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CHEMICAL products beginning with : N
60201 to 60250 of 99016 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 [1205] 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-acetyl-L-glutamic acid-1-((7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine monohydrate (1 supplier)
Compound Structure IUPAC Name: 2-acetamidopentanedioic acid;(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine;hydrate | CAS Registry Number: 1184182-45-3
Synonyms: Salt of N-acetyl-L-glutamic acid and 1-[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methanamine (1:1), monohydrate

Molecular Formula: C18H28N2O8Molecular Weight: 400.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JFLJNZLAZSOQBY-UHFFFAOYSA-N

1184182-45-3
N-Acetyl-L-Glutamine (63 suppliers)
Compound Structure IUPAC Name: 2-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 2490-97-3
Synonyms: Acetylglutamine, Aceglutamide, Aceglutamid, N-Acetyl-L-glutamine, N2-Acetyl-L-glutamine, L-Glutamine, N2-acetyl-, N(sup2)-Acetyl-L-glutamine, Aceglutamidum [INN-Latin], Aceglutamida [INN-Spanish], L-2-Acetamidoglutaramic acid, Glutamine, N2-acetyl-, L-, .alpha.-N-Acetyl-L-glutamine, EINECS 219-647-7, NSC186896, Glutamine, N2-acetyl-, L- (8CI), DB04167, NSC 186896, (2S)-2-acetamido-5-amino-5-oxopentanoic acid, 30703-24-3, 7577-60-8

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KSMRODHGGIIXDV-UHFFFAOYSA-N

2490-97-3
N-Acetyl-L-glutamine p-nitroanilide (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-(4-nitrophenyl)pentanediamide | CAS Registry Number: 87811-40-3
Synonyms: (S)-2-Acetamido-N1-(4-nitrophenyl)pentanediamide

Molecular Formula: C13H16N4O5Molecular Weight: 308.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCUDNXGWFVHMKG-NSHDSACASA-N

87811-40-3
N-Acetyl-L-glycyl-L-glutamine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 140945-51-3
Synonyms: SCHEMBL9074250, N-ACETYL-L-GLYCYL-L-GLUTAMINE, AKOS010386632, AJ-40199, AK-59207, (S)-2-(2-Acetamidoacetamido)-5-amino-5-oxopentanoic acid

Molecular Formula: C9H15N3O5Molecular Weight: 245.232500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IZJNUYGFKMBWKR-LURJTMIESA-N

140945-51-3
N-Acetyl-L-histidine (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 2497-02-1
Synonyms: N-Acetylhistidine, N-Hydroxy-aabp, N2-Acetylhistidine, N(2)-acetyl-L-histidine, CHEBI:16437, L-Histidine, N-acetyl- (9CI), EINECS 219-678-6, Histidine, N-acetyl-, L- (8CI), NSC 118364, C02997

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBOJOGQFRVVWBH-ZETCQYMHSA-N

2497-02-1
N-Acetyl-L-Histidine Hydrate (22 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate | CAS Registry Number: 39145-52-3
Synonyms: n-acetyl-dl-histidine monohydrate, 213178-97-3, 2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate, N-Acetyl-L-histidine Monohydrate, ac-his-oh.h2o, Nalpha-Acetyl-L-histidine, ACMC-1C6IZ, ACMC-209j3m, SureCN8680771, CTK6A0544, MolPort-003-918-025, ANW-24397, ACETYL-DL-HISTIDINE MONOHYDRATE, AKOS015855179, AG-A-94139, AK129300, KB-227197, A824425, 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid hydrate

Molecular Formula: C8H13N3O4Molecular Weight: 215.206520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PSWSDQRXCOJSFC-UHFFFAOYSA-N

39145-52-3
N-Acetyl-L-Hydroproline (5 suppliers)33966-33-7
N-ACETYL-L-HYDROXYPROLINE (15 suppliers)39966-33-7
N-ACETYL-L-ISOLEUCINE ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-acetamido-3-methylpentanoate | CAS Registry Number: 4819-22-1
Synonyms: CTK4J0714, L-Isoleucine,N-acetyl-, ethyl ester, AG-F-63843, AK135291, KB-57560, FT-0657170, (2S,3S)-Ethyl 2-acetamido-3-methylpentanoate, Isoleucine,N-acetyl-, ethyl ester, L- (8CI); N-Acetyl-L-isoleucine ethyl ester

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQTDATMBOBJGPQ-CBAPKCEASA-N

4819-22-1
N-Acetyl-L-leucine (60 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 1188-21-2
Synonyms: Acetylleucine, N-Acetylleucine, acetyl-L-leucine, N-acetyl-Leu, N-Acetyl-DL-leucine, Spectrum_001313, L-Leucine, N-acetyl-, Maybridge1_002565, Prestwick0_000896, Prestwick1_000896, Prestwick2_000896, Prestwick3_000896, Spectrum2_000475, Spectrum3_001480, Spectrum4_000036, Spectrum5_001242, BSPBio_000712, BSPBio_003039, KBioGR_000471, KBioSS_001793

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-ZETCQYMHSA-N

1188-21-2
N-ACETYL-L-LEUCINE 99% (For Biochemistry) (1 supplier)1182-21-2
N-ACETYL-L-LEUCINE ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-4-methylpentanoate | CAS Registry Number: 4071-36-7
Synonyms: AC1LU7ZP, CTK4I3617, ZINC01563625, AKOS015904809, AG-F-44580, AK135293, KB-57561, (S)-Ethyl 2-acetamido-4-methylpentanoate, ethyl (2S)-2-acetamido-4-methylpentanoate, FT-0652707, ST51054216

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVLYKMBNKKBAHO-VIFPVBQESA-N

4071-36-7
N-acetyl-L-leucine-(1-formyl-3-methylthio)propylamide (0 suppliers)
N-Acetyl-L-leucine-N-methylamide-d16 (2 suppliers)1276197-56-8
N-ACETYL-L-LEUCINE-P-NITROANILIDE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methyl-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 19746-40-8
Synonyms: N-Acetyl-L-leucine-p-nitroanilide, AC1OLQVE, A0292_SIGMA, Acetyl-L-leucine 4-nitroanilide, CTK8F7540, AKOS015909056, AG-E-44165, I14-33918, (2S)-2-acetamido-4-methyl-N-(4-nitrophenyl)pentanamide, Pentanamide,2-(acetylamino)-4-methyl-N-(4-nitrophenyl)-, (S)-; Valeranilide,2-acetamido-4-methyl-4'-nitro-, L- (8CI); Ac-L-Leu-pNA;N-Acetyl-L-leucine-p-nitroanilide

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLJKQHDBYBGOMH-ZDUSSCGKSA-N

19746-40-8
N-ACETYL-L-LEUCYL-L-ARGININAL (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 35039-75-9
Synonyms: N-Acetylleucylargininal, N-Acetyl-L-leucyl-L-argininal, CID193721, Pentanamide, 2-(acetylamino)-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-4-methyl-, (S-(R*,R*))-

Molecular Formula: C14H27N5O3Molecular Weight: 313.395880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MIUUPVPBBJBRET-RYUDHWBXSA-N

35039-75-9
N-Acetyl-L-leucyl-L-leucyl-L-methional (10 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methyl-N-[4-methyl-1-[(4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxopentan-2-yl]pentanamide | CAS Registry Number: 136632-32-1
Synonyms: Calpain inhibitor II, ALLM, nchembio.79-comp35, N-Ac-Leu-Leu-Methioninal, CID4331, MolPort-003-983-638, N-Acetyl-leucyl-leucyl-methioninal, IN1510, ZINC03874336

Molecular Formula: C19H35N3O4SMolecular Weight: 401.563900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RJWLAIMXRBDUMH-UHFFFAOYSA-N

136632-32-1
N-acetyl-L-leucylglycine ethyl ester (1 supplier)909259-49-0
N-Acetyl-L-methionine (54 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 65-82-7
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, N-Acetyl-D-methionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

65-82-7
N-Acetyl-L-methionine sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;(2S)-2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 70461-66-4
Synonyms: UNII-F63297MHIR, Acetylmethionine sodium, Sodium N-acetyl-L-methionine, F63297MHIR, N-Acetyl-L-methioninesodiumsalt, SCHEMBL11428363, Acetylmethionine sodium [WHO-DD], Methionine, N-acetyl-, sodium salt, L-Methionine, N-acetyl-, monosodium salt

Molecular Formula: C7H12NNaO3SMolecular Weight: 213.229849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COVZVRLKHWCGMW-RGMNGODLSA-M

70461-66-4
N-ACETYL-L-METHIONINE SULFOXIDE; BUTANOIC ACID, 2-(ACETYLAMINO)-4-(METHYLSULFINYL)-, (2S)- (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methylsulfinylbutanoic acid | CAS Registry Number: 108646-71-5
Synonyms: AC1OLR8H, Acetyl-L-methionine sulfoxide, CHEMBL1221835, CTK8E9073, AKOS015909360, (2S)-2-acetamido-4-methylsulfinylbutanoic acid, I14-34126

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NPIMMZJBURSMON-YLTHGKPTSA-N

108646-71-5
N-Acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophanamide (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 448944-47-6
Synonyms: Melitane (Acetyl Hexapeptide-1)

Molecular Formula: C43H59N13O7Molecular Weight: 870.000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 9

InChIKey: WPIQUSRULDNCKM-IFSWANACSA-N

448944-47-6
N-Acetyl-L-Phe-3,5-diiodo-L-Tyr (12 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetamido-3-phenylpropanoyl)amino]-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 3786-08-1
Synonyms: EINECS 223-254-6, NSC334284, NSC 334284, N-Acetylphenylalanyl-3,5-diiodotyrosine, ST5410911, N-Acetyl-L-phenylalanyl-3,5-diiodo-L-tyrosine, N-Acetyl-dl-phenylalanyl-3,5-diiodo-L-tyrosine, N-(N-Acetyl-3-phenyl-L-alanyl)-3,5-diiodo-L-tyrosine

Molecular Formula: C20H20I2N2O5Molecular Weight: 622.192140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DWIHCEZUWCRUES-UHFFFAOYSA-N

3786-08-1
N-Acetyl-l-phenalanine (2 suppliers)
N-Acetyl-L-phenylalanine (50 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2018-61-3
Synonyms: acetylphenylalanine, Acetyl-L-phenylalanine, N-Acetylphenylalanine, L-N-Acetylphenylalanine, Maybridge1_002391, L-Phenylalanine, N-acetyl-, N-Acetyl-3-phenyl-L-alanine, DivK1c_001143, 857459_ALDRICH, CHEBI:16259, Alanine, N-acetyl-3-phenyl-, L-, EINECS 217-959-8, BTB 13559, NSC 45699, CDS1_000103, Alanine, N-acetyl-3-phenyl-, L- (8CI), C03519, SR-01000636121-1

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-JTQLQIEISA-N

2018-61-3
N-Acetyl-L-phenylalanine ethyl ester (16 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-3-phenylpropanoate | CAS Registry Number: 2361-96-8
Synonyms: N-Acetylphenylalanine ethyl ester, CID94229, EINECS 219-108-6, Ethyl N-acetyl-3-phenyl-L-alaninate, ZINC04787335

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIVZYFDBEPMPNL-LBPRGKRZSA-N

2361-96-8
N-ACETYL-L-PHENYLGLYCINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-2-phenylacetic acid | CAS Registry Number: 42429-20-9
Synonyms: AC1LDXCQ, SureCN4250144, (S)-2-Acetamido-2-phenylacetic acid, (2S)-2-acetamido-2-phenylacetic acid, (2S)-[Acetylamino]-2-phenylacetic acid, AK136861, KB-62703

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKDFZMMOLPIWQQ-VIFPVBQESA-N

42429-20-9
N-Acetyl-L-prolinamide (24 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxamide | CAS Registry Number: 16395-58-7
Synonyms: N-Acetylprolinamide, (S)-4-Methoxy-N-phthaloxyltyrosine, ZINC00399355, TL8006543, 2-Pyrrolidinecarboxamide, 1-acetyl-, (S)-

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXURPNUIYCJENH-LURJTMIESA-N

16395-58-7
N-Acetyl-L-Proline (44 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 68-95-1
Synonyms: Acetylproline, N-Acetylproline, 1-Acetylproline, N-Acetyl-L-proline, 1-Acetyl-L-proline, DL-Proline, 1-acetyl-, 1-ACETYL-D-PROLINE, MLS000774349, CHEBI:21560, L-Proline, 1-acetyl- (9CI), CID66141, EINECS 200-698-9, Proline, 1-acetyl-, L- (8CI), NSC 280718, BAS 16579166, SMR000365399, (2S)-1-acetylpyrrolidine-2-carboxylic acid, (S)-1-Acetyl-pyrrolidine-2-carboxylic acid, T5384511, N7P

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNMSLDIYJOSUSW-LURJTMIESA-N

68-95-1
N-Acetyl-L-proline ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-acetylpyrrolidine-2-carboxylate | CAS Registry Number: 125347-82-2
Synonyms: Ethyl 1-acetylpyrrolidine-2-carboxylate, Proline, 1-acetyl-,ethyl ester, (S)-1-ACETYL-PYRROLIDINE-2-CARBOXYLIC ACID ETHYL ESTER, 23037-82-3, ACMC-20mrhh, AC1MPZQO, ethyl 1-acetylprolinate, SureCN468912, ARONIS006263, CTK8H7137, JAYYFYOXZUMYNH-UHFFFAOYSA-, MolPort-001-584-823, STK345842, AKOS000495914, MCULE-5957819633, ST45043032, ST50523917, InChI=1/C9H15NO3/c1-3-13-9(12)8-5-4-6-10(8)7(2)11/h8H,3-6H2,1-2H3

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAYYFYOXZUMYNH-UHFFFAOYSA-N

125347-82-2
N-ACETYL-L-SELENOMETHIONIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methylselanylbutanoic acid | CAS Registry Number: 210910-25-1
Synonyms: Acetylsellenomethionine, SCHEMBL111956, ACM210910251

Molecular Formula: C7H13NO3SeMolecular Weight: 238.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUQQDUJBDSJFKN-LURJTMIESA-N

210910-25-1
N-ACETYL-L-SERINE (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-hydroxypropanoic acid | CAS Registry Number: 16354-58-8
Synonyms: N-Acetylserine, Serine, N-acetyl-, L-Serine, N-acetyl-, CID65249, 7D1DF63F-1DD7-437D-BFD1-794C0C5610A8

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJIHLJJYMXLCOY-BYPYZUCNSA-N

16354-58-8
N-Acetyl-L-thiaproline (2 suppliers)
N-Acetyl-L-Thioproline (25 suppliers)
Compound Structure IUPAC Name: 3-acetyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 54323-50-1
Synonyms: N-ATC, Acetylthiazolidinecarboxylic acid, ChemDiv2_000828, MLS000035739, ARK084, STOCK1N-30681, 3-Acetyl-thiazolidine-4-carboxylic acid, N-Acetylthiazolidine-4-carboxylic acid, CID98928, EINECS 225-713-6, EINECS 259-102-0, NSC146111, 4-Thiazolidinecarboxylic acid, 3-acetyl-, N-Acetyl-4-thiazolidinecarboxylic acid, 3-Acetylthiazolidine-4-carboxylic acid, NSC 146111, SMR000012081, (R)-3-Acetylthiazolidine-4-carboxylic acid, EU-0079037, 5025-82-1

Molecular Formula: C6H9NO3SMolecular Weight: 175.205560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXTBYSIPOKXCPM-UHFFFAOYSA-N

54323-50-1
N-Acetyl-L-thyroxine Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-acetamido-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 30804-52-5
Synonyms: N-Acetyl L-Thyroxine Ethyl Ester, N-Acetyl-(S)-thyroxine Ethyl Ester, N-Acetyl-O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine Ethyl Ester

Molecular Formula: C19H17I4NO5Molecular Weight: 846.959860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXNJCVUANVPHHP-MRXNPFEDSA-N

30804-52-5
N-acetyl-L-tryptophan (48 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1218-34-4
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophan, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

1218-34-4
N-ACETYL-L-TRYPTOPHEN, 98.5+% (6 suppliers)1218-34-3
N-Acetyl-L-Tyrosine (71 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 537-55-3
Synonyms: N-Acetyltyrosine, N-Acetyl-D-tyrosine, N-Acetyl-L-tyrosine, L-Tyrosine, N-acetyl-, Tyrosine, N-acetyl-, L-, Oprea1_187931, NSC10853, N-Acetyl-4-hydroxyphenylalanine, EINECS 243-279-6, NCI60_000201, 2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid, 19764-32-0

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-N

537-55-3
N-Acetyl-L-tyrosine ethyl ester (28 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 36546-50-6
Synonyms: Ac-Tyr-OEt, Ethyl acetyltyrosine, ATEE, Ethyl acetyltyrosinate, acetyltyrosine ethyl ester, Ethyl N-acetyl-L-tyrosinate, N-Acetyltyrosine ethyl ester, A6751_SIGMA, Acetyl-L-tyrosine ethyl ester, N-Acetyl-L-tyrosyl ethyl ester, Ethyl N-alpha-acetyl-tyrosinate, CHEBI:28828, N-ACETYL-L-TYROSINE ETHYL ESTER, EINECS 212-663-5, L-Tyrosine, N-acetyl-, ethyl ester, NSC 64725, NSC 87506, ZINC01529249, N-Acetyl-L-tyrosine ethyl ester monohydrate, ST5320030

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

InChIKey: SKAWDTAMLOJQNK-LBPRGKRZSA-N

36546-50-6
N-ACETYL-L-TYROSINE HYDRAZIDE (2 suppliers)
N-ACETYL-L-TYROSINE METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 2440-79-1
Synonyms: methyl N-acetyltyrosinate, AC1N0IBG, Oprea1_493195, SCHEMBL315117, MolPort-003-917-733, AKOS003350993, AKOS017258521, MCULE-2636294772, ST012384, R1987, methyl 2-acetamido-3-(4-hydroxyphenyl)propanoate, methyl 2-(acetylamino)-3-(4-hydroxyphenyl)propanoate

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

InChIKey: KRMVXLWZDYZILN-UHFFFAOYSA-N

2440-79-1
N-Acetyl-L-Valine (39 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid | CAS Registry Number: 96-81-1
Synonyms: N-Acetylvaline, N-Acetyl-DL-valine, EINECS 202-537-8, EINECS 221-321-4, NSC 122016, A-1897, T5290669, 3067-19-4

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHYJTAOFMMMOPX-LURJTMIESA-N

96-81-1
N-Acetyl-L-valine (5aS)-1,3,4,5,5a?,6,7,8,9,9a-decahydro-6,6,9a?-trimethyl-3-oxonaphtho[1,2-c]furan-9?-yl ester (2 suppliers)
Compound Structure IUPAC Name: [(5aS,9S,9aS)-6,6,9a-trimethyl-3-oxo-4,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-9-yl] (2S)-2-acetamido-3-methylbutanoate | CAS Registry Number: 41411-07-8
Synonyms: Purpuride

Molecular Formula: C22H33NO5Molecular Weight: 391.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEMKJBVVPNFVCU-VDNWNZSNSA-N

41411-07-8
N-ACETYL-L-VALINE 2-((2S,3S)-3-(((2S)-2-(ACETYLAMINO)-3-METHYL-1-OXOBUTYL)AMINO)-2-HYDROXY-4-PHENYLBUTYL)-2 -(CYCLOHEXYLMETHYL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S,3S)-4-[[[(2S)-2-acetamido-3-methylbutanoyl]amino]-(cyclohexylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylbutanamide | CAS Registry Number: 149267-24-3
Synonyms: 1hih, 1hii, Aza-peptide isostere, cgp 53820, Cgp-53820, CHEBI:256467, AIDS030846, AIDS-030846, CID65023, ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-NH-ACETYL, C20, (S)-2-Acetylamino-N-{(1S,2S)-3-[N'-((S)-2-acetylamino-3-methyl-butyryl)-N-cyclohexylmethyl-hydrazino]-1-benzyl-2-hydroxy-propyl}-3-methyl-butyramide, 1-Cyclohexyl-5(S)-2,5-bis[[2-N-(methylcarbonyl)-L-valinyl]amino]-4(R)-hydroxy-6-phenyl-2-azahexane, L-Valine, N-acetyl-, 2-((2S,3S)-3-(((2S)-2-(acetylamino)-3-methyl-1-oxobutyl)amino)-2-hydroxy-4-phenylbutyl)-2-(cyclohexylmethyl)hydrazide, N-Acetyl-L-valine 2-((2S,3S)-3-(((2S)-2-(acetylamino)-3-methyl-1-oxobutyl)amino)-2-hydroxy-4-phenylbutyl)-2-(cyclohexylmethyl)hydrazide

Molecular Formula: C31H51N5O5Molecular Weight: 573.767140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JNBVLGDICHLLTN-DZUOILHNSA-N

149267-24-3
N-ACETYL-L-VALINE METHYL ESTER (4 suppliers)1942-15-5
N-acetyl-L-Valine-15N (2 suppliers)355808-21-8
N-Acetyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-acetyl-Leu-Leu-aldehyde (0 suppliers)
N-acetyl-Leu-Leu-Met-CHO (0 suppliers)
N-acetyl-leu-leu-norleucinal (0 suppliers)
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