PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-(hydroxyamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87843-31-0
Synonyms: N-hydroxy-L-tryptophan, CHEBI:47992, CTK3C1443, C19716
Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.224580 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: PNBGTYVVHKDDFM-JTQLQIEISA-N
| |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 74105-03-6
Synonyms: SureCN9852039, CTK2H0580
Molecular Formula: | C15H18N4O4 | Molecular Weight: | 318.327820 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: RGGVDKVXLBOLNS-JQWIXIFHSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 66851-83-0
Synonyms: SureCN1898083, CTK1J4182
Molecular Formula: | C16H20N4O4 | Molecular Weight: | 332.354400 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: ZQFAGNFSIZZYBA-AAEUAGOBSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoate | CAS Registry Number: 32164-04-8
Synonyms: METHYL (2S)-3-(1H-INDOL-3-YL)-2-(METHYLAMINO)PROPANOATE, methyl n-methyltryptophanate, methyltryptophan methyl ester, N-methyltryptophan methyl ester, AMGLY00164, SCHEMBL5613870, CTK6I1342, RZRWZNRJBFLXSC-LBPRGKRZSA-N, AM022255
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.283 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RZRWZNRJBFLXSC-LBPRGKRZSA-N
| |
(1 supplier) | |
(4 suppliers)
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: | C12H15ClN2O2 | Molecular Weight: | 254.714 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: ODUKZJKEVZCMRV-MERQFXBCSA-N
| |
(0 suppliers)
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: | C17H20N2O3 | Molecular Weight: | 300.352300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QPDZGHJYGNYSIX-MBIQTGHCSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
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: | C25H26N2O5S | Molecular Weight: | 466.552 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YQSJOXHVUQTJCB-NTISSMGPSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
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: | C53H69N7O10 | Molecular Weight: | 964.174 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 10 |
InChIKey: IMUGSKXBYQZCBP-WFAAYPMKSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers) | |
(3 suppliers)
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: | C25H23N5O2S | Molecular Weight: | 457.547420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: LVUCRXJFUOQQGF-SFHVURJKSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate | CAS Registry Number: 36892-61-2
Synonyms: UNII-2M6OWM0JJ2, 2M6OWM0JJ2, SCHEMBL816987, 5-Hydroxytryptophan ethyl ester, l-5-hydroxytryptophan ethyl ester, ZINC53270983, L-Tryptophan, 5-hydroxy-, ethyl ester, AJ-112207, RO-03-5940
Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.282 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HIHZWVKQSWRKCO-NSHDSACASA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
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: | C22H22N6O4 | Molecular Weight: | 434.447880 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: BXIIZIZBXBFYQM-HOTGVXAUSA-N
| |
(0 suppliers) | |