N-A-CBZ-L-ORN,N-A-ETHYLBENZYL-1-AMINOBENZOTRIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : N

56201 to 56250 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-A-CBZ-L-ORN (2 suppliers)

640-58-6

N-A-ETHYLBENZYL-1-AMINOBENZOTRIAZOLE (5 suppliers)

IUPAC Name: N-(1-phenylpropyl)benzotriazol-1-amine | CAS Registry Number: 132195-09-6
Synonyms: alpha-EB, CID131493, N-alpha-Ethylbenzyl-1-aminobenzotriazole, 1H-Benzotriazol-1-amine, N-(1-phenylpropyl)-

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.314340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCQZFQZVHZIPLA-UHFFFAOYSA-N

132195-09-6

N-a-Fmoc-L-methionine (1 supplier)

71989-23-1

N-A-FMOC-N-A-(2-FMOC-OXY-4-METHOXYBENZYL)-GLYCINE PENTAFLUOROPHENYL ESTER (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-[9H-fluoren-9-ylmethoxycarbonyl-[[2-(9H-fluoren-9-ylmethoxycarbonyloxy)-4-methoxyphenyl]methyl]amino]acetate | CAS Registry Number: 156126-44-2
Synonyms: SCHEMBL1738792, ZINC150372350, n-alpha-fmoc-n-alpha-(2-fmoc-oxy-4-methoxybenzyl)-glycine pentafluorophenyl ester

Molecular Formula:	C₄₆H₃₂F₅NO₈	Molecular Weight:	821.753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: ZNLIIFVITFNEOE-UHFFFAOYSA-N

156126-44-2

N-a-Fmoc-N-a-(2-Fmoc-oxy-4-methoxybenzyl)-L-leucine (3 suppliers)

IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl-[[2-(9H-fluoren-9-ylmethoxycarbonyloxy)-4-methoxyphenyl]methyl]amino]-4-methylpentanoic acid | CAS Registry Number: 148515-87-1
Synonyms: FMOC-(FMOCHMB)LEU-OH, SCHEMBL1739364, AKOS027322195, AK312983, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(2-((((9H-fluoren-9-yl)methoxy)carbonyl)oxy)-4-methoxybenzyl)amino)-4-methylpentanoic acid

Molecular Formula:	C₄₄H₄₁NO₈	Molecular Weight:	711.811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZFZVDKKVQNKRCW-FAIXQHPJSA-N

148515-87-1

N-A-FMOC-SS-(1-BOC-PIPERIDIN-4-YL)-D,L-ALANINE (9 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid | CAS Registry Number: 204058-25-3
Synonyms: ST50307447, AC1MC123, CTK8F0026, N-alpha-Fmoc-beta-(1-Boc-piperidin-4-yl)-DL-alanine, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid, 3-{1-[(tert-butyl)oxycarbonyl](4-piperidyl)}-2-[(fluoren-9-ylmethoxy)carbonyla mino]propanoic acid

Molecular Formula:	C₂₈H₃₄N₂O₆	Molecular Weight:	494.579360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JVDSTYGNXVJVKL-UHFFFAOYSA-N

204058-25-3

N-A-GUANILHISTAMINE (6 suppliers)

IUPAC Name: 2-[2-(1H-imidazol-5-yl)ethyl]guanidine | CAS Registry Number: 18431-51-1
Synonyms: N-Guanylhistamine, N(alpha)-Guanylhistamine, N(alpha)-Guanilhistamine, CHEBI:387520, CID167717, Guanidine, (2-(1H-imidazol-4-yl)ethyl)-, N-[2-(1H-Imidazol-4-yl)-ethyl]-guanidine, N-[2-(3H-Imidazol-4-yl)-ethyl]-guanidine, C07454

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.185040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SDMTWUOOTPJPAH-UHFFFAOYSA-N

18431-51-1

N-A-ISOVALERYL-HISTIDYL-PROLYL-PHENYLALANYL-HISTIDYL-ACHPA-LEUCYL-PHENYLALANINAMIDE (2 suppliers)

IUPAC Name: N-[1-[[1-[[5-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1-cyclohexyl-3-hydroxy-5-oxopentan-2-yl]amino]-3-(1H-imidazol-2-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[3-(1H-imidazol-5-yl)-2-(3-methylbutanoylamino)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 98105-34-1
Synonyms: ACRIP, Achpa-renin inhibitory peptide, CID163664, Iva-his-pro-phe-his-achpa-leu-phenh2, Renin inhibitory peptide, 4-amino-5-cyclohexyl-3-hydroxypentanoic acid, Nalpha-isovaleryl-histidyl-prolyl-phenylalanyl-histidyl-achpa-leucyl-phenylalaninamide, L-phenylalaninamide, N-(5-cyclohexyl-3-hydroxy-4-((N-(N-(1-(N-(3-methyl-1-oxobutyl)-L-histidyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)-1-oxopentyl)-L-leucyl-, (S-(R*,R*))-

Molecular Formula:	C₅₇H₈₀N₁₂O₉	Molecular Weight:	1077.320100 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: RJAVXZVSWBQSPN-UHFFFAOYSA-N

98105-34-1

N-A-METHYL-D-PHENYLALANINE HCL (15 suppliers)

IUPAC Name: (2R)-2-(methylamino)-3-phenylpropanoic acid | CAS Registry Number: 56564-52-4
Synonyms: AmbotzHAA1199, N-methyl-d-phenylalanine, SureCN161255, AC1O533H, AKOS006283223, AK144741, KB-58622, (R)-2-(Methylamino)-3-phenylpropanoic acid, FT-0693770, (2R)-2-(methylamino)-3-phenylpropanoic acid

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCIFESDRCALIIM-SECBINFHSA-N

56564-52-4

N-A-METHYL-L-ORNITHINE HCL (8 suppliers)

IUPAC Name: (2S)-5-amino-2-(methylamino)pentanoic acid | CAS Registry Number: 16748-29-1
Synonyms: AC1ODWIE, L-Ornithine, N2-methyl-, CTK0H2076, Ornithine,N2-methyl- (7CI,8CI), AKOS006349683, AG-E-16875, (2S)-5-amino-2-(methylamino)pentanoic acid

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZRWQPFBXDVLAH-YFKPBYRVSA-N

16748-29-1

N-A-N-BOC-3,5-DIIODO-L-TYROSINE (13 suppliers)

IUPAC Name: (2S)-3-(4-hydroxy-3,5-diiodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 62129-53-7
Synonyms: Boc-3,5-diiodo-L-tyrosine, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid, AmbotzBAA1442, PubChem12086, AC1MHO4R, SureCN5160323, CHEMBL84385, 2-tert-Butoxycarbonylamino-3-(4-hydroxy-3,5-diiodo-phenyl)-propionic acid, CTK8B4809, (S)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-3,5-diiodo-phenyl)-propionic acid, CHEBI:233582, MolPort-003-926-640, ANW-46358, AKOS015836611, AKOS015907827, AG-G-27604, AK-86300, KB-210891, W7419, I14-26446

Molecular Formula:	C₁₄H₁₇I₂NO₅	Molecular Weight:	533.097420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CTUIJSMDTYBOLW-JTQLQIEISA-N

62129-53-7

N-A-N-BOC-3-(4-PYRIDINE)-L-ALANINE (1 supplier)

37535-45-4

N-A-N-BOC-6-HYDROXY-L-NORLEUCINE (13 suppliers)

IUPAC Name: (2S)-6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 77611-37-1
Synonyms: BOC-L-6-HYDROXYNORLEUCINE, Boc-L-Nle(6-OH)-OH, AmbotzBAA1117, CTK8B4117, MolPort-008-267-372, ANW-43924, AKOS015948742, AG-H-10700, AK-90344, N-tert-Butoxycarbonyl-L-e-hydroxynorleucine, FT-0081349, W8417, (S)-2-((tert-Butoxycarbonyl)amino)-6-hydroxyhexanoic acid

Molecular Formula:	C₁₁H₂₁NO₅	Molecular Weight:	247.288140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BRFDKSWARKFUGQ-QMMMGPOBSA-N

77611-37-1

N-A-N-BOC-D-ORNITHINE (15 suppliers)

IUPAC Name: (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 159877-12-0
Synonyms: (R)-5-Amino-2-((tert-butoxycarbonyl)amino)pentanoic acid, (R)-5-amino-2-(tert-butoxycarbonylamino)pentanoic acid, AmbotzBAA1185, PubChem20975, MolPort-008-267-394, AK119671, KB-210226

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.276800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AMPVNPYPOOQUJF-SSDOTTSWSA-N

159877-12-0

N-A-N-BOC-D-THIAZOLIDINE-4-CARBOXYLIC ACID (13 suppliers)

IUPAC Name: (4S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 63091-82-7
Synonyms: BOC-D-THZ-OH, BOC-D-THIAZOLIDINE-4-CARBOXYLIC ACID, ST50825829, (S)-Thiazolidine-3,4-dicarboxylic acid 3-tert-butyl ester, (4S)-3-[(tert-butoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid, BOC-D-THIAPROLINE, BOC-D-THIOPROLINE, AC1LEM0H, BOC-D-THIOPRO-OH, SureCN202300, AC1Q1N7K, AC1Q1N7L, CTK8F8275, MolPort-001-770-572, AB02936, AG-G-33213, BP-12388, KB-48296, N-(T-BUTOXYCARBONYL)-D-THIOPROLINE, FT-0679861

Molecular Formula:	C₉H₁₅NO₄S	Molecular Weight:	233.284700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJWNZTPXVSWUKF-ZCFIWIBFSA-N

63091-82-7

N-A-N-BOC-N-A-METHYL-D-VALINE (17 suppliers)

IUPAC Name: (2R)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid | CAS Registry Number: 89536-85-6
Synonyms: Boc-N-methyl-D-Valine, (R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid, AmbotzBAA1045, Boc-Nalpha-methyl-D-valine, TMA022, CTK5J8024, MolPort-005-938-145, ANW-59658, AKOS015836737, AG-B-17368, AM82397, AC-19306, AK-43477, KB-48378, FT-0688521, (2R)-2-[(tert-butoxycarbonyl)(methyl)amino]-3-methylbutanoic acid

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPUAXAVJMJDPDH-MRVPVSSYSA-N

89536-85-6

N-A-N-BOC-N-E-ALLYLOXYCARBONYL-D-LYSINE DICYCLOHEXYLAMINE (11 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 327156-94-5
Synonyms: Boc-D-Lys(Alloc)-OH (dicyclohexylammonium) salt, 72909_ALDRICH, 72909_FLUKA, ACT10789, Boc-D-Lys(Alloc)-OH dicyclohexylamine salt, N|A-Alloc-N|A-Boc-D-lysine (dicyclohexylammonium) salt, N|A-Boc-N|A-Alloc-D-lysine (dicyclohexylammonium) salt, Nalpha-Boc-Ndelta-Alloc-D-lysine dicyclohexylamine salt, Ndelta-Alloc-Nalpha-Boc-D-lysine dicyclohexylamine salt, Boc-D-Lys(Alloc)-OH inverted exclamation mark currencyDCHA, Nalpha-Boc-Ndelta-Alloc-D-lysine (dicyclohexylammonium) salt, Ndelta-Alloc-Nalpha-Boc-D-lysine (dicyclohexylammonium) salt

Molecular Formula:	C₂₇H₄₉N₃O₆	Molecular Weight:	511.694460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TXVAVNGGMCSJEA-RFVHGSKJSA-N

327156-94-5

N-A-N-BOC-N-E-ALLYLOXYCARBONYL-L-LYSINE DICYCLOHEXYLAMINE (15 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 110637-52-0
Synonyms: Boc-Lys(Alloc)-OH (dicyclohexylammonium) salt, N-a-Boc-N-e-allyloxycarbonyl-L-lysine dicyclohexylaminesalt, Dicyclohexylamine (S)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate, 73266_ALDRICH, 73266_FLUKA, MolPort-003-938-790, ACT07768, AKOS015901194, AK-79459, Boc-Lys(Alloc)-OH dicyclohexylamine salt, BR-79459, X8954, I14-15325, N|A-Alloc-N|A-Boc-L-lysine (dicyclohexylammonium) salt, N|A-Boc-N|A-Alloc-L-lysine (dicyclohexylammonium) salt, Nalpha-Boc-Ndelta-Alloc-L-lysine dicyclohexylamine salt, Ndelta-Alloc-Nalpha-Boc-L-lysine dicyclohexylamine salt, N-a-Boc-N-e-allyloxycarbonyl-L-lysine dicyclohexylamine salt, Nalpha-Boc-Ndelta-Alloc-L-lysine (dicyclohexylammonium) salt, Ndelta-Alloc-Nalpha-Boc-L-lysine (dicyclohexylammonium) salt

Molecular Formula:	C₂₇H₄₉N₃O₆	Molecular Weight:	511.694460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TXVAVNGGMCSJEA-MERQFXBCSA-N

110637-52-0

N-A-N-BOC-N-E-PYRAZINYLCARBONYL-L-ORNITHINE (8 suppliers)

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:	C₁₅H₂₂N₄O₅	Molecular Weight:	338.358980 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₄H₁₈N₄O₈	Molecular Weight:	370.314720 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₄H₄₃N₃O₆	Molecular Weight:	469.614720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRVXFXVPQJBLFE-QRPNPIFTSA-N

204197-28-4

N-A-N-BOC-N-SS-BENZYLOXYCARBONYL-D-2,3-DIAMINOPROPANOIC ACID DICYCLOHEXYLAMINE (11 suppliers)

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:	C₂₈H₄₅N₃O₆	Molecular Weight:	519.673400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RPWGTQRQPVPFKR-UHFFFAOYSA-N

81306-94-7

N-A-N-BOC-N-SS-BROMOACETYL-2,3-DIAMINOPROPANOIC ACID (15 suppliers)

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:	C₁₀H₁₇BrN₂O₅	Molecular Weight:	325.156380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CBCUCJIZACLGGN-LURJTMIESA-N

135630-90-9

N-A-N-BOC-N-SS-XANTYL-D-ASPARAGINE (11 suppliers)

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:	C₂₂H₂₄N₂O₆	Molecular Weight:	412.435760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YMGDQLXBNMRJMR-OAHLLOKOSA-N

200192-48-9

N-A-N-BOC-N-Y-ALLYLOXYCARBONYL-L-ORNITHINE (17 suppliers)

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:	C₁₄H₂₄N₂O₆	Molecular Weight:	316.350160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OSIUYHBPBBOKMJ-JTQLQIEISA-N

171820-74-9

N-A-N-BOC-N-Y-BENZYLOXYCARBONYL-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE (15 suppliers)

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:	C₂₉H₄₇N₃O₆	Molecular Weight:	533.699980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CBSVEVKFQHTZSP-ZOWNYOTGSA-N

16947-89-0

N-A-N-BOC-N-Y-XANTYL-D-GLUTAMINE (9 suppliers)

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:	C₂₃H₂₆N₂O₆	Molecular Weight:	426.462340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HOIIDGIJEPOSLL-MRXNPFEDSA-N

99092-88-3

N-A-N-BOC-O-ALLYL-L-TYROSINE (15 suppliers)

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:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVNSDMQUWVEYAL-DJAVKIJBSA-N

114645-18-0

N-A-N-E-DI-TERT-BUTYLOXYCARBONYL-D-LYSINE DICYCLOHEXYLAMINE (10 suppliers)

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:	C₁₆H₃₀N₂O₆	Molecular Weight:	346.419200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FBVSXKMMQOZUNU-UHFFFAOYSA-N

204190-67-0

N-A-N-Y-BIS(9-FLUORENYLMETHYLOXYCARBONYL)-L-2,4-DIAMINOBUTYRIC ACID (13 suppliers)

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:	C₃₄H₃₀N₂O₆	Molecular Weight:	562.611800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ALZDIZDLDRWFAC-HKBQPEDESA-N

201473-83-8

N-A-NAPHTHYL-M-TOLYL-AMINE (4 suppliers)

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:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWNCIFGADVGFBF-UHFFFAOYSA-N

63350-97-0

N-A-P-TOS-GLY-PRO-ARG-P-NITROANILIDE (2 suppliers)

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:	C₂₆H₃₄N₈O₇S	Molecular Weight:	602.662560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: WBMJWPBQZJHZFJ-FKBYEOEOSA-N

81790-80-9

N-A-PALMITOYL-L-LYSYL-L-LYSINE ETHYL ESTER (4 suppliers)

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:	C₃₀H₆₂Cl₂N₄O₄	Molecular Weight:	613.743680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MVYFTGIBERSYHJ-OKOKNOAKSA-N

7325-88-4

N-A-PALMITOYL-L-ORNITHYL-L-ORNITHINE ETHYL ESTER (2 suppliers)

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:	C₂₈H₅₈Cl₂N₄O₄	Molecular Weight:	585.690520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: XWQVPLRFEWUMQM-LXTBHBSOSA-N

76314-99-3

N-A-PHOSPHORYL-L-ALANYL-L-PROLINE (3 suppliers)

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:	C₈H₁₅N₂O₆P	Molecular Weight:	266.188261 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UGGHNDGDVCUWQX-WDSKDSINSA-N

76166-63-7

N-A-PHOSPHORYL-VAL-TRP (3 suppliers)

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:	C₁₆H₂₂N₃O₆P	Molecular Weight:	383.336141 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: PWFSLILJKWWUQT-KBPBESRZSA-N

76166-64-8

N-A-PHTHALYL-L-ASPARAGINE (12 suppliers)

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:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.218200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXHJNPKWNYXBKP-QMMMGPOBSA-N

42406-52-0

N-A-T-BOC-DEACETYLLEUPEPTIN (4 suppliers)

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:	C₂₃H₄₄N₆O₅	Molecular Weight:	484.632660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DBKWAMISRGINGJ-UHFFFAOYSA-N

81344-47-0

N-A-T-BOC-L-ARGININE (1 supplier)

13726-76-7

N-A-T-BOC-L-GLUTAMINE (5 suppliers)

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:	C₂₂H₄₁N₃O₅	Molecular Weight:	427.578040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BTCJXYHJIWSLET-ZCMDIHMWSA-N

24277-35-8

N-A-T-BOC-L-HYDROXYPROLINE (12 suppliers)

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:	C₂₂H₄₀N₂O₅	Molecular Weight:	412.563400 [g/mol]
H-Bond Donor:	3	H-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-TERT-BUTYLOXY-O-BENZYL-D-HOMOSERINE (12 suppliers)

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:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFDXPGUBDAKLDM-CYBMUJFWSA-N

150009-60-2

N-A-TERT-BUTYLOXYCABONYL-N-A-METHYL-L-PHENYLALANINE (2 suppliers)

37533-65-4

N-A-TERT-BUTYLOXYCARBONYL-L-ALANINYL-DIAZOMETHANE,(3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE (3 suppliers)

67919-80-6

N-A-TERT-BUTYLOXYCARBONYL-L-ISOLEUCINYL-DIAZOMETHANE,(3S,4S)-3-BOC-AMINO-1-DIAZO-4-METHYL-2-HEXANONE (5 suppliers)

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:	C₁₂H₂₁N₃O₃	Molecular Weight:	255.318 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₁₂H₂₁N₃O₃	Molecular Weight:	255.313440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPYVDEMTHZXXFS-VIFPVBQESA-N

52716-48-0

N-A-TOSYL-GLYCYL-3-AMIDINOPHENYLALANINE (6 suppliers)

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:	C₁₉H₂₂N₄O₅S	Molecular Weight:	418.466780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RSQLYPYEBNVFAQ-INIZCTEOSA-N

133397-82-7

N-A-TOSYLGLYCYL-3-AMIDINOPHENYLALANINE METHYL ESTER (5 suppliers)

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:	C₂₀H₂₄N₄O₅S	Molecular Weight:	432.493360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YAEIKQDHLCFGAA-KRWDZBQOSA-N

133397-81-6

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