Thiazoles

Organic heterocyclic compounds that consist of an azole with both sulfur and nitrogen atoms; includes compounds that are derived from thiazoles.

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1,966 – 1,980 of 1,983 results

1,966

4-(4-Pyridyl)-2-(3-pyridylmethyl)thiazole, 97%, Thermo Scientific™

CAS: 1421263-26-4 Molecular Formula: C14H11N3S Molecular Weight (g/mol): 253.323 MDL Number: MFCD22682928 InChI Key: KUCSSSQZPFTBHS-UHFFFAOYSA-N Synonym: 4-4-pyridyl-2-3-pyridylmethyl thiazole,4-2-pyridin-3-ylmethyl-1,3-thiazol-4-yl pyridine,2-pyridin-3-ylmethyl-4-pyridin-4-yl thiazole PubChem CID: 71741367 IUPAC Name: 4-pyridin-4-yl-2-(pyridin-3-ylmethyl)-1,3-thiazole SMILES: C1=CC(=CN=C1)CC2=NC(=CS2)C3=CC=NC=C3

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Specifications

PubChem CID	71741367
CAS	1421263-26-4
Molecular Weight (g/mol)	253.323
MDL Number	MFCD22682928
SMILES	C1=CC(=CN=C1)CC2=NC(=CS2)C3=CC=NC=C3
Synonym	4-4-pyridyl-2-3-pyridylmethyl thiazole,4-2-pyridin-3-ylmethyl-1,3-thiazol-4-yl pyridine,2-pyridin-3-ylmethyl-4-pyridin-4-yl thiazole
IUPAC Name	4-pyridin-4-yl-2-(pyridin-3-ylmethyl)-1,3-thiazole
InChI Key	KUCSSSQZPFTBHS-UHFFFAOYSA-N
Molecular Formula	C14H11N3S

1,967

2-Isobutyl-4-methylthiazole 96.0+%, TCI America™

CAS: 61323-24-8 Molecular Formula: C8H13NS Molecular Weight (g/mol): 155.259 MDL Number: MFCD00053138 InChI Key: JBUCYVMFLWLDIO-UHFFFAOYSA-N PubChem CID: 574813 IUPAC Name: 4-methyl-2-(2-methylpropyl)-1,3-thiazole SMILES: CC1=CSC(=N1)CC(C)C

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Specifications

PubChem CID	574813
CAS	61323-24-8
Molecular Weight (g/mol)	155.259
MDL Number	MFCD00053138
SMILES	CC1=CSC(=N1)CC(C)C
IUPAC Name	4-methyl-2-(2-methylpropyl)-1,3-thiazole
InChI Key	JBUCYVMFLWLDIO-UHFFFAOYSA-N
Molecular Formula	C8H13NS

1,968

2,5-Dibromothiazole 97.0+%, TCI America™

CAS: 4175-78-4 Molecular Formula: C3HBr2NS Molecular Weight (g/mol): 242.916 MDL Number: MFCD00016891 InChI Key: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 IUPAC Name: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br

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Specifications

PubChem CID	312394
CAS	4175-78-4
Molecular Weight (g/mol)	242.916
MDL Number	MFCD00016891
SMILES	C1=C(SC(=N1)Br)Br
Synonym	2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,#
IUPAC Name	2,5-dibromo-1,3-thiazole
InChI Key	XIBIQFJKUZZLLX-UHFFFAOYSA-N
Molecular Formula	C3HBr2NS

1,969

2-(4-Methyl-5-thiazolyl)ethyl Decanoate 98.0+%, TCI America™

CAS: 101426-31-7 Molecular Formula: C16H27NO2S Molecular Weight (g/mol): 297.46 MDL Number: MFCD09032915 InChI Key: RUOLKIITSCGKJQ-UHFFFAOYSA-N Synonym: Decanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Decanoyloxyethyl)-4-methylthiazole PubChem CID: 44182035 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate SMILES: CCCCCCCCCC(=O)OCCC1=C(C)N=CS1

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Specifications

PubChem CID	44182035
CAS	101426-31-7
Molecular Weight (g/mol)	297.46
MDL Number	MFCD09032915
SMILES	CCCCCCCCCC(=O)OCCC1=C(C)N=CS1
Synonym	Decanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Decanoyloxyethyl)-4-methylthiazole
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate
InChI Key	RUOLKIITSCGKJQ-UHFFFAOYSA-N
Molecular Formula	C16H27NO2S

1,970

Ethyl 2-Bromothiazole-5-carboxylate 98.0+%, TCI America™

CAS: 41731-83-3 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.08 MDL Number: MFCD00463837 InChI Key: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 IUPAC Name: ethyl 2-bromo-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(Br)S1

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Specifications

PubChem CID	3614103
CAS	41731-83-3
Molecular Weight (g/mol)	236.08
MDL Number	MFCD00463837
SMILES	CCOC(=O)C1=CN=C(Br)S1
IUPAC Name	ethyl 2-bromo-1,3-thiazole-5-carboxylate
InChI Key	KTYIFXLNIMPSKI-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2S

1,971

2-(4-Methyl-5-thiazolyl)ethyl Butyrate 98.0+%, TCI America™

CAS: 94159-31-6 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD09032913 InChI Key: GDRZNYCKSKHESZ-UHFFFAOYSA-N Synonym: Butyric Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Butyryloxyethyl)-4-methylthiazole PubChem CID: 3023838 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate SMILES: CCCC(=O)OCCC1=C(C)N=CS1

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Specifications

PubChem CID	3023838
CAS	94159-31-6
Molecular Weight (g/mol)	213.30
MDL Number	MFCD09032913
SMILES	CCCC(=O)OCCC1=C(C)N=CS1
Synonym	Butyric Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Butyryloxyethyl)-4-methylthiazole
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate
InChI Key	GDRZNYCKSKHESZ-UHFFFAOYSA-N
Molecular Formula	C10H15NO2S

1,972

2-(4-Methyl-5-thiazolyl)ethyl Hexanoate 98.0+%, TCI America™

CAS: 94159-32-7 Molecular Formula: C12H19NO2S Molecular Weight (g/mol): 241.35 MDL Number: MFCD09032914 InChI Key: VJULDCZELAIZHC-UHFFFAOYSA-N Synonym: Hexanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Hexanoyloxyethyl)-4-methylthiazole PubChem CID: 3023839 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate SMILES: CCCCCC(=O)OCCC1=C(C)N=CS1

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Specifications

PubChem CID	3023839
CAS	94159-32-7
Molecular Weight (g/mol)	241.35
MDL Number	MFCD09032914
SMILES	CCCCCC(=O)OCCC1=C(C)N=CS1
Synonym	Hexanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, 5-(2-Hexanoyloxyethyl)-4-methylthiazole
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate
InChI Key	VJULDCZELAIZHC-UHFFFAOYSA-N
Molecular Formula	C12H19NO2S

1,973

Amthamine dihydrobromide, Tocris Bioscience™

CAS: 142457-00-9 Molecular Formula: C6H13Br2N3S Molecular Weight (g/mol): 319.059 InChI Key: XFXNNOPUDSFVJE-UHFFFAOYSA-N Synonym: amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 PubChem CID: 16218912 IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br

Pricing & Availability
Specifications

PubChem CID	16218912
CAS	142457-00-9
Molecular Weight (g/mol)	319.059
SMILES	CC1=C(SC(=N1)N)CCN.Br.Br
Synonym	amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2
IUPAC Name	5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide
InChI Key	XFXNNOPUDSFVJE-UHFFFAOYSA-N
Molecular Formula	C6H13Br2N3S

1,974

Sigma Aldrich 4,4,5,5-Tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane

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