Products 1082128-37-7

Name: 2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic acid, 95%
Availability: InStock

CAS 1082128-37-7 appears in our catalog under these names: 2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic acid, 95%, 2–(3–(2–Amino–4–thiazolyl)phenoxy)acetic Acid, 2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic Acid, >95%, >95%, 2-(3-(2-Aminothiazol-4-yl)phenoxy)acetic acid, >95%. Offered by: Combi-blocks, GLPBio, Chemat, Fluorochem. Available pack sizes: 5g, 1g, 250mg, 100mg.

2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic acid, 95%

Combi-blocks

size: 5g, 1g
Variants: 2

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2–(3–(2–Amino–4–thiazolyl)phenoxy)acetic Acid

GLPBio

size: 1g, 250mg
Variants: 2

from 732.77

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2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic Acid, >95%, >95%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 328.40

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2-(3-(2-Aminothiazol-4-yl)phenoxy)acetic acid, >95%

Fluorochem

size: 250mg, 1g
Variants: 2

from 612.30

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2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid (CAS 1082128-37-7) is a chemical compound with the molecular formula C11H10N2O3S and a molecular weight of 250.28 g/mol. IUPAC name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid. InChIKey: KFLHENXIIHYTGX-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₁H₁₀N₂O₃S
Molecular weight	250.28 g/mol
IUPAC name	2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
InChIKey	KFLHENXIIHYTGX-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)OCC(=O)O)C2=CSC(=N2)N

Computed by PubChem (NCBI)

Synonyms: 2-[3-(2-amino-4-thiazolyl)phenoxy]Acetic acid, 2-(3-(2-aminothiazol-4-yl)phenoxy)acetic acid, 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid, 2-[3-(2-aminothiazol-4-yl)phenoxy]acetic acid, [3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid, 2-[3-(2-Amino-4-thiazolyl)phenoxy]aceticAcid

Products 1082128-37-7

2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic acid, 95%

2–(3–(2–Amino–4–thiazolyl)phenoxy)acetic Acid

2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic Acid, >95%, >95%

2-(3-(2-Aminothiazol-4-yl)phenoxy)acetic acid, >95%

Isomers (same molecular formula)