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CHEMICAL products beginning with : N
76301 to 76350 of 130269 results  Page: << Previous 50 Results 1520 1521 1522 1523 1524 1525 1526 [1527] 1528 1529 1530 1531 1532 1533 1534 1535 1536 1537 1538 1539 1540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-A-N-BOC-N-E-PYRAZINYLCARBONYL-L-ORNITHINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(pyrazine-2-carbonylamino)pentanoic acid | CAS Registry Number: 201046-36-8
Synonyms: AmbotzBAA1198, AC1ODTVA, CTK0J9689, Boc-L-S-pyrazinylcarbonyl-L-ornithine, AG-E-47147, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(pyrazine-2-carbonylamino)pentanoic Acid, B53117, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-(pyrazinylcarbonyl)- (9CI)

Molecular Formula: C15H22N4O5Molecular Weight: 338.358980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JHSPNQNFWYAWFA-JTQLQIEISA-N

201046-36-8
N-A-N-BOC-N-SS-(2,4-DINITROPHENYL)-L-2,3-DIAMINOPROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-3-(2,4-dinitroanilino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 214750-67-1
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-3-((2,4-dinitrophenyl)amino)propanoic acid, AmbotzBAA1165, CTK8B8541, MolPort-008-267-381, ANW-60637, AKOS016003184, AK-87790

Molecular Formula: C14H18N4O8Molecular Weight: 370.314720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XKHQTCSLBRZQAC-JTQLQIEISA-N

214750-67-1
N-A-N-BOC-N-SS-(ALLYLOXYCARBONYL)-L-2,3-DIAMINOPROPANOIC ACID DICYCLOHEXYLAMINE (12 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 204197-28-4
Synonyms: Dicyclohexylamine (S)-3-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoate, Boc-dap(aloc)-oh dcha, CTK8B8711, MolPort-003-725-641, ACT10423, ANW-61102, AKOS016003379, AK-61239, KB-251365, AM20070466, Boc-Dap(Alloc)-OH inverted exclamation mark currencyDCHA

Molecular Formula: C24H43N3O6Molecular Weight: 469.614720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KRVXFXVPQJBLFE-QRPNPIFTSA-N

204197-28-4
N-A-N-BOC-N-SS-BENZYLOXYCARBONYL-D-2,3-DIAMINOPROPANOIC ACID DICYCLOHEXYLAMINE (12 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 81306-94-7
Synonyms: Dicyclohexylamine 3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoate, SureCN7740099, CTK8C0034, ANW-63920, AKOS016003876, AK-61278

Molecular Formula: C28H45N3O6Molecular Weight: 519.673400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPWGTQRQPVPFKR-UHFFFAOYSA-N

81306-94-7
N-A-N-BOC-N-SS-BROMOACETYL-2,3-DIAMINOPROPANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2-bromoacetyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 135630-90-9
Synonyms: (S)-3-(2-Bromoacetamido)-2-((tert-butoxycarbonyl)amino)propanoic acid, AmbotzBAA1164, AC1ODUMG, CTK8B9838, MolPort-008-267-380, ANW-63278, AKOS015911654, (2S)-3-[(2-bromoacetyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AK-87789, I14-37340

Molecular Formula: C10H17BrN2O5Molecular Weight: 325.156380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CBCUCJIZACLGGN-LURJTMIESA-N

135630-90-9
N-A-N-BOC-N-SS-XANTYL-D-ASPARAGINE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(9H-xanthen-9-ylamino)butanoic acid | CAS Registry Number: 200192-48-9
Synonyms: AmbotzBAA1169, BOC-D-ASN -OH, MolPort-008-267-383

Molecular Formula: C22H24N2O6Molecular Weight: 412.435760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YMGDQLXBNMRJMR-OAHLLOKOSA-N

200192-48-9
N-A-N-BOC-N-Y-ALLYLOXYCARBONYL-L-ORNITHINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(prop-2-enoxycarbonylamino)pentanoic acid | CAS Registry Number: 171820-74-9
Synonyms: Boc-Orn(Alloc)-OH, Nalpha-Boc-Ndelta-Alloc-L-ornithine, Ndelta-Alloc-Nalpha-Boc-L-ornithine, AmbotzBAA1119, AC1MBSHD, 96253_ALDRICH, 96253_FLUKA, N|A-Alloc-N|A-Boc-L-ornithine, N|A-Boc-N|A-Alloc-L-ornithine, AKOS015901343, KB-57843, N-Boc-N'-[(Allyloxy)carbonyl]-L-ornithine, I14-15336, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(prop-2-enoxycarbonylamino)pentanoic acid

Molecular Formula: C14H24N2O6Molecular Weight: 316.350160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OSIUYHBPBBOKMJ-JTQLQIEISA-N

171820-74-9
N-A-N-BOC-N-Y-BENZYLOXYCARBONYL-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 16947-89-0
Synonyms: Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate, SureCN4846559, CTK8C0044, MolPort-005-934-280, ANW-63930, AKOS015901315, AG-E-18851, AK-61229, I14-15334, BOC-ALPHA,GAMMA-DIAMINOBUTYRIC ACID(Z)-OH DCHA;BOC-DAB(Z)-OH DCHA;BOC-L-DAB(Z)-OH DCHA;BOC-N-GAMMA-Z-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT;ALPHA-BOC-GAMMA-Z-(DL)-DIAMINOBUTYRIC ACID;(S)-2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-[[(PHENYLMETHOXY)CARBONYL]AMINO] BUTANOIC ACID, DICYCLOHEXYLAMINE SALT;N-ALPHA-TERT-BUTYLOXYCARBONYL-N-GAMMA-BENZYLOXYCARBONYL-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE;N-ALPHA-T-BUTYLOXYCARBONYL-N-GAMMA-BENZYLOXYCARBONYL-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE

Molecular Formula: C29H47N3O6Molecular Weight: 533.699980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CBSVEVKFQHTZSP-ZOWNYOTGSA-N

16947-89-0
N-A-N-BOC-N-Y-XANTYL-D-GLUTAMINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(9H-xanthen-9-ylamino)pentanoic acid | CAS Registry Number: 99092-88-3
Synonyms: AmbotzBAA1180, Boc-D-Gln(Xan)-OH, MolPort-008-267-392, AK-88935

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HOIIDGIJEPOSLL-MRXNPFEDSA-N

99092-88-3
N-A-N-BOC-O-ALLYL-L-TYROSINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-prop-2-enoxyphenyl)propanoic acid | CAS Registry Number: 127132-38-1
Synonyms: Boc-O-allyl-L-tyrosine, Boc-Tyr(Allyl)-OH, AmbotzBAA1144, Boc-L-Tyr(All)-Oh, AC1Q1MRZ, SureCN2219578, 78539_ALDRICH, 78539_FLUKA, CTK8F8306, AKOS015911656, AM82321, KB-48386, I14-37402, 350820-56-3

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIRRNENSHUFZBH-AWEZNQCLSA-N

127132-38-1
N-A-N-BOC-O-BENZYL-L-TYROSINE-DIAZOMETHANE,(S)-3-BOC-AMINO-1-DIAZO-3-(4'-BENZYLOXY)PHENYL-2-BUTANONE (8 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)but-1-en-2-olate | CAS Registry Number: 114645-18-0
Synonyms: AK-55458, (S)-tert-Butyl (2-(4-(benzyloxy)phenyl)-4-diazo-3-oxobutan-2-yl)carbamate

Molecular Formula: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVNSDMQUWVEYAL-DJAVKIJBSA-N

114645-18-0
N-A-N-E-DI-TERT-BUTYLOXYCARBONYL-D-LYSINE DICYCLOHEXYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 204190-67-0
Synonyms: NSC164052, AC1L6MXS, CTK8F0185, N2,N6-bis(tert-butoxycarbonyl)lysine, MCULE-2487087695, NSC-164052, FT-0634314, 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Molecular Formula: C16H30N2O6Molecular Weight: 346.419200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBVSXKMMQOZUNU-UHFFFAOYSA-N

204190-67-0
N-A-N-Y-BIS(9-FLUORENYLMETHYLOXYCARBONYL)-L-2,4-DIAMINOBUTYRIC ACID (11 suppliers)
Compound Structure IUPAC Name: (2S)-2,4-bis(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 201473-83-8
Synonyms: (S)-2,4-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid, AmbotzFAA1770, SureCN178804, CTK1A1570, ANW-60638, AKOS016003170, AG-E-47448, AK-87781, (2S)-2,4-bis({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})butanoic acid, Butanoicacid, 2,4-bis[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-, Butanoicacid, 2,4-bis[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-;

Molecular Formula: C34H30N2O6Molecular Weight: 562.611800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ALZDIZDLDRWFAC-HKBQPEDESA-N

201473-83-8
N-A-NAPHTHYL-M-TOLYL-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)naphthalen-1-amine | CAS Registry Number: 63350-97-0
Synonyms: N-ALPHA-NAPHTHYL-M-TOLYL-AMINE, SureCN2582572, CTK2F1864, AG-G-34920

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWNCIFGADVGFBF-UHFFFAOYSA-N

63350-97-0
N-A-P-TOS-GLY-PRO-ARG-P-NITROANILIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-2-(4-methylphenyl)sulfonylacetyl]-N-[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 81790-80-9
Synonyms: Tosglyproargnan, Tgpana, CID133760, N-alpha-p-Tos-gly-pro-arg-p-nitroanilide, Nalpha-p-Tosyl-glycyl-prolyl-arginine-p-nitroanilide, Nalpha-4-Tosyl-glycyl-prolyl-arginine-4-nitroanilide, N(alpha)-4-Tosyl-glycyl-prolyl-arginine-4-nitroanilide, L-Argininamide, L-2-((4-methylphenyl)sulfonyl)glycyl-L-prolyl-N-(4-nitrophenyl)-

Molecular Formula: C26H34N8O7SMolecular Weight: 602.662560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WBMJWPBQZJHZFJ-FKBYEOEOSA-N

81790-80-9
N-A-PALMITOYL-L-LYSYL-L-LYSINE ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-6-amino-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]hexanoate dihydrochloride | CAS Registry Number: 7325-88-4
Synonyms: NSC 282192, CID3036616, N(alpha)-Palmitoyl-lysyllysine ethyl ester, LS-88482, N(alpha)-Palmitoyl-lysyllysine ethyl ester dihydrochloride, L-Lysine, N(2)-(N(2)-(1-oxohexadecyl)-L-lysyl)-, ethyl ester, dihydrochloride, L-Lysine, N(sup 2)-(N(sup 2)-(1-oxohexadecyl)-L-lysyl)-, ethyl ester, dihydrochloride, N(sup 2)-(N(sup 2)-(1-Oxohexadecyl)-L-lysyl)-L-lysine ethyl ester dihydrochloride

Molecular Formula: C30H62Cl2N4O4Molecular Weight: 613.743680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MVYFTGIBERSYHJ-OKOKNOAKSA-N

7325-88-4
N-A-PALMITOYL-L-ORNITHYL-L-ORNITHINE ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-5-amino-2-[[(2S)-5-amino-2-(hexadecanoylamino)pentanoyl]amino]pentanoate dihydrochloride | CAS Registry Number: 76314-99-3
Synonyms: NAPOO, CID195921, N(alpha)-Palmitoyl-ornithylornithine ethyl ester, Nalpha-Palmitoyl-ornithylornithine ethyl ester, Nalpha-Palmitoyl-L-ornithyl-L-ornithine ethyl ester, L-Ornithine, N(2)-(N(2)-(1-oxohexadecyl)-L-ornithyl)-, ethyl ester, dihydrochloride

Molecular Formula: C28H58Cl2N4O4Molecular Weight: 585.690520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XWQVPLRFEWUMQM-LXTBHBSOSA-N

76314-99-3
N-A-PHOSPHORYL-L-ALANYL-L-PROLINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-(phosphonoamino)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76166-63-7
Synonyms: alpha-Napap, N(alpha)-Phosphorylalanylproline, Nalpha-Phosphoryl-alanyl-proline, CHEBI:226419, N-alpha-Phosphoryl-L-alanyl-L-proline, CID5490790, L-Proline, 1-(N-phosphono-L-alanyl)-, 1-(2-Phosphonoamino-propionyl)-pyrrolidine-2-carboxylic acid

Molecular Formula: C8H15N2O6PMolecular Weight: 266.188261 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UGGHNDGDVCUWQX-WDSKDSINSA-N

76166-63-7
N-A-PHOSPHORYL-VAL-TRP (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-(phosphonoamino)butanoyl]amino]propanoic acid | CAS Registry Number: 76166-64-8
Synonyms: NAPVT, Nalpha-Phosphoryl-val-trp, N(alpha)-Phosphorylvalyltryptophan, Nalpha-Phosphorylvalyltryptophan, N-Aplpha-phosphoryl-valyl-tryptophan, CID195903, N-alpha-Phosphoryl-L-valyl-L-tryptophan, L-Tryptophan, N-(N-phosphono-L-valyl)-

Molecular Formula: C16H22N3O6PMolecular Weight: 383.336141 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PWFSLILJKWWUQT-KBPBESRZSA-N

76166-64-8
N-A-PHTHALYL-L-ASPARAGINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-(1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid | CAS Registry Number: 42406-52-0
Synonyms: N-alpha-Phthalyl-L-Asparagine, AC1MBTAW, SureCN623426, N-?-Phthaloyl-L-asparagine, AC-6486, A6927, (2S)-4-amino-2-(1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid, (S)-2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-succinamic acid

Molecular Formula: C12H10N2O5Molecular Weight: 262.218200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXHJNPKWNYXBKP-QMMMGPOBSA-N

42406-52-0
N-A-T-BOC-D-ALA (1 supplier)
N-A-T-BOC-D-VAL (1 supplier)
N-A-T-BOC-D-VAL-L-LEU-NE-CBZ-L-LYS (1 supplier)
N-A-T-BOC-DEACETYLLEUPEPTIN (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 81344-47-0
Synonyms: |A-Boc-Deacetylleupeptin, alpha-Boc-Deacetylleupeptin, AC1MM72M, N|A-t-Boc-Leu-Leu-Arg-al, B7530_SIGMA, Nalpha-t-Boc-Leu-Leu-Arg-al, tert-butyl N-[1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula: C23H44N6O5Molecular Weight: 484.632660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DBKWAMISRGINGJ-UHFFFAOYSA-N

81344-47-0
N-A-T-BOC-GLY-TRP-MET-ASP-PHE NH2 (1 supplier)
N-A-T-BOC-HYDROXY PROLINEDCHASALT (1 supplier)
N-A-T-BOC-IM-TOSYL-L-HIS (1 supplier)
N-A-T-BOC-L-ARGININE (1 supplier)13726-76-7
N-A-T-BOC-L-GLU-A-T-BUTYLESTER (1 supplier)
N-A-T-BOC-L-GLUTAMINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid; N-cyclohexylcyclohexanamine | CAS Registry Number: 24277-35-8
Synonyms: CID90437, EINECS 246-116-7, L-Glutamine, N2-((1,1-dimethylethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1), N2-((1,1-Dimethylethoxy)carbonyl)-L-glutamine, compound with N-dicyclohexylamine (1:1), 291280-00-7

Molecular Formula: C22H41N3O5Molecular Weight: 427.578040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BTCJXYHJIWSLET-ZCMDIHMWSA-N

24277-35-8
N-A-T-BOC-L-HYDROXYPROLINE (9 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 21157-12-0
Synonyms: CID88803, CID 88803, 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S,4R)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C22H40N2O5Molecular Weight: 412.563400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UBQLPPZGZHZOAO-LYZYBISQSA-N

21157-12-0
N-a-t-BOC-L-LEU-L-THR-L-ARG-4-METHYLCOUMARYL-7-AMIDE (0 suppliers)3554-92-4
N-A-T-BOC-L-TYR-GLY-GLY-PHE-MET (1 supplier)
N-A-T-BOC-L-TYR-MET-GLY-TRP-MET-ASP-PHE NH2 (1 supplier)
N-A-T-BOC-L-VAL-PRO-ARG-7-AMIDO-4-METHYLCOUMARIN (1 supplier)
N-A-T-BOC-MET-GLY-TRP-MET-ASP-PHE NH2 (1 supplier)
N-A-T-BOC-N-IM-BENZ-L-HISTIDINE (1 supplier)
N-A-T-BOC-NE-TFA-L-LYS (1 supplier)
N-A-TERT-BUTYLOXY-O-BENZYL-D-HOMOSERINE (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid | CAS Registry Number: 150009-60-2
Synonyms: Boc-D-Hse(Bzl)-OH, Boc-O-benzyl-D-homoserine, AmbotzBAA1291, AC1Q1MU5, SureCN1312604, CTK8F0144, MolPort-001-794-020, AM82564, AK-81109, KB-48387, (2R)-4-(Benzyl-Oxy)-2-{[(Tert-Butoxy)Carbonyl]Amino}Butanoic Acid

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFDXPGUBDAKLDM-CYBMUJFWSA-N

150009-60-2
N-A-TERT-BUTYLOXYCABONYL-N-A-METHYL-L-PHENYLALANINE (4 suppliers)37533-65-4
N-A-TERT-BUTYLOXYCARBONYL-L-ALANINYL-DIAZOMETHANE,(3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE (5 suppliers)67919-80-6
N-A-TERT-BUTYLOXYCARBONYL-L-ISOLEUCINYL-DIAZOMETHANE,(3S,4S)-3-BOC-AMINO-1-DIAZO-4-METHYL-2-HEXANONE (5 suppliers)
Compound Structure IUPAC Name: (Z,3S,4S)-1-diazonio-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate | CAS Registry Number: 114645-19-1
Synonyms: AmbotzBAA1302, CHEMBL3309600, MFCD07783901, AKOS030212176, N-alpha-t-Butyloxycarbonyl-L-isoleucinyl-diazomethane, (3S,4S)-3-Boc-amino-1-diazo-4-methyl-2-hexanone

Molecular Formula: C12H21N3O3Molecular Weight: 255.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRTVONPAPISLKG-ISSFJBMQSA-N

114645-19-1
N-A-TERT-BUTYLOXYCARBONYL-L-LEUCINYL-DIAZOMETHANE,(S)-3-BOC-AMINO-1-DIAZO-5-METHYL-2-HEXANONE (6 suppliers)
Compound Structure IUPAC Name: (3S)-1-diazonio-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate | CAS Registry Number: 52716-48-0
Synonyms: Boc-L-Leu-CHN2, CTK8F8290, AG-F-80001

Molecular Formula: C12H21N3O3Molecular Weight: 255.313440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPYVDEMTHZXXFS-VIFPVBQESA-N

52716-48-0
N-A-TOSYL-GLYCYL-3-AMIDINOPHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3-carbamimidoylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]propanoic acid | CAS Registry Number: 133397-82-7
Synonyms: N-Tapa, CID131625, N(alpha)-Tosyl-glycyl-3-amidinophenylalanine, 3-(Aminoiminomethyl)-N-(N-((4-methylphenyl)sulfonyl)glycyl)-L-phenylalanine, L-Phenylalanine, 3-(aminoiminomethyl)-N-(N-((4-methylphenyl)sulfonyl)glycyl)-

Molecular Formula: C19H22N4O5SMolecular Weight: 418.466780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RSQLYPYEBNVFAQ-INIZCTEOSA-N

133397-82-7
N-A-TOSYL-L-LYS CHLOROMETHYLKETONE&NBSP ;(TLCK) (1 supplier)
N-A-TOSYLGLYCYL-3-AMIDINOPHENYLALANINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(3-carbamimidoylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]propanoate | CAS Registry Number: 133397-81-6
Synonyms: N-Tapam, 1v2o, 1v2p, 1v2q, 1v2r, 1v2t, 1v2w, CID131624, N(alpha)-Tosylglycyl-3-amidinophenylalanine methyl ester, ANH, L-Phenylalanine, 3-(aminoiminomethyl)-N-(N-((4-methylphenyl)sulfonyl)glycyl)-, methyl ester, METHYL N-[(4-METHYLPHENYL)SULFONYL]GLYCYL-3-[AMINO(IMINO)METHYL]-D-PHENYLALANINATE, NALPHA-(2-NAPHTHYLSULFONYLGLYCYL)-3-AMIDINO-D,L-PHENYLALANINE-ISOPROPYLESTER

Molecular Formula: C20H24N4O5SMolecular Weight: 432.493360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YAEIKQDHLCFGAA-KRWDZBQOSA-N

133397-81-6
N-A-Z-L-ARGININE 4-NITROBENZYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate;hydrochloride | CAS Registry Number: 66735-62-4
Synonyms: Z-Arg-ONbzl hydrochloride, Nalpha-Z-L-arginine 4-nitrobenzyl ester hydrochloride, 95939_ALDRICH, 95939_FLUKA, CTK8G1615, AG-H-95924, N|A-Z-L-arginine 4-nitrobenzyl ester hydrochloride, 96723-72-7

Molecular Formula: C21H26ClN5O6Molecular Weight: 479.914040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NZOFENWQBGWSEU-FERBBOLQSA-N

66735-62-4
N-​(2-​Chloro-​1-​oxopropyl)​-β-​alanine Methyl Ester (3 suppliers)1154368-75-8
N-​(3,​4-​Dicyanophenyl)​-​2-​hydroxy-​2-​methylpropanamide (2 suppliers)71515-89-4
N-​(3-​chloro-​4-​methoxyphenyl)​-​1-​(methylsulfonyl)​-4-​Piperidinecarboxamid​e (3 suppliers)693814-66-3
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