N-BENZYLOXYCARBONYLPROLYL-DEHYDROPHENYLALANYL-HISTIDYL-LEUCINE (1 supplier)

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:	C₃₄H₄₀N₆O₇	Molecular Weight:	644.717400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FHZJEPITHRNREZ-YZSQISJMSA-N

69935-29-1

N-Benzyloxycarbonylserylleucinamide (3 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate | CAS Registry Number: 17331-87-2
Synonyms: Cbz-ser-leu-NH2, N-Carbobenzoxy-seryl-leucinamide, MolPort-003-917-910, CID152211, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-seryl-

Molecular Formula:	C₁₇H₂₅N₃O₅	Molecular Weight:	351.397500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OPXHXTSKUSVXIO-KBPBESRZSA-N

17331-87-2

N-BENZYLOXYCARBONYLVALYLPROLINAL (2 suppliers)

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:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRONLDFFPZYHDZ-LYKKTTPLSA-N

91650-00-9

N-BENZYLOXYL-4-CARBOXYPHTHALAMIDE (0 suppliers)

N-Benzyloxymethyl-4-nitroimidazole (3 suppliers)

N-benzyloxymethyl-5-(2-cyano-pyridin-4-yl)-3-(pyridin-4-yl)-1,2,4-triazole (0 suppliers)

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:	C₂₁H₁₆N₆O	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHNODIIJGUFRSB-UHFFFAOYSA-N

837371-70-7

N-benzyloxymethyloxindole (1 supplier)

240798-87-2

N-Benzylpalmitamide (8 suppliers)

IUPAC Name: N-benzylhexadecanamide | CAS Registry Number: 74058-71-2
Synonyms: CHEMBL2415102, N-benzylpalmitamide, N-hexadecanoyl benzylamine, SureCN2166861, CTK2H0665, Hexadecanamide, N-(phenylmethyl)-, LMFA08020155, AKOS002676451

Molecular Formula:	C₂₃H₃₉NO	Molecular Weight:	345.561860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLGPKWUKOQAAGI-UHFFFAOYSA-N

74058-71-2

N-benzylpentadecanamide (4 suppliers)

IUPAC Name: N-benzylpentadecanamide | CAS Registry Number: 1572037-13-8
Synonyms: N-Benzylpentadecanamide

Molecular Formula:	C₂₂H₃₇NO	Molecular Weight:	331.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBYQHFBHSMAGBU-UHFFFAOYSA-N

1572037-13-8

N-BENZYLPENTAFLUOROPROPIONAMIDE (2 suppliers)

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:	C₁₀H₈F₅NO	Molecular Weight:	253.168636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMJLZWVREALOGH-UHFFFAOYSA-N

1799-75-3

N-benzylpentan-1-amine (2 suppliers)

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:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSSNBCHDTWIOLI-UHFFFAOYSA-N

25468-43-3

N-BENZYLPENTAN-2-AMINE 95% (3 suppliers)

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:	C₁₂H₂₀ClN	Molecular Weight:	213.746900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QKFHSDGHQDZZSO-UHFFFAOYSA-N

61806-76-6

N-BENZYLPENTAN-3-AMINE 95% (5 suppliers)

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:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOIZJUMZXMKPAY-UHFFFAOYSA-N

61977-85-3

N-BENZYLPERFLOUROBUTANESULFONAMIDE (2 suppliers)

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:	C₁₁H₈F₉NO₂S	Molecular Weight:	389.237349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: WZKSJOOHUDPYFG-UHFFFAOYSA-N

68298-07-7

N-BENZYLPHENANTHRENE-9,10-IMINE (3 suppliers)

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:	C₂₁H₁₇N	Molecular Weight:	283.366380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZJAUXDGBHATJG-UHFFFAOYSA-N

64188-64-3

N-BENZYLPHENETHYLAMMONIUM DIACETATE (2 suppliers)

IUPAC Name: benzyl(2-phenylethyl)azanium;diacetate | CAS Registry Number: 94094-72-1
Synonyms: N-Benzylphenethylammonium diacetate, CTK3I8384, AG-H-86842

Molecular Formula:	C₃₄H₄₂N₂O₄	Molecular Weight:	542.708280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHFVRCOBRUMERQ-UHFFFAOYSA-N

94094-72-1

N-BENZYLPHENYLEPHRINE (0 suppliers)

N-BENZYLPHENYLGLYCINE METHYL ESTER (6 suppliers)

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:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZHYBGITNQKGKF-UHFFFAOYSA-N

137307-61-0

N-Benzylphthalimide (11 suppliers)

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:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WITXFYCLPDFRNM-UHFFFAOYSA-N

2142-01-0

N-Benzylpipecoilc acid methylester (1 supplier)

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:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFVMYXXBFRSMJP-UHFFFAOYSA-N

124619-69-8

N-BENZYLPIPERAZINE DIHYDROCHLORIDE-13C4 (0 suppliers)

N-Benzylpiperazine hydrochloride (3 suppliers)

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:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BBUJLUKPBBBXMU-UHFFFAOYSA-N

110475-31-5

N-Benzylpiperazine-1-carboxamide (4 suppliers)

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:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBTIOCICPPSYEP-UHFFFAOYSA-N

202819-47-4

N-BENZYLPIPERAZINE-1-CARBOXAMIDE HYDROCHLORIDE (2 suppliers)

N-Benzylpiperazine-1-sulfonamide (2 suppliers)

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:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVRRVSNWUOPCSV-UHFFFAOYSA-N

1042644-30-3

N-benzylpiperazine-1-sulfonamide hydrochloride (1 supplier)

N-BENZYLPIPERAZINE-2-CARBOXAMIDE (0 suppliers)

189336-48-9

N-Benzylpiperazine-d8 Dihydrochloride (1 supplier)

1189494-00-5

N-BenzylpiperazineHCL (0 suppliers)

N-benzylpiperidin-3-amine (3 suppliers)

N-Benzylpiperidin-4-amine dihydrochloride (4 suppliers)

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:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LGKHZJDIZSRNCQ-UHFFFAOYSA-N

871112-83-3

N-BENZYLPIPERIDINE-2-CARBOXAMIDE (2 suppliers)

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:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNIFYECULHSHBH-UHFFFAOYSA-N

18904-38-6

N-Benzylpiperidine-2-carboxamide hydrochloride (4 suppliers)

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:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VZONKRVCCUTRBE-UHFFFAOYSA-N

205993-54-0

N-benzylpiperidine-2-methanol (0 suppliers)

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:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHPWHJVKPZIZRG-UHFFFAOYSA-N

137650-02-3

N-BENZYLPIPERIDINE-4-CARBOXAMIDE HCL (9 suppliers)

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:	2	H-Bond Acceptor:	1

InChIKey: KKXCMMIWHOYQCM-UHFFFAOYSA-O

101264-48-6

N-Benzylpiperidine-4-carboxamide hydrochloride (6 suppliers)

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:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HMUXDWANRATKIH-UHFFFAOYSA-N

320420-00-6

N-Benzylpiperidine-4-sulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-benzylpiperidine-4-sulfonamide;hydrochloride | CAS Registry Number: 2219370-97-3

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BUZGEIWAZCWASC-UHFFFAOYSA-N

2219370-97-3

N-BENZYLPIVALAMIDE (0 suppliers)

N-benzylpropan-2-amine;(2s)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)

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:	C₂₂H₂₇ClN₂O₃	Molecular Weight:	402.914380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLRITGSNXIPVBQ-PPHPATTJSA-N

59749-34-7

N-benzylpropan-2-amine;(2s)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)

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:	C₂₂H₂₇FN₂O₃	Molecular Weight:	386.459783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBBPEMWWYYKNGJ-PPHPATTJSA-N

59749-29-0

N-BENZYLPROPANAMIDE (7 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZFNAETKJDHAQEN-UHFFFAOYSA-N

10264-12-7

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