2,5-disubstituted thiazoles
Description:
Compounds containing a thiazole ring substituted at positions 2 and 5 only.
Ancestors:
Popular Products
(2-Phenylthiazol-5-yl)methanamineSolid ≥95%Out of Stock Item #: P1073434View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2-phenyl-1,3-thiazol-5-yl)methanamine
- SMILES
- C1=CC=C(C=C1)C2=NC=C(S2)CN
- InChIKey
- PKLIUDDDCZOCFU-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2S/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,7H,6,11H2
- Synonyms
- (2-Phenylthiazol-5-yl)methanamine; [(2-Phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride
N，5-Dimethylthiazol-2-amineOut of Stock Item #: N768753View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N,5-dimethyl-1,3-thiazol-2-amine
- SMILES
- CC1=CN=C(S1)NC
- InChIKey
- GAPHTBBWRUZTBC-UHFFFAOYSA-N
- InChI
- 1S/C5H8N2S/c1-4-3-7-5(6-2)8-4/h3H,1-2H3,(H,6,7)
(2-Methylthiazol-5-yl)methanamine hydrochlorideCAS: 1072806-59-7 Formula: C5H9ClN2S Molecular Weight: 164.66Out of Stock Item #: M768825View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC1=NC=C(S1)CN.Cl
- InChIKey
- FNYFDHUAIVTUEV-UHFFFAOYSA-N
- InChI
- 1S/C5H8N2S.ClH/c1-4-7-3-5(2-6)8-4;/h3H,2,6H2,1H3;1H
2-Phenyl-5-(4，4，5，5-Tetramethyl-1，3，2-Dioxaborolan-2-Yl)ThiazoleOut of Stock Item #: P732453View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(S2)C3=CC=CC=C3
- InChIKey
- WQSYNFUNPLJVSS-UHFFFAOYSA-N
- InChI
- 1S/C15H18BNO2S/c1-14(2)15(3,4)19-16(18-14)12-10-17-13(20-12)11-8-6-5-7-9-11/h5-10H,1-4H3
2-Ethylthiazole-5-carbaldehydeOut of Stock Item #: E732473View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-ethyl-1,3-thiazole-5-carbaldehyde
- SMILES
- CCC1=NC=C(S1)C=O
- InChIKey
- TVIVXJHUFQPZPT-UHFFFAOYSA-N
- InChI
- 1S/C6H7NOS/c1-2-6-7-3-5(4-8)9-6/h3-4H,2H2,1H3
2-Cyclopropylthiazole-5-carbaldehydeOut of Stock Item #: C732472View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-cyclopropyl-1,3-thiazole-5-carbaldehyde
- SMILES
- C1CC1C2=NC=C(S2)C=O
- InChIKey
- ORNIFVGIJQCIMW-UHFFFAOYSA-N
- InChI
- 1S/C7H7NOS/c9-4-6-3-8-7(10-6)5-1-2-5/h3-5H,1-2H2
2-Amino-5-(2-hydroxyethyl)thiazoleCAS: 105773-93-1 Formula: C5H8N2OS Molecular Weight: 144.20Out of Stock Item #: A727614View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(2-amino-1,3-thiazol-5-yl)ethanol
- SMILES
- C1=C(SC(=N1)N)CCO
- InChIKey
- QXZROQLPDVYROK-UHFFFAOYSA-N
- InChI
- 1S/C5H8N2OS/c6-5-7-3-4(9-5)1-2-8/h3,8H,1-2H2,(H2,6,7)
- Synonyms
- 2-(2-aMinothiazol-5-yl)ethanol | 2-amino-5-Thiazoleethanol | 2-(2-amino-1,3-thiazol-5-yl)ethanol | 2-AMino-5-(2-hydro...
2-(Aminomethyl)-5-methylthiazoleOut of Stock Item #: M731264View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5-methyl-1,3-thiazol-2-yl)methanamine
- SMILES
- CC1=CN=C(S1)CN
- InChIKey
- TUYMMINBICVBSC-UHFFFAOYSA-N
- InChI
- 1S/C5H8N2S/c1-4-3-7-5(2-6)8-4/h3H,2,6H2,1H3
tert-Butyl (5-fluorothiazol-2-yl)carbamateSolid ≥97%Out of Stock Item #: T726369View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-(5-fluoro-1,3-thiazol-2-yl)carbamate
- SMILES
- CC(C)(C)OC(=O)NC1=NC=C(S1)F
- InChIKey
- VCMFSWGHVQKQGS-UHFFFAOYSA-N
- InChI
- 1S/C8H11FN2O2S/c1-8(2,3)13-7(12)11-6-10-4-5(9)14-6/h4H,1-3H3,(H,10,11,12)
(2-Chlorothiazol-5-Yl)-N-MethylmethanamineOut of Stock Item #: N730722View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine
- SMILES
- CNCC1=CN=C(S1)Cl
- InChIKey
- SMWPUJJZPVUXMC-UHFFFAOYSA-N
- InChI
- 1S/C5H7ClN2S/c1-7-2-4-3-8-5(6)9-4/h3,7H,2H2,1H3
(2-(Trifluoromethyl)thiazol-5-yl)methanolLiquid ≥95%Out of Stock Item #: T728279View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
- SMILES
- C1=C(SC(=N1)C(F)(F)F)CO
- InChIKey
- CJKBHQFTYWBAQP-UHFFFAOYSA-N
- InChI
- 1S/C5H4F3NOS/c6-5(7,8)4-9-1-3(2-10)11-4/h1,10H,2H2
5-Bromo-2-phenylthiazoleCAS: 53715-67-6 EC Number: 821-966-7 PubChem CID: 13546649 Formula: C9H6BrNS Molecular Weight: 240.12Solid ≥95%In Stock Item #: B727558View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-bromo-2-phenyl-1,3-thiazole
- SMILES
- C1=CC=C(C=C1)C2=NC=C(S2)Br
- InChIKey
- QCVVLWIDBXNFEO-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrNS/c10-8-6-11-9(12-8)7-4-2-1-3-5-7/h1-6H
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