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CHEMICAL products beginning with : N
66201 to 66250 of 99788 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 [1325] 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-CARBAMYL-DL-SERINE POTASSIUM (5 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-3-hydroxypropanoic acid;potassium | CAS Registry Number: 102783-17-5
Synonyms: Serine,N-(aminocarbonyl)-, monopotassium salt (9CI), ACMC-20m5qp, CTK4A1472, N-Carbamyl-DL-serine potassium salt, AG-D-12583, DL-Serine,N-(aminocarbonyl)-, monopotassium salt

Molecular Formula: C4H8KN2O4Molecular Weight: 187.215620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PCLFSDZSYILCRF-UHFFFAOYSA-N

102783-17-5
N-CARBAMYL-DL-THREONINE POTASSIUM CRYSTA LLINE (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-(carbamoylamino)-3-hydroxybutanoic acid;potassium | CAS Registry Number: 102679-69-6
Synonyms: n-carbamyl-dl-threonine potassium salt

Molecular Formula: C5H10KN2O4Molecular Weight: 201.243 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BTLRCWGBIKVEGX-MUWMCQJSSA-N

102679-69-6
N-CARBAMYL-DL-VALINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(carbamoylamino)-3-methylbutanoate | CAS Registry Number: 26081-00-5
Synonyms: ZINC00402817, CID6951087

Molecular Formula: C6H11N2O3-Molecular Weight: 159.163140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDXMIYHOSFNZKO-SCSAIBSYSA-M

26081-00-5
N-Carbamyl-L-glutamic acid (22 suppliers)
Compound Structure IUPAC Name: (2S)-2-(carbamoylamino)pentanedioic acid | CAS Registry Number: 1188-38-1
Synonyms: Carbaglu, Carglumic acid, Ureidoglutaric acid, N-Carbamylglutamate, Carbamylglutamic acid, Carglumic acid [INN], Carbamino-L-glutamic acid, Carglumic acid (INN), N-Carbamyl-L-glutamate, L-N-Carbamoylglutamic acid, UNII-5L0HB4V1EW, N-Carbamoyl-L-glutamic acid, Glutamic acid, N-carbamoyl-, L-, L-Glutamic acid, N-(aminocarbonyl)-, CID121396, LS-71771, Glutamic acid, N-carbamoyl-, L- (8CI), C05829, D07130

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LCQLHJZYVOQKHU-VKHMYHEASA-N

1188-38-1
N-CARBAMYL-L-HISTIDINE HCL (3 suppliers)26117-18-0
N-CARBAMYL-L-TRYPTOPHAN (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 89595-64-2
Synonyms: (2S)-2-[(aminocarbonyl)amino]-3-(1H-indol-3-yl)propanoic acid, AC1LEM1E, AC1Q4ZSP, SCHEMBL3831270, CTK5A2737, D-Tryptophan,N-(aminocarbonyl)-, AKOS010383652, EN300-87531, (2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NWLXJVDJMARXSP-JTQLQIEISA-N

89595-64-2
N-CARBAMYL-L-TYROSINE CRYSTALLINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(carbamoylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 90899-85-7
Synonyms: N-C-Tyr, N-Carbamoyl-tyrosine, CID146240

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PNLKYZVGQWCHBH-QMMMGPOBSA-N

90899-85-7
N-CARBAMYLMETHIONINE (10 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 30411-84-8
Synonyms: N-Carbamylmethionine, N-Carbamoyl-DL-methionine, N-CARBAMYL-D-METHIONINE, STOCK1N-28212, MolPort-001-991-337, EINECS 250-183-8, CID121697, 4-Methylsulfanyl-2-ureido-butyric acid, DB03364, BAS 03376624, (2R)-2-(carbamoylamino)-4-methylsulfanylbutanoic acid, CDT

Molecular Formula: C6H12N2O3SMolecular Weight: 192.236080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DEWDMTSMCKXBNP-UHFFFAOYSA-N

30411-84-8
N-CARBAMYLTRYPTOPHAN (4 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 54896-75-2
Synonyms: N-Carbamyltryptophan, N-Carbamyl-trp, CBMicro_003661, Oprea1_151664, MolPort-002-463-971, AIDS019642, D-Tryptophan, N-(aminocarbonyl)-, AIDS-019642, CID122759, BIM-0003709.P001, PB-90198159

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NWLXJVDJMARXSP-UHFFFAOYSA-N

54896-75-2
N-Carbethoxy 4-Piperidone (48 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2
Synonyms: 1-Carbethoxy-4-piperidone, N-Carbethoxy-4-piperidone, 1-Ethoxycarbonyl-4-piperidone, Ethyl 4-oxo-1-piperidinecarboxylate, 153737_ALDRICH, 1-Ethoxycarbonyl-4-piperidinone, N-Ethoxycarbonyl-4-piperidinone, 1-Ethoxycarbonyl-4-oxopiperidine, 1-(Ethoxycarbonyl)-4-piperidone, EINECS 249-984-5, Ethyl 4-oxopiperidine-1-carboxylate, NSC139022, ZINC00155166, TL806188, ST5308494, 1-Piperidinecarboxylic acid, 4-oxo-, ethyl ester, 4-Oxo-1-piperidinecarboxylic acid ethyl ester, T-000509

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N

29976-53-2
N-Carbethoxy-3-Methoxy-4-Piperidine (15 suppliers)
Compound Structure IUPAC Name: ethyl 3-methoxy-4-oxopiperidine-1-carboxylate | CAS Registry Number: 83863-72-3
Synonyms: EINECS 281-138-0, ZINC06661555, CID2724451, Ethyl 3-methoxy-4-oxopiperidine-1-carboxylate

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDPDIPXYVCLBCI-UHFFFAOYSA-N

83863-72-3
N-Carbethoxy-4-Amino Piperidine (30 suppliers)
Compound Structure IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 58859-46-4
Synonyms: 198064_ALDRICH, Ethyl 4-amino-1-piperidinecarboxylate, Ethyl 4-aminopiperidine-1-carboxylate, 09255_FLUKA, ALBB-005996, EINECS 261-472-3, SBB003834, TL8003762, 1-Piperidinecarboxylic acid, 4-amino-, ethyl ester, InChI=1/C8H16N2O2/c1-2-12-8(11)10-5-3-7(9)4-6-10/h7H,2-6,9H2,1H

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQQQULCEHJQUJT-UHFFFAOYSA-N

58859-46-4
N-Carbethoxy-4-Hydroxy Piperidine (43 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 19099-93-5
Synonyms: 1-Cbz-4-Piperidone, N-Benzyloxycarbonyl-4-piperidone, benzyl 4-oxopiperidine-1-carboxylate, N-CBZ-4-piperidone, Benzyl 4-oxo-1-piperidinecarboxylate, 1-Z-4-Piperidone, 1-(Benzyloxycarbonyl)-4-piperidinone, 1-Cbz-piperidin-4-one, 1-Cbz-4-piperidinone, 1-Carbobenzoxy-4-piperidone, N-CARBOBENZYLOXY-4-PIPERIDONE, N-(Benzyloxycarbonyl)piperidin-4-one, SBB056061, phenylmethyl 4-oxopiperidinecarboxylate, 1-BENZYLOXYCARBONYL-4-PIPERIDONE, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, ZINC00155135, PubChem11812, N-CBZ-PIPERIDONE, AC1LD7CY

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N

19099-93-5
N-Carbethoxy-4-piperidone (16 suppliers)
N-CARBETHOXYHISTIDINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(ethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 27932-76-9
Synonyms: N-Carbethoxyhistidine, L-Histidine, N-(ethoxycarbonyl)-, CID152942

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSDVNQZWTFDETM-ZETCQYMHSA-N

27932-76-9
N-Carbethoxyphthalimide (33 suppliers)
Compound Structure IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate | CAS Registry Number: 22509-74-6
Synonyms: N-CARBETHOXYPHTHALIMIDE, N-Carboethoxyphthalimide, Ethyl N-phthaloylcarbamate, Phthalimide-N-carbethoxy, N-(Ethoxycarbonyl)phthalimide, N-Ethoxycarbonylphthalimide, C5459_ALDRICH, Ethyl phthalimide-N-carboxylate, EINECS 245-048-5, N-Karbetoksi-ftalimid [Yugoslavian], NSC 76576, CID31187, NSC76576, BRN 0196340, SBB007660, ZINC00155869, 2-Isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, AI3-52139, FR-0063, Ethyl 1,3-dioxo-2-isoindolinecarboxylate

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRHAQNTWKSVEEC-UHFFFAOYSA-N

22509-74-6
N-Carbethoxypiperazine (37 suppliers)
Compound Structure IUPAC Name: ethyl piperazine-1-carboxylate | CAS Registry Number: 120-43-4
Synonyms: 1-Carbethoxypiperazine, 1-Carboethoxypiperazine, Ethyl 1-piperazinecarboxylate, Ethylcarbonyl piperazine, N-(Ethoxycarbonyl)piperazine, Piperazine ethylcarboxylate, 1-(Ethoxycarbonyl)piperazine, Ethyl N-piperazinecarboxylate, Ethyl 1-piperazinocarboxylate, 1-Ethoxycarbonylpiperazine, Ethyl piperazine-1-carboxylate, E45600_ALDRICH, EINECS 204-395-2, NSC 21060, 1-PIPERAZINECARBOXYLIC ACID, ETHYL ESTER, ETHYL-N-PIPERAZINECARBOXYLATE, NSC21060, NSC22134, BRN 0125780, SBB003993

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNOQURRKNJKKBU-UHFFFAOYSA-N

120-43-4
N-CARBISOPROPOXY-4,7-ENDOXOHEXAHYDROISOINDOLINE (3 suppliers)
Compound Structure Synonyms: CID3057226, N-Carbisopropoxy-4,7-endoxohexahydroisoindoline, LS-64064, 4,7-Epoxyisoindole-2-carboxylic acid, octahydro-, isopropyl ester

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMPLAAIDGMVEHB-UHFFFAOYSA-N

73986-88-6
N-CARBOBENZOXY-(Y,Y'-DI-TERT-BUTYL)-Y-CARBOXYGLUTAMYLGLYCINE ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ditert-butyl 2-[(2S)-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]propanedioate | CAS Registry Number: 56926-93-3
Synonyms: Cdbcggee, Z-Gla(O-tbu)(2)-glyoet, CID189157, N-Carbobenzoxy-(gamma,gamma'-di-tert-butyl)-gamma-carboxyglutamylglycine ethyl ester, Glycine, N-(4-((1,1-dimethylethoxy)carbonyl)-N-((phenylmethxy)carbonyl)-DL-alpha-glutamyl)-, 5-(1,1-dimethylethyl) 1-ethyl ester

Molecular Formula: C26H38N2O9Molecular Weight: 522.587920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PVFJQLSCSQMOKW-IBGZPJMESA-N

56926-93-3
N-Carbobenzoxy-1,10-diaminodecane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(10-aminodecyl)carbamate;hydrochloride | CAS Registry Number: 1051420-13-3
Synonyms: n-carbobenzoxy-1,10-diaminodecane hydrochloride, N-Cbz-1,10-diaminodecane Hydrochloride, C3471, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride

Molecular Formula: C18H31ClN2O2Molecular Weight: 342.908 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XDIZWAPVTINSPI-UHFFFAOYSA-N

1051420-13-3
N-Carbobenzoxy-1,12-diaminododecane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(12-aminododecyl)carbamate;hydrochloride | CAS Registry Number: 1051420-16-6
Synonyms: n-carbobenzoxy-1,12-diaminododecane hydrochloride, N-Cbz-1,12-diaminododecane Hydrochloride, C3472, Benzyl N-(12-Aminododecyl)carbamate Hydrochloride, N-(12-Aminododecyl)carbamic Acid Benzyl Ester Hydrochloride

Molecular Formula: C20H35ClN2O2Molecular Weight: 370.962 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YISCQBUBEASQMD-UHFFFAOYSA-N

1051420-16-6
N-Carbobenzoxy-1,5-diaminopentane hydrochloride (13 suppliers)
Compound Structure IUPAC Name: benzyl N-(5-aminopentyl)carbamate;hydrochloride | CAS Registry Number: 18807-74-4
Synonyms: N-Z-1,5-pentanediamine hydrochloride, Benzyl N-(5-aminopentyl)carbamate hydrochloride, N-Carbobenzoxy-1,5-diaminopentane Hydrochloride, N-Z-1,5-diaminopentane hydrochloride, AGN-PC-00LEDK, SureCN5279548, 96091_ALDRICH, 96091_FLUKA, CTK8B3781, ANW-43161, AKOS015888407, AG-E-36984, N-Cbz-1,5-diaminopentane Hydrochloride, BP-11472, Benzyl N-(5-Aminoamyl)carbamate Hydrochloride, benzyl N-(5-aminopentyl)carbamate;hydrochloride, I01-10231, N-(5-Aminoamyl)carbamic Acid Benzyl Ester Hydrochloride, N-(5-Aminopentyl)carbamic Acid Benzyl Ester Hydrochloride, Carbamicacid, (5-aminopentyl)-, benzyl ester, monohydrochloride (8CI); N-Benzyloxycarbonyl-1,5-pentanediaminehydrochloride

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VYIRBXGDTOPWSY-UHFFFAOYSA-N

18807-74-4
N-Carbobenzoxy-1,6-diaminohexane hydrochloride (10 suppliers)
Compound Structure IUPAC Name: benzyl N-(6-aminohexyl)carbamate;hydrochloride | CAS Registry Number: 78618-06-1
Synonyms: Benzyl N-(6-aminohexyl)carbamate hydrochloride, N-Z-1,6-diaminohexane hydrochloride, N-Z-1,6-hexanediamine hydrochloride, AGN-PC-00LEDL, benzyl 6-aminohexylcarbamate, SureCN6375520, 96087_ALDRICH, CHEMBL1083156, 96087_FLUKA, SBB002999, AKOS015847948, N-Cbz-1,6-diaminohexane Hydrochloride, benzyl N-(6-aminohexyl)carbamate;hydrochloride, N-Carbobenzoxy-1,6-diaminohexane Hydrochloride, I14-19785, N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMSZGOGHNFZOMF-UHFFFAOYSA-N

78618-06-1
N-Carbobenzoxy-1,7-diaminoheptane hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzyl N-(7-aminoheptyl)carbamate;hydrochloride | CAS Registry Number: 97909-54-1
Synonyms: n-carbobenzoxy-1,7-diaminoheptane hydrochloride

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XPAJMWPTDRCIKR-UHFFFAOYSA-N

97909-54-1
N-Carbobenzoxy-1,8-diaminooctane hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzyl N-(8-aminooctyl)carbamate;hydrochloride | CAS Registry Number: 143116-42-1
Synonyms: n-carbobenzoxy-1,8-diaminooctane hydrochloride

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.854 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CDMDFSHKJLXLHJ-UHFFFAOYSA-N

143116-42-1
N-Carbobenzoxy-2-methylproline (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 63427-91-8
Synonyms: (S)-1-(BENZYLOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, SureCN317040, CTK4C2834, 1,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 2-methyl 1-(phenylmethyl) ester, 141870-95-3, ACN-S001633, AG-D-83140, 1,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 2-methyl 1-(phenylmethyl) ester, (?A'A A'A currency)-

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPUQYVRDBWUEOR-AWEZNQCLSA-N

63427-91-8
N-Carbobenzoxy-2-nitrobenzenesulfonamide (12 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-nitrophenyl)sulfonylcarbamate | CAS Registry Number: 245365-64-4
Synonyms: N-Cbz-2-nitrobenzenesulfonamide, AGN-PC-00AOCJ, CTK8B3882, ANW-43363, AB1011477, C1757, X7316, I14-93660, Carbamic acid, [(2-nitrophenyl)sulfonyl]-, phenylmethyl ester

Molecular Formula: C14H12N2O6SMolecular Weight: 336.319880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFQXFHUTPNBFSR-UHFFFAOYSA-N

245365-64-4
N-Carbobenzoxy-3-fluoro-4-morpholinyl-aniline (0 suppliers)
N-Carbobenzoxy-3-fluoro-4-morpholinylaniline (1 supplier)
N-carbobenzoxy-4-[(dimethoxyindanone-2-ethylcarboxylate) -2-methyl]piperidine (2 suppliers)52130-42-2
N-Carbobenzoxy-4-amino-n-butyric acid (13 suppliers)
Compound Structure IUPAC Name: 4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 5105-78-2
Synonyms: N-Cbz-gaba, N-Cbz-4-aminobutyric Acid, Carbobenzoxy-4-aminobutyric acid, MLS000080798, STOCK2S-03932, MolPort-000-255-090, N-Carbobenzoxy-gamma-aminobutyric acid, N-Carbobenzoxy-4-aminobutyric Acid, NSC 120007, CID21184, BRN 1884426, N-Cbz-.gamma.-amino-n-butyric acid, 4-(Carboxyamino)butyric acid N-benzyl ester, c0753, NSC120007, STK100964, 4-{[(benzyloxy)carbonyl]amino}butanoic acid, LS-47895, SMR000035628, 4-(((Phenylmethoxy)carbonyl)amino)butanoic acid

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STQMDRQJSNKUAW-UHFFFAOYSA-N

5105-78-2
N-Carbobenzoxy-cis-4-fluoro-L-proline;(2S,4R)-1-Carbobenzoxy-4-Fluoropyrrolidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-fluoro-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 72204-21-8
Synonyms: SCHEMBL1150913, CORSVESTDJTBDT-QWRGUYRKSA-N, (4S)-I-[(Benzyloxy)carbonyl]-4-fluoro-L-proline, (4S)-1-[(Benzyloxy)carbonyl]-4-fluoro-L-proline, (2S,4S)-1-((benzyloxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-, 1-(phenylmethyl) ester, (2S,4S)-

Molecular Formula: C13H14FNO4Molecular Weight: 267.252963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CORSVESTDJTBDT-QWRGUYRKSA-N

72204-21-8
N-Carbobenzoxy-D-cyclohexylglycinol (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(1R)-1-cyclohexyl-2-hydroxyethyl]carbamate | CAS Registry Number: 200405-29-4
Synonyms: n-carbobenzoxy-d-cyclohexylglycinol, Z-D-Chg-ol, N-Cbz-D-2-amino-2-cyclohexyl-ethanol

Molecular Formula: C16H23NO3Molecular Weight: 277.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLSPVZOJVLCFJK-HNNXBMFYSA-N

200405-29-4
N-CARBOBENZOXY-D-LEUCINE DICYCLOHEXYLAMMONIUM SALT (15 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7662-58-0
Synonyms: N-Carbobenzoxy-D-leucine Dicyclohexylammonium Salt, Dicyclohexylamine (R)-2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate, Z-D-Leu-OH.DCHA, AK133182, N-Cbz-D-leucine Dicyclohexylammonium Salt, KB-251353, C2135, X3228, M-1016, Z-D-Leu-OH inverted exclamation mark currencyDCHA

Molecular Formula: C26H42N2O4Molecular Weight: 446.622680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOULZFSGIVQTHX-UTONKHPSSA-N

7662-58-0
N-Carbobenzoxy-D-phenylglycinol (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-2-hydroxy-2-phenylethyl]carbamate | CAS Registry Number: 120666-53-7
Synonyms: (R)-Benzyl (2-hydroxy-2-phenylethyl)carbamate, AC1OMMO9, SCHEMBL15317909, ZINC5046467, AKOS027424124, AK475864, AN-651/43278397, benzyl N-[(2R)-2-hydroxy-2-phenylethyl]carbamate

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTENFXZSJDYZAV-HNNXBMFYSA-N

120666-53-7
N-Carbobenzoxy-D-tert-leucinol;N-Carbobenzoxy-D-t-butylglycinol (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-hydroxy-3,3-dimethylbutan-2-yl]carbamate | CAS Registry Number: 186692-52-4
Synonyms: n-carbobenzoxy-d-tert-leucinol, Z-D-Tle-ol

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJWHWKVTZVGMHH-LBPRGKRZSA-N

186692-52-4
N-Carbobenzoxy-D-threonine (21 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 80384-27-6
Synonyms: Z-D-Thr-OH, Z-D-threonine, N-BENZYLOXYCARBONYL-D-THREONINE, (2R,3S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxybutanoic acid, (2R,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid, N-Cbz-D-threonine, Cbz-D-Thr-OH, AC1LGXJI, CBZ-D-THREONINE, PHQ-DTH, SureCN6389671, 97225_FLUKA, MolPort-003-939-987, AKOS015836906, AB01667, AG-H-23139, N-ALPHA-CARBOBENZOXY-D-THREONINE, AK111191, V1178, D-THREONINE,N-[(PHENYLMETHOXY)CARBONYL]-

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPJUIRDNBFZGQN-WCBMZHEXSA-N

80384-27-6
N-Carbobenzoxy-Dl-Leucine (16 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3588-60-1
Synonyms: Z-DL-Leu-OH, Z-DL-leucine, CARBOBENZOXY-DL-LEUCINE, 2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid, L-Leucine, N-[(phenylmethoxy)carbonyl]-, N-Cbz-DL-leucine, ACMC-20ak5k, AC1L6ILH, AC1Q5SJF, N-Carbobenzoxy-DL-leucine, Carbobenzyl-Oxy-Dl-Leucine, AC1Q1P6K, AGN-PC-005CQR, SureCN1823902, 96715_ALDRICH, 96715_FLUKA, CTK1C1814, N-(Benzyloxycarbonyl)-DL-leucine, MolPort-001-766-743, NSC60039

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USPFMEKVPDBMCG-UHFFFAOYSA-N

3588-60-1
N-Carbobenzoxy-DL-norleucine (14 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 15027-13-1
Synonyms: Z-DL-norleucine, Z-DL-Nle-OH, N-Cbz-DL-norleucine, NCIOpen2_006350, NSC97950, 96945_FLUKA, N-Benzyloxycarbonyl-dl-norleucine, MolPort-001-791-875, N-[(Benzyloxy)carbonyl]norleucine, CID263476, ST5410806, C0760

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMYWMOZOCYAHNC-UHFFFAOYSA-N

15027-13-1
N-Carbobenzoxy-DL-norvaline (12 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 21691-43-0
Synonyms: N-Cbz-dl-norvaline, Z-DL-Nva-OH, N-CBZ-L-NORVALINE, Ambsda500015407, NCIOpen2_006310, NSC97947, MolPort-001-794-535, c0752, CID263473, DL-Norvaline, N-[(phenylmethoxy)carbonyl]-, Norvaline, N-carboxy-, N-benzyl ester, DL-, I01-5122, I14-0370, 21691-44-1

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSJDRLWFFAWSFP-UHFFFAOYSA-N

21691-43-0
N-CARBOBENZOXY-DL-PHENYLALANINE (15 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoic acid | CAS Registry Number: 16012-70-7
Synonyms: N-Cbz-L-alanyl-L-alanine, EINECS 240-149-0, CID85943, L-Alanyl(benzyloxycarbonyl)-L-alanine, L-Alanine, N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JBGCVTHXXTVYIP-UHFFFAOYSA-N

16012-70-7
N-Carbobenzoxy-DL-tryptophan (15 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 13058-16-7
Synonyms: N-CBZ-tryptophane, N-Cbz-L-tryptophan, N-Cbz-DL-tryptophan, N-CBZ-dl-tryptophane, Z-DL-Trp, Z-Trp-OH, Z-DL-Trp-OH, Benzyloxycarbonyltryptophan, NCIOpen2_009725, Oprea1_287249, Oprea1_420297, C9640_SIGMA, CARBOBENZOXY-L-TRYPTOPHAN, N-Benzyloxycarbonyl-DL-tryptophan, MolPort-001-792-398, CID98198, EINECS 235-949-1, c0641, NSC521831, L-Tryptophan, N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHYFYYVVAXRMKB-UHFFFAOYSA-N

13058-16-7
N-Carbobenzoxy-L-homoserine (16 suppliers)
Compound Structure IUPAC Name: (2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 35677-88-4
Synonyms: Cbz-L-Homoserine, n-[(benzyloxy)carbonyl]-l-homoserine, N-carbobenzoxy-l-homoserine, Cbz-Homoserine, Cbz-hse-oh, PubChem14744, AC1LAJ2J, SureCN376362, AC1Q5QT3, CTK3J5404, MolPort-004-964-089, N-(Benzyloxycarbonyl)-L-homoserine, ACT04297, ANW-49589, AR-1K3279, FD1127, SBB063585, AKOS005146445, AKOS015836899, AK-43568

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UBXPAGGJJMSWLC-JTQLQIEISA-N

35677-88-4
N-Carbobenzoxy-L-isoleucine dicyclohexylammonium salt (16 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 26699-00-3
Synonyms: Z-Ile-OH (dicyclohexylammonium) salt, Cbz-Ile-OH.DCHA, Cbz-L-Isoleucine dicyclohexylamine salt, ST51037717, PubChem18961, CTK1A7257, MolPort-003-939-953, ANW-41431, AKOS015924102, AG-E-84313, Z-L-isoleucine (dicyclohexylammonium) salt, (2S,3S)-3-methyl-2-[(phenylmethoxy)carbonylamino]pentanoic acid, dicyclohexyla mine, N-((Benzyloxy)carbonyl)-L-isoleucine, compound with dicyclohexylamine (1:1), (2S)-2-Benzyloxycarbonylamino-3-methyl-pentanoic acid; N-cyclohexylcyclohexanamine;N-Carbobenzoxy-L-isoleucine dicyclohexylammonium salt;

Molecular Formula: C26H42N2O4Molecular Weight: 446.622680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QWMHUFMEYKIYPC-JGAZGGJJSA-N

26699-00-3
N-CARBOBENZOXY-L-LEUCINE 1,2-DIBROMOETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromoethyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 64187-28-6
Synonyms: CID174025, N-Carbobenzoxy-L-leucine 1,2-dibromoethyl ester, LS-87815, L-N-Carboxyleucine N-benzyl 1-(1,2-dibromoethyl) ester, 1,2-Dibromoethyl N-((phenylmethoxy)carbonyl)-L-leucinate, L-Leucine, N-((phenylmethoxy)carbonyl)-, 1,2-dibromoethyl ester, Leucine, N-carboxy-, N-benzyl 1-(1,2-dibromoethyl) ester, L-

Molecular Formula: C16H21Br2NO4Molecular Weight: 451.150240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWBCSJGUOPXLDB-LSLKUGRBSA-N

64187-28-6
N-CARBOBENZOXY-L-LEUCINE VINYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethenyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 64187-27-5
Synonyms: BRN 2001060, N-Carbobenzoxy-L-leucine vinyl ester, CID3048969, L-N-Carboxyleucine N-benzyl 1-vinyl ester, Leucine, N-carboxy-, N-benzyl 1-vinyl ester, LS-87817, L-Leucine, N-((phenylmethoxy)carbonyl)-, ethenyl ester

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKQCSDCDNVVBGO-AWEZNQCLSA-N

64187-27-5
N-Carbobenzoxy-L-leucyl-L-alanine benzyl ester (7 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoate | CAS Registry Number: 17664-94-7
Synonyms: XPJZDZJUQJWXQX-RXVVDRJESA-N, AKOS022181138, N-Cbz-L-leucyl-L-alanine benzyl ester, AJ-52204, AK-63031, (S)-Benzyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-4-methylpentanamido)propanoate, Benzyl 2-[(2-([(benzyloxy)carbonyl]amino)-4-methylpentanoyl)amino]propanoate #

Molecular Formula: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPJZDZJUQJWXQX-RXVVDRJESA-N

17664-94-7
N-Carbobenzoxy-L-leucyl-L-phenylalanin-1-hydroxy-piperidinester (1 supplier)2899-70-9
N-CARBOBENZOXY-L-PHENYLALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-(phenoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 56379-89-6
Synonyms: Oprea1_251297, Oprea1_355523, SCHEMBL5259390, AKOS000204142, AKOS017290353, AC-10686

Molecular Formula: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAGUVKYLCYSVQT-UHFFFAOYSA-N

56379-89-6
N-Carbobenzoxy-L-phenylalanyl-L-phenylalanine (13 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 13122-91-3
Synonyms: Z-Phe-Phe-H, Ambkt32862, MLS001243463, CHEBI:153237, MolPort-002-495-867, EINECS 236-051-2, c1170, CID114619, N-Cbz-L-phenylalanyl-L-phenylalanine, NSC524827, SMR000841578, 3-Phenyl-N-(3-phenyl-N-((phenylmethoxy)carbonyl)-L-alanyl)-L-alanine

Molecular Formula: C26H26N2O5Molecular Weight: 446.495040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JNRHNGGTJOBXHL-GOTSBHOMSA-N

13122-91-3
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