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CHEMICAL products beginning with : L
41801 to 41850 of 56601 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 [837] 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-TRYPTOPHAN, N-METHYL-, METHYL ESTER, MONOHYDROCHLORIDE (2 suppliers)169547-59-5
L-Tryptophan, N-methyl-, monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 5965-27-5
Synonyms: H-N-Me-Trp-OH.HCl, SCHEMBL5056408, AKOS030525882, AM026555, N-METHYL-L-TRYPTOPHAN HYDROCHLORIDE, (S)-3-(1H-Indol-3-yl)-2-(methylamino)propanoic acid hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ODUKZJKEVZCMRV-MERQFXBCSA-N

5965-27-5
L-Tryptophan, N-methyl-4-[2-(2-methyloxiranyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(methylamino)-3-[4-[2-(2-methyloxiran-2-yl)ethenyl]-1H-indol-3-yl]propanoic acid | CAS Registry Number: 113163-01-2
Synonyms: CTK0D0346

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QPDZGHJYGNYSIX-MBIQTGHCSA-N

113163-01-2
L-Tryptophan, N-methyl-L-g-glutamyl- (1 supplier)191676-25-2
L-Tryptophan, N-methyl-N-(1-oxo-3-phenyl-2-propenyl)-, methyl ester (1 supplier)138119-60-5
L-Tryptophan, N-methyl-N-(2-nitrobenzoyl)-, methyl ester (1 supplier)138119-57-0
L-Tryptophan, N-methyl-N-(2-thienylcarbonyl)-, methyl ester (1 supplier)138119-61-6
L-Tryptophan, N-methyl-N-(3,4,5-trimethoxyphenyl)-, methyl ester (1 supplier)138137-15-2
L-Tryptophan, N-methyl-N-(3-nitrobenzoyl)-, methyl ester (1 supplier)138119-56-9
L-Tryptophan, N-methyl-N-(4-nitrobenzoyl)-, methyl ester (1 supplier)138119-76-3
L-Tryptophan, N-methyl-N-(phenylmethyl)-, methyl ester (2 suppliers)138119-45-6
L-Tryptophan, N-methyl-N-[(4-methylphenyl)sulfonyl]-, methyl ester (1 supplier)79659-74-8
L-Tryptophan, N6-(4-methoxybenzoyl)-D-lysyl- (1 supplier)701200-21-7
L-Tryptophan, octyl ester (1 supplier)76733-49-8
L-Tryptophan, phenylmethyl ester, mono(4-methylbenzenesulfonate) (1 supplier)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 4289-01-4
Synonyms: H-Trp-Obzl.TosOH, SCHEMBL2921300, AKOS030525630, (S)-Benzyl 2-amino-3-(1H-indol-3-yl)Propanoate 4-methylbenzenesulfonate

Molecular Formula: C25H26N2O5SMolecular Weight: 466.552 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YQSJOXHVUQTJCB-NTISSMGPSA-N

4289-01-4
L-Tryptophan, phenylmethyl ester, mono(trifluoroacetate) (1 supplier)153460-92-5
L-Tryptophan, propyl ester, monohydrochloride (2 suppliers)122774-28-1
L-TRYPTOPHAN,(2R)-N-ACETYL-2-(10,11- DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-YL)- GLYCYL-L-LEUCYL-L-R-ASPARTYL-L-ISOLEUCYL-LISOLEUCYL-,DISODIUM SALT (5 suppliers)151039-37-1
L-TRYPTOPHAN,(2R)-N-ACETYL-2-(10,11- DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-YL)- GLYCYL-L-LEUCYL-L-R-ASPARTYL-L-ISOLEUCYL-NMETHYL- L-ISOLEUCYL- (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-acetamido-2-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)acetyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]-methylamino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 175592-65-1
Synonyms: PD 156252, PD-156252, 162682-14-6

Molecular Formula: C53H69N7O10Molecular Weight: 964.174 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: IMUGSKXBYQZCBP-WFAAYPMKSA-N

175592-65-1
L-Tryptophan,(2R)-N-formyl-2-hydroxy-b-alanyl-L-isoleucyl-3-amino-L-alanyl-L-alanyl-(3S,4S)-3-amino-4-methyl-2-oxohexanoyl-(2E)-3-[2-[(1S)-1-amino-2-methoxyethyl]-4-thiazolyl]-2-propenoyl-2-bromo-5-hydroxy-,cyclic (7r3)-peptide (9CI) (1 supplier)161995-33-1
L-Tryptophan,(2S)-2-piperidinecarbonyl-L-seryl-L-arginylglycyl-L-a-aspartyl- (1 supplier)158183-66-5
L-TRYPTOPHAN,(2S,3S)-2-HYDROXY-3-METHYLPENTANOYL- L-ISOLEUCYL-L-NORVALYL-L-ORNITHYL- L-PROLYL-(3S)-3-AMINO-5-METHYL-2- OXOHEXANOYL-(2E)-3-[2-[(1S)-1-AMINO-2- METHYLETHYL]-4-OXAZOLYL]-2-PROPENOYL-2- BROMO-5-HYDROXY-,CYCLIC (8F4)-PEPTIDE (5 suppliers)161995-32-0
L-TRYPTOPHAN,(4R)-4-HYDROXY-1-[[1-[4-(1HTETRAZOL- 5-YL)BUTYL]-1H-INDOL-3-YL]CARBONYL]- L-PROLYL-,[3,5-BIS(TRIFLUOROMETHYL)PHENYL]- METHYL ESTER,MONOPOTASSIUM SALT (5 suppliers)188241-50-1
L-Tryptophan,1-[(1,1-dimethylethoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]-L-tryptophyl-1-[(1,1-dimethylethoxy)carbonyl]- (1 supplier)918902-49-5
L-Tryptophan,1-[(1,1-dimethylethoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]-L-tryptophyl-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester (1 supplier)918902-46-2
L-Tryptophan,1-[(cyclohexyloxy)carbonyl]-N-[(1,1-dimethylethoxy)carbonyl]- (1 supplier)177897-92-6
L-TRYPTOPHAN,2-(2-OXO-2-(10H-PHENOTHIAZIN-10-YL)ETHYL)HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N'-(2-oxo-2-phenothiazin-10-ylethyl)propanehydrazide | CAS Registry Number: 84409-83-6
Synonyms: BRN 5671365, CID3069196, LS-158158, L-Tryptophan, 2-(2-oxo-2-(10H-phenothiazin-10-yl)ethyl)hydrazide

Molecular Formula: C25H23N5O2SMolecular Weight: 457.547420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LVUCRXJFUOQQGF-SFHVURJKSA-N

84409-83-6
L-Tryptophan,2-bromo-N-[3-[2-[(1S)-1-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-4-oxazolyl]-1-oxo-2-propenyl]-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-,methyl ester (1 supplier)820998-25-2
L-Tryptophan,4-bromo-N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]- (1 supplier)920758-66-3
L-Tryptophan,5-bromo-N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]- (1 supplier)920758-65-2
L-TRYPTOPHAN,5-HYDROXY-,ETHYL ESTER (5 suppliers)36892-61-2
L-Tryptophan,5-hydroxy-N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]- (1 supplier)94720-48-6
L-Tryptophan,6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-(triethylsilyl)-,1,1-dimethylethyl ester (1 supplier)917614-53-0
L-Tryptophan,6-bromo-N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]- (1 supplier)920758-64-1
L-Tryptophan,7,7'-azobis- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-[7-[[3-[(2S)-2-amino-2-carboxyethyl]-1H-indol-7-yl]diazenyl]-1H-indol-3-yl]propanoic acid | CAS Registry Number: 64283-18-7
Synonyms: L-Tryptophan, 7,7'-azobis-, AC1MI1L5, (2S)-2-amino-3-[7-[[3-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-1H-indol-7-yl]diazenyl]-1H-indol-3-yl]propanoic acid

Molecular Formula: C22H22N6O4Molecular Weight: 434.447880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BXIIZIZBXBFYQM-HOTGVXAUSA-N

64283-18-7
L-Tryptophan,7-bromo-N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]- (1 supplier)920758-63-0
L-TRYPTOPHAN,BUTYL ESTER HCL (10 suppliers)
Compound Structure IUPAC Name: butyl 2-amino-3-(1H-indol-3-yl)propanoate chloride | CAS Registry Number: 6330-20-7
Synonyms: NSC34500, NSC47144, 7401-26-5

Molecular Formula: C15H20ClN2O2-Molecular Weight: 295.784500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDHXUVJUWWNWTJ-UHFFFAOYSA-M

6330-20-7
L-TRYPTOPHAN,COMPOUND WITH 5-OXO-DL-PROLINE (1:1) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; 5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 85168-74-7
Synonyms: EINECS 285-915-5, L-Tryptophan, compound with 5-oxo-DL-proline (1:1)

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UNVNSUTYXMJECP-FVGYRXGTSA-N

85168-74-7
L-TRYPTOPHAN,COMPOUND WITH 5-OXO-L-PROLINE (1:1) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 94087-20-4
Synonyms: EINECS 301-912-4, L-Tryptophan, compound with 5-oxo-L-proline (1:1)

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UNVNSUTYXMJECP-SCKZZFMESA-N

94087-20-4
L-TRYPTOPHAN,COMPOUNDS,MIXT. WITH (2R)-3-CARBOXY-2-HYDROXY-N,N,N-TRIMETHYL- 1-PROPANAMINIUM INNER SALT,L-GLUTAMINE,3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)- METHYL]-4-PYRIDINECARBOXALDEHYDE,PHENYLALANINE AND TRIS(2-PYRIDINECARBOXYLATO-KN1,KO2)CHROMIUM (5 suppliers)200564-66-5
L-TRYPTOPHAN,COMPOUNDS,MIXT. WITH 3-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YL)- METHYL]-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOLIUM CHLORIDE,L-ASCORBIC ACIDL-HISTIDINE,VITAMIN B6 AND VITAMIN P (5 suppliers)8076-95-7
L-TRYPTOPHAN,ETHYL ESTER (4 suppliers)
L-Tryptophan,glycyl-L-a-aspartyl-L-tyrosyl-L-a-glutamyl-L-leucyl-L-methionyl-L-isoleucyl- (1 supplier)536697-02-6
L-Tryptophan,glycyl-L-arginyl-L-valyl-L-a-glutamyl-L-valyl-L-leucyl-L-tyrosyl-L-arginylglycyl-L-seryl- (1 supplier)863488-17-9
L-Tryptophan,glycyl-L-asparaginyl-L-asparaginyl-L-seryl-L-tyrosyl-L-valyl-L-phenylalanyl-L-prolylglycyl-L-valyl-L-alanyl-L-leucylglycyl- (1 supplier)834866-09-0
L-Tryptophan,glycyl-L-asparaginyl-L-methionyl-L-arginyl-L-glutaminyl-L-alanyl-L-histidyl-L-cysteinyl-L-asparaginyl-L-isoleucyl-L-seryl-L-arginyl-L-alanyl-L-lysyl- (1 supplier)124397-66-6
L-Tryptophan,glycyl-L-asparaginyl-L-tryptophyl-L-histidylglycyl-L-threonyl-L-alanyl-L-prolyl-L-a-aspartyl-L-tryptophyl-L-valyl-L-tyrosyl-L-phenylalanyl-L-alanyl-L-histidyl-L-leucyl-L-a-aspartyl-L-isoleucyl-L-isoleucyl-(9CI) (1 supplier)151308-49-5
L-Tryptophan,glycyl-L-asparaginyl-L-tryptophyl-L-histidylglycyl-L-threonyl-L-alanyl-L-prolyl-L-a-aspartyl-L-tryptophyl-L-valyl-L-tyrosyl-L-phenylalanyl-L-alanyl-L-histidyl-L-leucyl-L-threonyl-3-cyclohexyl-L-alanyl-L-isoleucyl-(9CI) (1 supplier)166739-44-2
L-Tryptophan,glycyl-L-asparaginyl-L-tryptophyl-L-lysylglycyl-L-threonyl-L-alanyl-L-prolyl-L-a-aspartyl-L-tryptophyl-L-valyl-L-tyrosyl-L-phenylalanyl-L-alanyl-L-histidyl-L-leucyl-L-a-aspartyl-L-isoleucyl-L-isoleucyl-(9CI) (1 supplier)151308-67-7
L-TRYPTOPHAN,GLYCYL-L-ASPARAGINYL-LTRYPTOPHYL- L-HISTIDYLGLYCYL-L-THREONYL-LALANYL- L-PROLYL-L-R-ASPARTYL-L-TRYPTOPHYL- L-PHENYLALANYL-L-PHENYLALANYL-LASPARAGINYL- L-TYROSYL-L-TYROSYL-7-HYDROXY-,CYCLIC (9F1)-PEPTIDE (5 suppliers)
Compound Structure Synonyms: RES-701-2

Molecular Formula: C103H115N23O24Molecular Weight: 2059.190 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 42

InChIKey: CXJFFNSFXUKNNN-BLJRFDHXSA-N

171927-41-6
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