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CHEMICAL products beginning with : N
59751 to 59800 of 93533 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 [1196] 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzyloxycarbonyl-6-aminocaproic acid (14 suppliers)
Compound Structure IUPAC Name: 6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1947-00-8
Synonyms: Z-6-Aminohexanoic acid, C4626_SIGMA, 299529_ALDRICH, NSC92812, CHEBI:560637, MolPort-003-844-914, CID74758, EINECS 217-748-0, 6-(benzyloxycarbonylamino)hexanoic acid, N-Carbobenzoxy-epsilon-aminocaproic acid, LT00455711, 6-(((Phenylmethoxy)carbonyl)amino)hexanoic acid, Hexanoic acid, 6-(carboxyamino)-, N-benzyl ester

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

InChIKey: RXQDBVWDABAAHL-UHFFFAOYSA-N

1947-00-8
N-Benzyloxycarbonyl-D-norleucine (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 15027-14-2
Synonyms: Z-D-norleucine, SBB028584, (R)-2-(((Benzyloxy)carbonyl)amino)hexanoic acid, AC1OCXCS, Z-D-Nle-OH, SureCN11332452, N-Benzyloxycarbonyl-D-Norleucine, CTK3J4726, MolPort-003-939-978, ANW-58108, AG-D-96865, AM82591, AK-87805, (2R)-2-(phenylmethoxycarbonylamino)hexanoic acid, (2R)-2-[(phenylmethoxy)carbonylamino]hexanoic acid, D-(Carbobenzyloxy)norleucine;Z-D-Nle-OH;Norleucine,N-carboxy-, N-benzyl ester, D- (8CI);

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

InChIKey: NMYWMOZOCYAHNC-GFCCVEGCSA-N

15027-14-2
N-BENZYLOXYCARBONYL-DL-TYROSINE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 5618-98-4
Synonyms: N-Cbz-L-tyrosine, Cbz-Tyr-OH, N-Benzyloxycarbonyl-L-tyrosine, N-Carbobenzoxy-L-tyrosine, NCIOpen2_009885, N-Benzyloxycarbonyl-DL-tyrosine, NSC88488, MolPort-003-986-275, CID98199, EINECS 214-609-6, EINECS 227-046-6, N-((Benzyloxy)carbonyl)-L-tyrosine, AC-13114, TL8000476, I04-0286, 1164-16-5

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MCRMUCXATQAAMN-UHFFFAOYSA-N

5618-98-4
N-BENZYLOXYCARBONYL-GLYCINE-CARBOTHIOAMIDE (1 supplier)49848-40-5
N-benzyloxycarbonyl-Ile-Glu(O-tert-butyl)-Ala-leucinal (0 suppliers)
N-BENZYLOXYCARBONYL-L-ALANINE L-CARBOXYANHYDRIDE (2 suppliers)129288-48-8
N-Benzyloxycarbonyl-L-glutamic acid (51 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 1155-62-0
Synonyms: Z-L-Glutamic acid, Z-Glu-OH, PHQ-GLU, Carbobenzoxy-L-glutamic acid, N-Carbobenzoxy-L-glutamic acid, UPCMLD00WCRH4-129, 859060_ALDRICH, N-Benzyloxycarbonylglutamic acid, NSC 555, N-(Carbobenzyloxy)-L-glutamic acid, EINECS 214-584-1, NSC 88494, N-(Benzyloxycarbonyl)-L-glutamic acid, ST5307106, N-((Phenylmethoxy)carbonyl)-L-glutamic acid, L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, Glutamic acid, N-carboxy-, N-benzyl ester, L-, 22259-07-0

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVFCXMDXBIEMQG-JTQLQIEISA-N

1155-62-0
N-BENZYLOXYCARBONYL-L-GLUTAMIC ACID GAMMA-BENZYL ESTER (0 suppliers)
N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester (24 suppliers)
Compound Structure IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3886-08-6
Synonyms: Z-Glu(OtBu)-OH, 96129_FLUKA, EINECS 223-421-3, Z-L-glutamic acid 5-tert-butyl ester, N-Cbz-L-glutamic acid gamma-t-butyl ester, 5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLMODRZPPBZPPB-ZDUSSCGKSA-N

3886-08-6
N-BENZYLOXYCARBONYL-L-GLUTAMIC ANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(2,6-dioxooxan-3-yl)carbamate | CAS Registry Number: 4124-76-9
Synonyms: MolPort-003-910-440, NSC25152, EINECS 223-930-0, CID107506, N-Benzyloxycarbonyl-L-glutamic anhydride

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIXAMRRMFCPXNC-UHFFFAOYSA-N

4124-76-9
N-Benzyloxycarbonyl-L-Hydroproline (2 suppliers)169738-57-2
N-benzyloxycarbonyl-L-Leu-Leu-L-leucinal (0 suppliers)
N-BENZYLOXYCARBONYL-L-LYSINE (3 suppliers)2212-72-1
N-Benzyloxycarbonyl-L-lysinyl-L-proline (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 42001-60-5
Synonyms: PubChem11935, SureCN4955191, CHEMBL2074654, CTK4I5528, AG-F-49296, L-Proline,1-[N6-[(phenylmethoxy)carbonyl]-L-lysyl]-;, L-Proline,N6-[(phenylmethoxy)carbonyl]-L-lysyl- (9CI)

Molecular Formula: C19H27N3O5Molecular Weight: 377.434780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SCIBOUZRPFCBFX-HOTGVXAUSA-N

42001-60-5
N-Benzyloxycarbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt (5 suppliers)
Compound Structure IUPAC Name: [(2S)-1-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]azanium;2,2,2-trifluoroacetate | CAS Registry Number: 108456-08-2
Synonyms: N-(Phenylmethoxy)carbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt

Molecular Formula: C22H30F3N3O7Molecular Weight: 505.484710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QLJKXVRIDFDQFV-QJHJCNPRSA-N

108456-08-2
N-benzyloxycarbonyl-L-norleucyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-Benzyloxycarbonyl-L-phenylalanyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-Benzyloxycarbonyl-L-Serine (39 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1145-80-8
Synonyms: Benzyloxycarbonylserine, Z-L-Serine, Z-Ser-OH, Carbobenzyloxy-L-serine, 860700_ALDRICH, N-(Benzyloxycarbonyl)-L-serine, AIDS112169, AIDS-112169, EINECS 214-546-4, CID100310, ST5307080, (2S)-3-Hydroxy-2-[(phenylmethoxy)carbonylamino]propanoic acid

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

InChIKey: GNIDSOFZAKMQAO-VIFPVBQESA-N

1145-80-8
N-BENZYLOXYCARBONYL-L-SERINE BENZYL ESTER, 99% (2 suppliers)21209-61-8
N-Benzyloxycarbonyl-L-tert-leucine (26 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62965-10-0
Synonyms: Cbz-L-tert-Leucine, SBB065185, 59269-54-4, (2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid, (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOIC ACID, PubChem18969, Z-L-TERT-LEUCINE, SureCN738204, CTK5B6824, MolPort-004-969-075, ACN-S001501, ANW-50231, AKOS015839333, AG-G-32265, RP14916, benzyloxycarbonylaminodimethylbutanoicacid, AK-48410, BR-48410, KB-48804, AM20050385

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

InChIKey: NSVNKQLSGGKNKB-LLVKDONJSA-N

62965-10-0
N-Benzyloxycarbonyl-L-tyrosine (26 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1164-16-5
Synonyms: N-Cbz-L-tyrosine, Cbz-Tyr-OH, NCIOpen2_009885, N-Benzyloxycarbonyl-DL-tyrosine, NSC88488, EINECS 214-609-6, EINECS 227-046-6, N-((Benzyloxy)carbonyl)-L-tyrosine, TL8000476, 5618-98-4

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MCRMUCXATQAAMN-UHFFFAOYSA-N

1164-16-5
N-BENZYLOXYCARBONYL-L-VALINE (6 suppliers)1149-26-6
N-Benzyloxycarbonyl-L-valine benzylamide (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 20998-83-8
Synonyms: T0509-6880, AC1M5ZRG, MLS000391495, CHEMBL2142155, SCHEMBL11672300, LIIPFWIZLJOOAS-SFHVURJKSA-N, MolPort-004-005-838, ZINC03246458, benzyloxycarbonyl-L-valine benzylamide, AKOS022184969, benzyloxycarbonyl-L-valine benzyl-amide, MCULE-5941373916, AJ-44801, AK105676, SMR000260530, K-6057, N-BENZYLOXYCARBONYL-L-VALINE BENZYLAMIDE, (S)-Benzyl (1-(benzylamino)-3-methyl-1-oxobutan-2-yl)carbamate, benzyl N-[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIIPFWIZLJOOAS-SFHVURJKSA-N

20998-83-8
N-benzyloxycarbonyl-L-valyl-L-norleucine (1 supplier)264887-60-7
N-Benzyloxycarbonyl-L-valyl-L-prolyl-L-valinal (0 suppliers)95501-78-3
N-Benzyloxycarbonyl-leucyl-leucyl-norleucinal (0 suppliers)
N-BENZYLOXYCARBONYL-LEUCYL-LEUCYL-PHENYLALANINAL (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-2-[(1-oxo-3-phenylpropan-2-yl)amino]pentanoyl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 143839-79-6
Synonyms: Z-Llf-CHO, Z-Leu-leu-phe-al, Boc-leu-leu-phe-cho, CID5487496, N-Benzyloxycarbonyl-leucyl-leucyl-phenylalaninal, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-2-phenylethyl)-, N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-2-phenylethyl)-L-leucinamide

Molecular Formula: C29H39N3O5Molecular Weight: 509.637060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DTIABGUJCAYDRL-WIXBZOCESA-N

143839-79-6
N-BENZYLOXYCARBONYL-N'-ETHYL-L-PROLINAMIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(ethylcarbamoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 55446-81-6
Synonyms: ZINC00052041, AC1LEF3U, SCHEMBL10952307, ZLWMCCBMPOWJAY-ZDUSSCGKSA-N, benzyloxycarbonyl proline ethylamide, benzyl (2S)-2-(ethylcarbamoyl)pyrrolidine-1-carboxylate

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLWMCCBMPOWJAY-ZDUSSCGKSA-N

55446-81-6
N-benzyloxycarbonyl-N,N-bis(2-hydroxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: benzyl N,N-bis(2-hydroxyethyl)carbamate | CAS Registry Number: 70782-12-6
Synonyms: BENZYL BIS(2-HYDROXYETHYL)CARBAMATE, N-Cbz-diethanolamine, SCHEMBL554069, MolPort-014-564-489, QCMILQCFDHNPGB-UHFFFAOYSA-N, ZINC40751292, AKOS010483092, AK311589, SC-35416, 2,2'-[(Benzyloxycarbonyl)imino]bisethanol, Carbamic acid, N,N-bis(2-hydroxyethyl)-, phenylmethyl ester

Molecular Formula: C12H17NO4Molecular Weight: 239.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCMILQCFDHNPGB-UHFFFAOYSA-N

70782-12-6
N-Benzyloxycarbonyl-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid, Tri-t-butyl Ester (4 suppliers)
N-Benzyloxycarbonyl-O-(2-chloro-2,2-diphenyl)acetyl Nortropine (1 supplier)
N-Benzyloxycarbonyl-O-benzoyl Aspartame (10 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 5262-07-7
Synonyms: FT-0662904, |A-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine Methyl Ester, |A-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine Methyl Ester, 3-(Carboxyamino)-N-(|A-carboxyphenethyl)succinamic Acid Dibenzyl Methyl Ester

Molecular Formula: C29H30N2O7Molecular Weight: 518.557700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IVJGBERAZUMDJM-DQEYMECFSA-N

5262-07-7
N-Benzyloxycarbonyl-O-benzoyl Aspartame-d5 (1 supplier)
Compound Structure IUPAC Name: benzyl (3S)-4-[[(2S)-1-methoxy-1-oxo-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 1356011-62-5

Molecular Formula: C29H30N2O7Molecular Weight: 523.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IVJGBERAZUMDJM-BQZIMWMRSA-N

1356011-62-5
N-benzyloxycarbonyl-O-carbamoyl-L-serine benzyl ester (1 supplier)518335-26-7
N-Benzyloxycarbonyl-o-methylisourea (2 suppliers)
Compound Structure IUPAC Name: benzyl (NE)-N-[amino(methoxy)methylidene]carbamate | CAS Registry Number: 19506-80-0
Synonyms: N-BENZYLOXYCARBONYL-O-METHYLISOUREA, SCHEMBL5969412, FCH1692981, ACM19506800

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLYVUDZUFYUWHE-UHFFFAOYSA-N

19506-80-0
N-benzyloxycarbonyl-S-benzyl-L-cysteine succinimido-ester (1 supplier)77374-43-7
N-Benzyloxycarbonyl-S-isoleucyl-S-isoleucine 1-S-formyl-2-(1H-indol-3-yl]ethylamide (0 suppliers)
N-Benzyloxycarbonyl-S-isoleucyl-S-isoleucine 1-S-formyl-2-phenyl-ethylamide (0 suppliers)
N-Benzyloxycarbonyl-S-isoleucyl-S-isoleucine 1-S-formyl-3-methyl-butylamide (0 suppliers)
N-Benzyloxycarbonyl-taurine (0 suppliers)
N-benzyloxycarbonyl-Val-Leu-leucinal (0 suppliers)
N-BENZYLOXYCARBONYLALANYL-ARGINYL-ARGINYL-4-TRIFLUOROMETHYL-7-COUMARYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[5-(diaminomethylideneamino)-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 93753-74-3
Synonyms: Z-Ala-arg-arg-afc, CID125067, N-Benzyloxycarbonylalanyl-arginyl-arginyl-4-trifluoromethyl-7-coumarylamide

Molecular Formula: C33H41F3N10O7Molecular Weight: 746.736650 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: PWPGGFDNLWOQAK-WOPGWRJJSA-N

93753-74-3
N-BENZYLOXYCARBONYLAMINOSUCCINYLPHENYLALANINAMIDE (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxopyrrolidin-3-yl]carbamate | CAS Registry Number: 73537-63-0
Synonyms: N-Benzyloxycarbonylaminosuccinylphenylalaninamide, Z-Asu-phe, AC1Q5IPS, AC1L4YF4, DTXSID20994311, N-Benzyloxycarbonyl-L-aminosuccinyl-L-phenylalaninamide, 2-(3-{[(Benzyloxy)(hydroxy)methylidene]amino}-2,5-dioxopyrrolidin-1-yl)-3-phenylpropanimidic acid, benzyl N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxopyrrolidin-3-yl]carbamate

Molecular Formula: C21H21N3O5Molecular Weight: 395.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFDYSCBKBWIECA-IRXDYDNUSA-N

73537-63-0
N-BENZYLOXYCARBONYLARGININAMIDORHODAMINE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[5-(diaminomethylideneamino)-1-[[6'-[[5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 87533-95-7
Synonyms: BZAR, (Cbz-arg-NH)2-rhodamine, CID137302, N-Benzyloxycarbonylargininamidorhodamine, N-Benzyloxycarbonyl-L-argininamidorhodamine, Bis(N-benzyloxycarbonyl-L-argininamide)rhodamine, Bis(carbobenzyloxycarbonyl-L-argininamido)rhodamine, Carbamic acid, ((3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3',6'-diyl)bis(imino(1-(3-((aminoiminomethyl)amino)propyl)-2-oxo-2,1-ethanediyl)))bis-, bis(phenylmethyl) ester

Molecular Formula: C48H50N10O9Molecular Weight: 910.972200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: PKZFHGJFGUVKHC-UHFFFAOYSA-N

87533-95-7
N-Benzyloxycarbonylglycine thioamide (17 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-amino-2-sulfanylideneethyl)carbamate | CAS Registry Number: 49548-40-5
Synonyms: SBB028152, Benzyl 2-oxo-2-thionitrosoethylcarbamate, N-(2-amino-2-thioxoethyl)(phenylmethoxy)carboxamide, ZINC04240744, PubChem22023, AC1MBU1F, CTK8F0093, MolPort-000-151-429, AKOS005255004, AG-F-65824, benzyl N-(carbamothioylmethyl)carbamate, MCULE-6941385211, AC-17169, Benzyl (2-amino-2-thioxoethyl)carbamate;, KB-79287, n(alpha)-benzyloxycarbonylglycine thioamide, FT-0639868, ST50826774, BENZYL (2-AMINO-2-THIOXOETHYL)CARBAMATE, benzyl N-(2-amino-2-sulfanylideneethyl)carbamate

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWHXDCPLGZXNOR-UHFFFAOYSA-N

49548-40-5
N-BENZYLOXYCARBONYLGLYCYL-GLYCYL-ARGININE-4-METHYLCOUMARINYL-7-AMIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 66216-78-2
Synonyms: Z-Gly-gly-arg-4-nhmc, CID3080905, N-Benzyloxycarbonylglycyl-glycyl-arginine-4-methylcoumarinyl-7-amide, L-Argininamide, N-((phenylmethoxy)carbonyl)glycylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula: C28H33N7O7Molecular Weight: 579.604320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YXLGWNWVIGXGME-NRFANRHFSA-N

66216-78-2
N-Benzyloxycarbonylglycyl-L-leucine (6 suppliers)
Compound Structure IUPAC Name: (2R)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 1421-69-8
Synonyms: NSC89638, N-[(benzyloxy)carbonyl]glycylleucine, CID637632, L-LEUCINE,N-BENZYLOXYCARBONYLGLYCYL, leucine, N-[(phenylmethoxy)carbonyl]glycyl-, InChI=1/C16H22N2O5/c1-11(2)8-13(15(20)21)18-14(19)9-17-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,22)(H,18,19)(H,20,21

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MRRLFGAIRAUOCS-CYBMUJFWSA-N

1421-69-8
N-Benzyloxycarbonylglycyl-L-proline (16 suppliers)
Compound Structure IUPAC Name: 1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1160-54-9
Synonyms: Carbobenzoxyglycyl-L-proline, Benzyloxycarbonylglycylproline, N-Carbobenzoxyglycylproline, NCIOpen2_009606, N-carbobenzyloxy-glycyl-proline, (Benzyloxycarbonyl)glycyl-L-proline, N-Benzyloxycarbonyl-glycyl-L-proline, NSC89634, EINECS 214-598-8, NSC 89634, 1-(N-((Phenylmethoxy)carbonyl)glycyl)-L-proline, L-Proline, 1-[N-[(phenylmethoxy)carbonyl]glycyl]-, Proline, 1-(N-carboxyglycyl)-, N-benzyl ester, L-, L-Proline, 1-(N-((phenylmethoxy)carbonyl)glycyl)- (9CI), Proline, 1-(N-carboxyglycyl)-, N-benzyl ester, L- (8CI)

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTUKZKYDJMGJDC-UHFFFAOYSA-N

1160-54-9
N-BENZYLOXYCARBONYLGLYCYL-LEUCYL-PHENYLALANINE CHLOROMETHYL KETONE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 41658-44-0
Synonyms: Z-Gly-leu-phe-CH2Cl, NSC173906, ZINC05179496, N-Benzyloxycarbonyl-gly-leu-phe-CH2Cl, CID11755771, N-Benzyloxycarbonylglycyl-leucyl-phenylalanine chloromethyl ketone, (S)-N-((Phenylmethoxy)carbonyl)glycyl-N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-L-leucinamide, L-Leucinamide, N-((phenylmethoxy)carbonyl)glycyl-N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-, (S)-

Molecular Formula: C26H32ClN3O5Molecular Weight: 502.002380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRGPJZPHCVTNNI-VXKWHMMOSA-N

41658-44-0
N-BENZYLOXYCARBONYLGLYCYL-PROLINE DIAZOMETHYL KETONE (4 suppliers)101412-97-9
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