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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6,901 – 6,915 of 6,915 results

6,901

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

CAS: 1016859-62-3 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 InChI Key: FAUDLOFDWKFOQO-UHFFFAOYSA-N Synonym: 4-3-pyridyl thiazole-2-yl acetonitrile,2-4-pyridin-3-yl thiazol-2-yl acetonitrile,2-4-pyridin-3-yl-1,3-thiazol-2-yl acetonitrile PubChem CID: 24704442 IUPAC Name: 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetonitrile SMILES: C1=CC(=CN=C1)C2=CSC(=N2)CC#N

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Specifications

PubChem CID	24704442
CAS	1016859-62-3
Molecular Weight (g/mol)	201.247
SMILES	C1=CC(=CN=C1)C2=CSC(=N2)CC#N
Synonym	4-3-pyridyl thiazole-2-yl acetonitrile,2-4-pyridin-3-yl thiazol-2-yl acetonitrile,2-4-pyridin-3-yl-1,3-thiazol-2-yl acetonitrile
IUPAC Name	2-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetonitrile
InChI Key	FAUDLOFDWKFOQO-UHFFFAOYSA-N
Molecular Formula	C10H7N3S

6,902

4'-[2-(4-Pyridyl)-4-thiazolyl]biphenyl-4-boronic acid, 97%, Thermo Scientific™

CAS: 1449135-34-5 Molecular Formula: C20H15BN2O2S Molecular Weight (g/mol): 358.222 MDL Number: MFCD22682941 InChI Key: WNUZJIZZWJNXMV-UHFFFAOYSA-N Synonym: 4'-2-4-pyridyl-4-thiazolyl biphenyl-4-boronic acid,4'-2-pyridin-4-yl-1,3-thiazol-4-yl-1,1'-biphenyl-4-ylboronic acid PubChem CID: 73996305 IUPAC Name: [4-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC=NC=C4)(O)O

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Specifications

PubChem CID	73996305
CAS	1449135-34-5
Molecular Weight (g/mol)	358.222
MDL Number	MFCD22682941
SMILES	B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC=NC=C4)(O)O
Synonym	4'-2-4-pyridyl-4-thiazolyl biphenyl-4-boronic acid,4'-2-pyridin-4-yl-1,3-thiazol-4-yl-1,1'-biphenyl-4-ylboronic acid
IUPAC Name	[4-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]phenyl]boronic acid
InChI Key	WNUZJIZZWJNXMV-UHFFFAOYSA-N
Molecular Formula	C20H15BN2O2S

6,903

MP Biomedicals, Inc Famotidine, MP Biomedicals™

CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

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Specifications

PubChem CID	5702160
CAS	76824-35-6
Molecular Weight (g/mol)	337.435
ChEBI	CHEBI:4975
SMILES	C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
Synonym	famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin
IUPAC Name	3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
InChI Key	XUFQPHANEAPEMJ-UHFFFAOYSA-N
Molecular Formula	C8H15N7O2S3

6,904

2-Amino-5-(4-nitrophenylsulfonyl)-thiazole, Thermo Scientific™

CAS: 39565-05-4 Molecular Formula: C9H7N3O4S2 Molecular Weight (g/mol): 285.292 InChI Key: GKTKCGAOXFHFTD-UHFFFAOYSA-N Synonym: 2-amino-5-4-nitrophenylsulfonyl thiazole,2-amino-5-p-nitrophenylsulfonyl thiazole,2-amino-5-p-nitrobenzenesulfonyl thiazole,5-4-nitrophenyl sulfonyl-1,3-thiazol-2-amine,2-thiazolamine, 5-4-nitrophenyl sulfonyl,thiazole, 2-amino-5-p-nitrophenyl sulfonyl,thiazole, 2-amino-5-p-nitrophenylsulfonyl,p-nitrophenyl-2-aminothiazol-5-ylsulphone,wln: t5n csj bz dswr dnw PubChem CID: 1535 IUPAC Name: 5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-amine SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)N

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Specifications

PubChem CID	1535
CAS	39565-05-4
Molecular Weight (g/mol)	285.292
SMILES	C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)N
Synonym	2-amino-5-4-nitrophenylsulfonyl thiazole,2-amino-5-p-nitrophenylsulfonyl thiazole,2-amino-5-p-nitrobenzenesulfonyl thiazole,5-4-nitrophenyl sulfonyl-1,3-thiazol-2-amine,2-thiazolamine, 5-4-nitrophenyl sulfonyl,thiazole, 2-amino-5-p-nitrophenyl sulfonyl,thiazole, 2-amino-5-p-nitrophenylsulfonyl,p-nitrophenyl-2-aminothiazol-5-ylsulphone,wln: t5n csj bz dswr dnw
IUPAC Name	5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-amine
InChI Key	GKTKCGAOXFHFTD-UHFFFAOYSA-N
Molecular Formula	C9H7N3O4S2

6,905

tributyl(4-methyl-1,3-thiazol-2-yl)stannane, Thermo Scientific™

CAS: 251635-59-3 Molecular Formula: C16H31NSSn Molecular Weight (g/mol): 388.201 InChI Key: PZPGNMUMILSRSX-UHFFFAOYSA-N Synonym: 4-methyl-2-tributylstannyl thiazole,4-methyl-2-tributylstannyl-1,3-thiazole,2-tributylstannyl-4-methylthiazole,thiazole, 4-methyl-2-tributylstannyl,4-methyl-2-tributylstannanyl-thiazole,acmc-209gho,4-methyl-2-tributylstannylthiazole,4-methyl-2-tributylstannanylthiazole,4-methyl-2-tributylstannyl-thiazole,4-methyl-2-tributylstannanyl-1,3-thiazole PubChem CID: 16427130 IUPAC Name: tributyl-(4-methyl-1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CS1)C

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Specifications

PubChem CID	16427130
CAS	251635-59-3
Molecular Weight (g/mol)	388.201
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC(=CS1)C
Synonym	4-methyl-2-tributylstannyl thiazole,4-methyl-2-tributylstannyl-1,3-thiazole,2-tributylstannyl-4-methylthiazole,thiazole, 4-methyl-2-tributylstannyl,4-methyl-2-tributylstannanyl-thiazole,acmc-209gho,4-methyl-2-tributylstannylthiazole,4-methyl-2-tributylstannanylthiazole,4-methyl-2-tributylstannyl-thiazole,4-methyl-2-tributylstannanyl-1,3-thiazole
IUPAC Name	tributyl-(4-methyl-1,3-thiazol-2-yl)stannane
InChI Key	PZPGNMUMILSRSX-UHFFFAOYSA-N
Molecular Formula	C16H31NSSn

6,906

5-(Aminomethyl)-4-methylthiazole, 97%, Thermo Scientific™

CAS: 857549-15-6 Molecular Formula: C5H8N2S Molecular Weight (g/mol): 128.193 MDL Number: MFCD08060724 InChI Key: UGNFDYLWMWQMPR-UHFFFAOYSA-N Synonym: 4-methyl-1,3-thiazol-5-yl methanamine,4-methylthiazol-5-yl methanamine,4-methyl-5-thiazolemethanamine,5-thiazolemethanamine, 4-methyl,5-aminomethyl-4-methylthiazole,1-4-methyl-1,3-thiazol-5-yl methanamine,4-methyl-1,3-thiazol-5-yl methyl amine dihydrochloride,1-4-methyl-1,3-thiazol-5-yl methanamine dihydrochloride,c-4-methyl-thiazol-5-yl-methylamine,4-methyl-1,3-thiazol-5-yl methylamine PubChem CID: 24688991 IUPAC Name: (4-methyl-1,3-thiazol-5-yl)methanamine SMILES: CC1=C(SC=N1)CN

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Specifications

PubChem CID	24688991
CAS	857549-15-6
Molecular Weight (g/mol)	128.193
MDL Number	MFCD08060724
SMILES	CC1=C(SC=N1)CN
Synonym	4-methyl-1,3-thiazol-5-yl methanamine,4-methylthiazol-5-yl methanamine,4-methyl-5-thiazolemethanamine,5-thiazolemethanamine, 4-methyl,5-aminomethyl-4-methylthiazole,1-4-methyl-1,3-thiazol-5-yl methanamine,4-methyl-1,3-thiazol-5-yl methyl amine dihydrochloride,1-4-methyl-1,3-thiazol-5-yl methanamine dihydrochloride,c-4-methyl-thiazol-5-yl-methylamine,4-methyl-1,3-thiazol-5-yl methylamine
IUPAC Name	(4-methyl-1,3-thiazol-5-yl)methanamine
InChI Key	UGNFDYLWMWQMPR-UHFFFAOYSA-N
Molecular Formula	C5H8N2S

6,907

4-[2-(3-Pyridyl)-4-thiazolyl]benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449132-91-5 Molecular Formula: C14H11BN2O2S Molecular Weight (g/mol): 282.124 MDL Number: MFCD22682932 InChI Key: BRRUQLJIXNIGPZ-UHFFFAOYSA-N Synonym: 4-2-3-pyridyl-4-thiazolyl benzeneboronic acid,4-2-pyridin-3-yl-1,3-thiazol-4-yl phenylboronic acid PubChem CID: 73996295 IUPAC Name: [4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)(O)O

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Specifications

PubChem CID	73996295
CAS	1449132-91-5
Molecular Weight (g/mol)	282.124
MDL Number	MFCD22682932
SMILES	B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)(O)O
Synonym	4-2-3-pyridyl-4-thiazolyl benzeneboronic acid,4-2-pyridin-3-yl-1,3-thiazol-4-yl phenylboronic acid
IUPAC Name	[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]boronic acid
InChI Key	BRRUQLJIXNIGPZ-UHFFFAOYSA-N
Molecular Formula	C14H11BN2O2S

6,908

2-(3-Amino-4-methylphenyl)-4-(4-biphenylyl)thiazole, 97%, Thermo Scientific™

CAS: 1421262-75-0 Molecular Formula: C22H18N2S Molecular Weight (g/mol): 342.46 MDL Number: MFCD22683000 InChI Key: SLRVZGOVKVVJAX-UHFFFAOYSA-N Synonym: 5-4-1,1'-biphenyl-4-yl-1,3-thiazol-2-yl-2-methylaniline,2-3-amino-4-methylphenyl-4-4-biphenylyl thiazole PubChem CID: 97030358 IUPAC Name: 2-methyl-5-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]aniline SMILES: CC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)N

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Specifications

PubChem CID	97030358
CAS	1421262-75-0
Molecular Weight (g/mol)	342.46
MDL Number	MFCD22683000
SMILES	CC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)N
Synonym	5-4-1,1'-biphenyl-4-yl-1,3-thiazol-2-yl-2-methylaniline,2-3-amino-4-methylphenyl-4-4-biphenylyl thiazole
IUPAC Name	2-methyl-5-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]aniline
InChI Key	SLRVZGOVKVVJAX-UHFFFAOYSA-N
Molecular Formula	C22H18N2S

6,909

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

6,910

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

6,911

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

6,912

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

6,913

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

6,914

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

6,915

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

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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

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