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CHEMICAL products beginning with : N
50701 to 50750 of 79421 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 [1015] 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Carbobenzoxy-2-methylproline (11 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 (13 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 (2 suppliers)
N-Carbobenzoxy-3-fluoro-4-morpholinylaniline (3 suppliers)
N-carbobenzoxy-4-[(dimethoxyindanone-2-ethylcarboxylate) -2-methyl]piperidine (0 suppliers)52130-42-2
N-Carbobenzoxy-4-amino-n-butyric acid (16 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 (4 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-LEUCINE DICYCLOHEXYLAMMONIUM SALT (18 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)186692-52-4
N-Carbobenzoxy-D-threonine (23 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 (17 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 (16 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 (17 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 (16 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 (17 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 (19 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 (2 suppliers)
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 (3 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 (11 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 (11 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
N-Carbobenzoxy-L-phenylglycinol (3 suppliers)130406-31-4
N-Carbobenzoxy-L-proline tert-butyl ester (15 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 1-O-(phenylmethyl) pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 16881-39-3
Synonyms: EINECS 240-911-2, N-Benzyloxycarbonyl-L-proline tert-butyl ester, 1-Benzyl 2-(tert-butyl) (S)-pyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)-

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OULMZZGGALAOLR-UHFFFAOYSA-N

16881-39-3
N-Carbobenzoxy-L-Serine Beta-Lactone (18 suppliers)
Compound Structure IUPAC Name: benzyl N-[(3S)-2-oxooxetan-3-yl]carbamate | CAS Registry Number: 26054-60-4
Synonyms: N-Carbobenzyloxy-L-serine beta-Lactone, N-Carbobenzoxy-L-serine beta-Lactone, CHEMBL1214255, N-Carbobenzyloxy-L-serine-beta-Lactone, benzyl[(3s)-2-oxooxetan-3-yl]carbamate, PubChem11531, AC1Q6MJH, (S)-(2-Oxo-oxetan-3-yl)-carbamic acid benzyl ester, AC1LAJ24, N-Cbz-L-serine beta-Lactone, CTK1A0038, MolPort-000-005-147, ANW-43315, AR-1H9642, ZINC04203771, N-Carbobenzyloxy-L-serine |A-Lactone, AG-J-13711, LS30077, AK-47705, benzyl N-[(3S)-2-oxooxetan-3-yl]carbamate

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWFZPRQDHIUBDO-VIFPVBQESA-N

26054-60-4
N-Carbobenzoxy-L-tert-leucinol;N-Carbobenzoxy-L-t-butylglycinol (1 supplier)848777-16-2
N-Carbobenzoxy-L-threonine methyl ester (25 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 57224-63-2
Synonyms: JFD 02830, NSC287509, N-Carbobenzoxy-l-threonine methyl ester, Methyl 2-([(benzyloxy)carbonyl]amino)-3-hydroxybutanoate

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPZWAOJFQFYYIX-UHFFFAOYSA-N

57224-63-2
N-Carbobenzoxy-L-threonyl-L-phenylalanine (0 suppliers)
N-CARBOBENZOXY-L-TYROSINE DICYCLOHEXYLAMINE SALT (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 7278-35-5
Synonyms: Z-L-TYROSINE DCHA, AM031678, (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(4-HYDROXYPHENYL)PROPANOIC ACID; DICHA

Molecular Formula: C29H40N2O5Molecular Weight: 496.648 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ILNIYMMCOCRGLW-RSAXXLAASA-N

7278-35-5
N-CARBOBENZOXY-N-LITHOCHOLYL-E-LYSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-6-[[(4R)-4-[(3R,5R,10S,13R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 104211-96-3
Synonyms: Cbz-E-lcl, CID128513, N-alpha-Cbz-N-epsilon-lithocholyllysine, N-Carbobenzoxy-N-lithocholyl-epsilon-lysine

Molecular Formula: C38H58N2O6Molecular Weight: 638.876920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XIVDICBERWSPRK-TXJNDFRHSA-N

104211-96-3
N-carbobenzoxyaminoacetonitrile (16 suppliers)
Compound Structure IUPAC Name: phenylmethyl N-(cyanomethyl)carbamate | CAS Registry Number: 3589-41-1
Synonyms: Maybridge3_005384, 446726_ALDRICH, NSC54758, RJC 02477, ZINC01685312, IDI1_016771, N-(Benzyloxycarbonyl)-2-aminoacetonitrile, SR-01000640524-1

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVUXKEFDAGQPQU-UHFFFAOYSA-N

3589-41-1
N-Carbobenzoxyglycyl-L-phenylalanine (15 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 1170-76-9
Synonyms: Carbobenzoxyglycylphenylalanine, MolPort-001-790-478, CID70889, NSC89642, EINECS 214-626-9, NSC 89642, NSC335503, ST5410865, N-(N-((Phenylmethoxy)carbonyl)glycyl)-L-phenylalanine, L-Phenylalanine, N-(N-((phenylmethoxy)carbonyl)glycyl)-, 3-Phenyl-N-(N-((phenylmethoxy)carbonyl)glycyl)-L-alanine, 5540-03-4

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FLGYJBNDDWLTQR-UHFFFAOYSA-N

1170-76-9
N-CARBOBENZOXYGLYCYL-PROLYL-ARGININAMIDE-9-ETHYLCARBAZOLE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(9-ethylcarbazol-3-yl)amino]pentanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 87004-89-5
Synonyms: Cbz-gly-pro-arg-aec, CID135826, N-Carbobenzoxyglycyl-prolyl-argininamide-9-ethylcarbazole, Benzyloxycarbonylglycyl-prolyl-arginine-3-amino-9-ethylcarbazole, L-Argininamide, N-((phenylmethoxy)carbonyl)glycyl-L-prolyl-N-(9-ethyl-9H-carbazol-3-yl)-

Molecular Formula: C35H42N8O5Molecular Weight: 654.758580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YXMROIQZHLXMEI-FIBWVYCGSA-N

87004-89-5
N-CARBOBENZOXYLEUCYL-LEUCYL-ARGININE-2-NAPHTHYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-2-(naphthalen-2-ylamino)pentanoyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 112219-39-3
Synonyms: Cbz-leu-leu-arg-2-nnp, CID196665, N-Carbobenzoxyleucyl-leucyl-arginine-2-naphthylamide

Molecular Formula: C36H49N7O5Molecular Weight: 659.818160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: XRQVSPWHGQGBJH-CHQNGUEUSA-N

112219-39-3
N-CARBOBENZOXYPYROGLUTAMYL DIAZOMETHYL KETONE (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-diazonio-1-[(2S)-5-oxo-1-phenylmethoxycarbonylpyrrolidin-2-yl]ethenolate | CAS Registry Number: 81910-23-8
Synonyms: Z-Pgdk, CID5487598, N-Benzyloxycarbonylpyroglutamyl diazomethyl ketone, N-Carbobenzoxypyroglutamyl diazomethyl ketone, 1-Pyrrolidinecarboxylic acid, 2-(diazoacetyl)-5-oxo-, phenylmethyl ester, (S)-

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKVMNYUCWSXAGO-LCFDYFRESA-N

81910-23-8
N-CARBOBENZYLOXY ALA-PRO-LEU DICYCLOHEXYLAMMONIUN SALT (11 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-methyl-2-[[(2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 108321-20-6
Synonyms: AKOS015911507, Z-Ala-Pro-Leu (dicyclohexylammonium) salt, I14-37389

Molecular Formula: C34H54N4O6Molecular Weight: 614.815760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BPZRECFZFZDXFS-OOAIBONUSA-N

108321-20-6
N-Carbobenzyloxy-2-piperidinecarboxylic acid (24 suppliers)
Compound Structure IUPAC Name: (2S)-1-(phenylmethoxycarbonyl)piperidine-2-carboxylate | CAS Registry Number: 71170-88-2
Synonyms: ZINC00057122, CID6921690

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSAIHAKADPJIGN-LBPRGKRZSA-M

71170-88-2
N-CARBOBENZYLOXY-ALA-MET (10 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid | CAS Registry Number: 76264-05-6
Synonyms: MolPort-001-828-733, NSC333442, CID333208

Molecular Formula: C16H22N2O5SMolecular Weight: 354.421280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YYUCTNWOJJIRAB-UHFFFAOYSA-N

76264-05-6
N-carbobenzyloxy-d-asparagine (30 suppliers)
Compound Structure IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4474-86-6
Synonyms: CBZ asparagine, CBZ D-Asparagine, Z-DL-asparagine, Z-DL-Asn-OH, Carbobenzoxy-L-asparagin, Carbobenzoxy-L-asparagine, Maybridge1_005002, Carbobenzyloxy-L-asparagine, N-Carbobenzoxy-L-asparagine, NCIOpen2_005651, NCIOpen2_005727, MLS000080801, STOCK1S-56934, 95945_FLUKA, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, NSC59837, NSC88475, NSC88498, L-Asparagine, N2-[(phenylmethoxy)carbonyl]-

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUCKRCGERFLLHP-UHFFFAOYSA-N

4474-86-6
N-Carbobenzyloxy-D-phenylalanine (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 28709-70-8
Synonyms: MolPort-007-277-845, CID34309, N-Carbobenzoxy-L-phenylalanine ethyl ester, BRN 3004064, LS-15843, L-N-Benzyloxycarbonyl-3-phenylalanine ethyl ester, ALANINE, N-BENZYLOXYCARBONYL-3-PHENYL-, ETHYL ESTER, L-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLLUIEKQXIOPDX-KRWDZBQOSA-N

28709-70-8
N-Carbobenzyloxy-DL-serine (20 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2768-56-1
Synonyms: N-Cbz-dl-serine, Benzyloxycarbonylserine, Z-DL-Ser-OH, N-Carbobenzoxy-DL-serine, C9004_ALDRICH, Oprea1_876194, N-Benzyloxycarbonyl-DL-serine, L-Serine, N-benzyloxycarbonyl-, CID76007, NSC22029, EINECS 220-455-0, L-Serine, N-[(phenylmethoxy)carbonyl]-, NSC118530, NSC286604, DL-Serine, N-[(phenylmethoxy)carbonyl]-, Serine, N-carboxy-, N-benzyl ester, DL-, 3-hydroxy-2-phenylmethoxycarbonylaminopropanoic acid, A1141/0053331, 1145-80-8

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNIDSOFZAKMQAO-UHFFFAOYSA-N

2768-56-1
N-CARBOBENZYLOXY-GLY-GLY-ALA (10 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 19912-36-8
Synonyms: MolPort-004-964-427, NSC169111, CID297814

Molecular Formula: C15H19N3O6Molecular Weight: 337.327860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BGGKRFZYJZIAOK-UHFFFAOYSA-N

19912-36-8
N-CARBOBENZYLOXY-GLY-GLY-PHE (13 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 13171-93-2
Synonyms: MolPort-003-917-873, NSC169159, CID297858

Molecular Formula: C21H23N3O6Molecular Weight: 413.423820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PARPWSYTROKYNG-UHFFFAOYSA-N

13171-93-2
N-CARBOBENZYLOXY-GLY-GLY-PHE CHLOROMETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 35172-59-9
Synonyms: Z-Gly-Gly-Phe chloromethyl ketone

Molecular Formula: C22H24ClN3O5Molecular Weight: 445.896060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVPOZEGMCMVPAF-SFHVURJKSA-N

35172-59-9
N-CARBOBENZYLOXY-GLY-GLY-PRO (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 3434-75-1
Synonyms: MolPort-004-964-460, NSC169158, CID297857

Molecular Formula: C17H21N3O6Molecular Weight: 363.365140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XUTXYIPELQWGLP-UHFFFAOYSA-N

3434-75-1
N-CARBOBENZYLOXY-GLY-PRO-ARG P-NITROANILIDE ACETATE SALT (10 suppliers)
Compound Structure IUPAC Name: acetic acid;benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 102679-70-9
Synonyms: Z-Gly-Pro-Arg p-nitroanilide acetate salt

Molecular Formula: C29H38N8O9Molecular Weight: 642.660220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FPMAXHHYPVIJMC-VROPFNGYSA-N

102679-70-9
N-CARBOBENZYLOXY-GLY-PRO-LEU-GLY-PRO (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2S)-4-methyl-2-[[(2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 2646-61-9
Synonyms: Cbz-gplgp, Cbz-gly-pro-leu-gly-pro, Z-Gly-Pro-Leu-Gly-Pro, Carbobenzoxy-gly-pro-leu-gly-pro, CID193354, C03183, Carbobenzoxyglycyl-prolyl-leucyl-glycyl-proline, L-Proline, 1-(N-(N-(1-(N-((phenylmethoxy)carbonyl)glycyl)-L-prolyl)-L-leucyl)glycyl)-

Molecular Formula: C28H39N5O8Molecular Weight: 573.637960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DGRDYZZPQWDRBB-FKBYEOEOSA-N

2646-61-9
N-CARBOBENZYLOXY-GLYCINE-GLYCINE-LEUCINE-P-NITROANILIDE (11 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[2-[[(2S)-4-methyl-2-(4-nitroanilino)pentanoyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 53046-98-3
Synonyms: Z-Gly-gly-leu-4-nitroanilide, CID189140, Benzyloxycarbonylglycyl-glycyl-leucine-4-nitroanilide, Benzyloxycarbonyl-glycyl-glycyl-leucine-4-nitroanilide, N-Benzyloxycarbonylglycyl-glycyl-leucine-4-nitroanilide, L-Leucinamide, N-((phenylmethoxy)carbonyl)glycylglycyl-N-(4-nitrophenyl)-

Molecular Formula: C24H29N5O7Molecular Weight: 499.516360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HFYACNWCMITZBZ-FQEVSTJZSA-N

53046-98-3
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