4-[(Phenylsulfanyl)methyl]aniline , CAS No.13738-70-0

Item Number
P167126
Grouped product items
SKUSizeAvailabilityPrice Qty
P167126-1g
1g
Available within 8-12 weeks(?)
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$715.90

Basic Description

Synonyms4-[(phenylsulfanyl)methyl]aniline | 13738-70-0 | 4-((Phenylthio)methyl)aniline | 4-[(Phenylthio)methyl]aniline | 4-(phenylsulfanylmethyl)aniline | p-Toluidine, alpha-(phenylthio)- | Benzenamine, 4-[(phenylthio)methyl]- | MLS002694949 | .alpha.-(Phenylthio)-p-toluidine | Be
Storage TempRoom temperature
Shipped InNormal

Associated Targets(Human)

BRCA1 Tchem Breast cancer type 1 susceptibility protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GNAS Tbio Protein ALEX (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GLP1R Tclin Glucagon-like peptide 1 receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
NFE2L2 Tchem Nuclear factor erythroid 2-related factor 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BRCA1 Tchem Breast cancer type 1 susceptibility protein (15908 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 4-(phenylsulfanylmethyl)aniline
INCHI InChI=1S/C13H13NS/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10,14H2
InChi Key BETHGEVRYKIURN-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)SCC2=CC=C(C=C2)N
Isomeric SMILES C1=CC=C(C=C1)SCC2=CC=C(C=C2)N
PubChem CID 96784
Molecular Weight 215.31

Certificates

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