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5-Methyl-DL-tryptophan, 98%, ACROS Organics™

1345.77 SEK - 13738.05 SEK

Chemical Identifiers

CAS 951-55-3
Molecular Formula C12H14N2O2
Molecular Weight (g/mol) 218.25
InChI Key HUNCSWANZMJLPM-UHFFFAOYSA-N
Synonym 5-methyl-dl-tryptophan, 5-methyltryptophan, 2-amino-3-5-methyl-1h-indol-3-yl propanoic acid, tryptophan, 5-methyl, dl-5-methyltryptophan, 5-methyl-tryptophan, 2-amino-3-5-methylindol-3-yl propanoic acid, 5-methyl tryptophan, dl, 5-methyltryptophan #, pubchem20652
PubChem CID 92852
ChEBI CHEBI:52524
IUPAC Name 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid
SMILES CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N
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Product Code Brand Quantity Packaging Price Quantity & Availability  
Product Code Brand Quantity Packaging Price Quantity & Availability  
10725051
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Acros Organics
127972500
250mg Glass bottle
1345.77 SEK
250mg
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10745221
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Acros Organics
127970010
1g Glass bottle
3880.30 SEK
1g
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11956601
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Acros Organics
127970050
5g Glass bottle
13738.05 SEK
5g
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Estimated Shipment: 30-09-2021
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Description

Description

Specifications

Chemical Identifiers

951-55-3
218.25
5-methyl-dl-tryptophan, 5-methyltryptophan, 2-amino-3-5-methyl-1h-indol-3-yl propanoic acid, tryptophan, 5-methyl, dl-5-methyltryptophan, 5-methyl-tryptophan, 2-amino-3-5-methylindol-3-yl propanoic acid, 5-methyl tryptophan, dl, 5-methyltryptophan #, pubchem20652
CHEBI:52524
CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N
C12H14N2O2
HUNCSWANZMJLPM-UHFFFAOYSA-N
92852
2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid

Specifications

(5% soln. in 1N NaOH) clear, pale yellowish
Authentic
0.5% max.
White
250mg
98%
22,II,471
HUNCSWANZMJLPM-UHFFFAOYSA-N
2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid
92852
218.25
98%
5-Methyl-DL-tryptophan
Glass bottle
1% Max. (K.F.)
280.0°C to 282.0°C
951-55-3
C12H14N2O2
5-methyl-dl-tryptophan, 5-methyltryptophan, 2-amino-3-5-methyl-1h-indol-3-yl propanoic acid, tryptophan, 5-methyl, dl-5-methyltryptophan, 5-methyl-tryptophan, 2-amino-3-5-methylindol-3-yl propanoic acid, 5-methyl tryptophan, dl, 5-methyltryptophan #, pubchem20652
CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N
218.25
CHEBI:52524
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SDS
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