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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 – 15 of 99 results
1

5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride 97.0+%, TCI America™

CAS: 720720-96-7 Molecular Formula: C8H11ClN2O2S Molecular Weight (g/mol): 234.698 MDL Number: MFCD25542379 InChI Key: ZWIYEBIMFPQYDI-UHFFFAOYSA-N PubChem CID: 11149031 IUPAC Name: 5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid;hydrochloride SMILES: CN1CCC2=C(C1)SC(=N2)C(=O)O.Cl

PubChem CID 11149031
CAS 720720-96-7
Molecular Weight (g/mol) 234.698
MDL Number MFCD25542379
SMILES CN1CCC2=C(C1)SC(=N2)C(=O)O.Cl
IUPAC Name 5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid;hydrochloride
InChI Key ZWIYEBIMFPQYDI-UHFFFAOYSA-N
Molecular Formula C8H11ClN2O2S
2

4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole 98.0+%, TCI America™

CAS: 1223559-98-5 Molecular Formula: C24H42Br2N2S2Si2 Molecular Weight (g/mol): 638.71 MDL Number: MFCD27923042 InChI Key: HNWAYAXELMAWTB-UHFFFAOYSA-N PubChem CID: 66728310 IUPAC Name: 4-bromo-5-{4-bromo-2-[tris(propan-2-yl)silyl]-1,3-thiazol-5-yl}-2-[tris(propan-2-yl)silyl]-1,3-thiazole SMILES: CC(C)[Si](C(C)C)(C(C)C)C1=NC(Br)=C(S1)C1=C(Br)N=C(S1)[Si](C(C)C)(C(C)C)C(C)C

PubChem CID 66728310
CAS 1223559-98-5
Molecular Weight (g/mol) 638.71
MDL Number MFCD27923042
SMILES CC(C)[Si](C(C)C)(C(C)C)C1=NC(Br)=C(S1)C1=C(Br)N=C(S1)[Si](C(C)C)(C(C)C)C(C)C
IUPAC Name 4-bromo-5-{4-bromo-2-[tris(propan-2-yl)silyl]-1,3-thiazol-5-yl}-2-[tris(propan-2-yl)silyl]-1,3-thiazole
InChI Key HNWAYAXELMAWTB-UHFFFAOYSA-N
Molecular Formula C24H42Br2N2S2Si2
3

2-Acetamido-5-nitrothiazole 98.0+%, TCI America™

CAS: 140-40-9 Molecular Formula: C5H5N3O3S Molecular Weight (g/mol): 187.17 MDL Number: MFCD00022438 InChI Key: UJRRDDHEMZLWFI-UHFFFAOYSA-N Synonym: nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin PubChem CID: 8798 IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(S1)[N+]([O-])=O

PubChem CID 8798
CAS 140-40-9
Molecular Weight (g/mol) 187.17
MDL Number MFCD00022438
SMILES CC(=O)NC1=NC=C(S1)[N+]([O-])=O
Synonym nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin
IUPAC Name N-(5-nitro-1,3-thiazol-2-yl)acetamide
InChI Key UJRRDDHEMZLWFI-UHFFFAOYSA-N
Molecular Formula C5H5N3O3S
4

2-Amino-4-methylthiazole Hydrochloride 98.0+%, TCI America™

CAS: 6142-15-0 Molecular Formula: C4H7ClN2S Molecular Weight (g/mol): 150.62 MDL Number: MFCD00035214 InChI Key: WUMMJVLSXMYDRW-UHFFFAOYSA-N PubChem CID: 80240 IUPAC Name: hydrogen 4-methyl-1,3-thiazol-2-amine chloride SMILES: [H+].[Cl-].CC1=CSC(N)=N1

PubChem CID 80240
CAS 6142-15-0
Molecular Weight (g/mol) 150.62
MDL Number MFCD00035214
SMILES [H+].[Cl-].CC1=CSC(N)=N1
IUPAC Name hydrogen 4-methyl-1,3-thiazol-2-amine chloride
InChI Key WUMMJVLSXMYDRW-UHFFFAOYSA-N
Molecular Formula C4H7ClN2S
5

2-Isopropyl-4-(N-methylaminomethyl)thiazole Dihydrochloride 98.0+%, TCI America™

CAS: 1185167-55-8 Molecular Formula: C8H16Cl2N2S Molecular Weight (g/mol): 243.19 MDL Number: MFCD11841218 InChI Key: GNPOLJYMEXUGCG-UHFFFAOYSA-N PubChem CID: 45595264 IUPAC Name: N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride SMILES: CC(C)C1=NC(=CS1)CNC.Cl.Cl

PubChem CID 45595264
CAS 1185167-55-8
Molecular Weight (g/mol) 243.19
MDL Number MFCD11841218
SMILES CC(C)C1=NC(=CS1)CNC.Cl.Cl
IUPAC Name N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride
InChI Key GNPOLJYMEXUGCG-UHFFFAOYSA-N
Molecular Formula C8H16Cl2N2S
6

2-(tert-Butoxycarbonylamino)thiazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 302964-02-9 Molecular Formula: C9H12N2O4S Molecular Weight (g/mol): 244.27 MDL Number: MFCD06796614 InChI Key: QNFLEDLPOVONCN-UHFFFAOYSA-N Synonym: 2-(Boc-amino)thiazole-5-carboxylic Acid PubChem CID: 22271442 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-5-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)C(O)=O

PubChem CID 22271442
CAS 302964-02-9
Molecular Weight (g/mol) 244.27
MDL Number MFCD06796614
SMILES CC(C)(C)OC(=O)NC1=NC=C(S1)C(O)=O
Synonym 2-(Boc-amino)thiazole-5-carboxylic Acid
IUPAC Name 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-5-carboxylic acid
InChI Key QNFLEDLPOVONCN-UHFFFAOYSA-N
Molecular Formula C9H12N2O4S
7

Famotidine 98.0+%, TCI America™

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

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
8

Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 399017-10-8 Molecular Formula: C13H14ClNO3S Molecular Weight (g/mol): 299.769 InChI Key: CTNLNGHJGMEXNQ-UHFFFAOYSA-N Synonym: 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylic Acid Ethyl Ester Hydrochloride PubChem CID: 91972097 IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate;hydrochloride SMILES: CCOC(=O)C1=C(NC(=C2C=CC(=O)C=C2)S1)C.Cl

PubChem CID 91972097
CAS 399017-10-8
Molecular Weight (g/mol) 299.769
SMILES CCOC(=O)C1=C(NC(=C2C=CC(=O)C=C2)S1)C.Cl
Synonym 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylic Acid Ethyl Ester Hydrochloride
IUPAC Name ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate;hydrochloride
InChI Key CTNLNGHJGMEXNQ-UHFFFAOYSA-N
Molecular Formula C13H14ClNO3S
9

2,2'-Diamino-4,4'-bithiazole 98.0+%, TCI America™

CAS: 58139-59-6 Molecular Formula: C6H6N4S2 Molecular Weight (g/mol): 198.262 MDL Number: MFCD01740587 InChI Key: MRFMTBTUKQIBDI-UHFFFAOYSA-N Synonym: 2,2′C-Diamino-4,4′C-bis(1,3-thiazole), 4,4′C-Bithiazole-2,2′C-diamine PubChem CID: 42654 IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine SMILES: C1=C(N=C(S1)N)C2=CSC(=N2)N

PubChem CID 42654
CAS 58139-59-6
Molecular Weight (g/mol) 198.262
MDL Number MFCD01740587
SMILES C1=C(N=C(S1)N)C2=CSC(=N2)N
Synonym 2,2′C-Diamino-4,4′C-bis(1,3-thiazole), 4,4′C-Bithiazole-2,2′C-diamine
IUPAC Name 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
InChI Key MRFMTBTUKQIBDI-UHFFFAOYSA-N
Molecular Formula C6H6N4S2
10

2-Amino-5-nitrothiazole 98.0+%, TCI America™

CAS: 121-66-4 Molecular Formula: C3H3N3O2S Molecular Weight (g/mol): 145.14 MDL Number: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC Name: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O

PubChem CID 8486
CAS 121-66-4
Molecular Weight (g/mol) 145.14
ChEBI CHEBI:82386
MDL Number MFCD00005326
SMILES NC1=NC=C(S1)[N+]([O-])=O
Synonym 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix
IUPAC Name 5-nitro-1,3-thiazol-2-amine
InChI Key MIHADVKEHAFNPG-UHFFFAOYSA-N
Molecular Formula C3H3N3O2S
11

Chlormethiazole Hydrochloride 98.0+%, TCI America™

CAS: 6001-74-7 Molecular Formula: C6H9Cl2NS Molecular Weight (g/mol): 198.11 MDL Number: MFCD00673948 InChI Key: OFXYKSLKNMTBHK-UHFFFAOYSA-N Synonym: chlormethiazole hydrochloride,clomethiazole hydrochloride,somnevrin hydrochloride,5-2-chloroethyl-4-methylthiazole hydrochloride,5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride,2-4-methylthiazol-5-yl ethyl chloride hydrochloride,clomethiazole hydrochloride mi,thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride,thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride 1:1,5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride 1:1 PubChem CID: 19035073 IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazole hydrochloride SMILES: Cl.CC1=C(CCCl)SC=N1

PubChem CID 19035073
CAS 6001-74-7
Molecular Weight (g/mol) 198.11
MDL Number MFCD00673948
SMILES Cl.CC1=C(CCCl)SC=N1
Synonym chlormethiazole hydrochloride,clomethiazole hydrochloride,somnevrin hydrochloride,5-2-chloroethyl-4-methylthiazole hydrochloride,5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride,2-4-methylthiazol-5-yl ethyl chloride hydrochloride,clomethiazole hydrochloride mi,thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride,thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride 1:1,5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride 1:1
IUPAC Name 5-(2-chloroethyl)-4-methyl-1,3-thiazole hydrochloride
InChI Key OFXYKSLKNMTBHK-UHFFFAOYSA-N
Molecular Formula C6H9Cl2NS
12

Nizatidine 97.0+%, TCI America™

CAS: 76963-41-2 Molecular Formula: C12H21N5O2S2 Molecular Weight (g/mol): 331.453 MDL Number: MFCD00865660 InChI Key: SGXXNSQHWDMGGP-IZZDOVSWSA-N PubChem CID: 3033637 IUPAC Name: (E)-1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)CN(C)C

PubChem CID 3033637
CAS 76963-41-2
Molecular Weight (g/mol) 331.453
MDL Number MFCD00865660
SMILES CNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)CN(C)C
IUPAC Name (E)-1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
InChI Key SGXXNSQHWDMGGP-IZZDOVSWSA-N
Molecular Formula C12H21N5O2S2
13

Ethyl 2-Aminothiazole-5-carboxylate 97.0+%, TCI America™

CAS: 32955-21-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00602139 InChI Key: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 PubChem CID: 314628 IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N

PubChem CID 314628
CAS 32955-21-8
Molecular Weight (g/mol) 172.202
MDL Number MFCD00602139
SMILES CCOC(=O)C1=CN=C(S1)N
Synonym ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456
IUPAC Name ethyl 2-amino-1,3-thiazole-5-carboxylate
InChI Key VNZXERIGKZNEKB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
14

Febuxostat 97.0+%, TCI America™

CAS: 144060-53-7 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00871598 InChI Key: BQSJTQLCZDPROO-UHFFFAOYSA-N Synonym: febuxostat,adenuric,uloric,feburic,tmx 67,2-3-cyano-4-isobutoxyphenyl-4-methylthiazole-5-carboxylic acid,tmx-67,febuxostat usan,unii-101v0r1n2e,uloric tn PubChem CID: 134018 ChEBI: CHEBI:45943 IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O

PubChem CID 134018
CAS 144060-53-7
Molecular Weight (g/mol) 316.38
ChEBI CHEBI:45943
MDL Number MFCD00871598
SMILES CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
Synonym febuxostat,adenuric,uloric,feburic,tmx 67,2-3-cyano-4-isobutoxyphenyl-4-methylthiazole-5-carboxylic acid,tmx-67,febuxostat usan,unii-101v0r1n2e,uloric tn
IUPAC Name 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
InChI Key BQSJTQLCZDPROO-UHFFFAOYSA-N
Molecular Formula C16H16N2O3S
15

(2-Amino-4-thiazolyl)acetic Acid 98.0+%, TCI America™

CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O

PubChem CID 34665
CAS 29676-71-9
Molecular Weight (g/mol) 158.175
MDL Number MFCD00010068
SMILES C1=C(N=C(S1)N)CC(=O)O
Synonym 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid
IUPAC Name 2-(2-amino-1,3-thiazol-4-yl)acetic acid
InChI Key DYCLHZPOADTVKK-UHFFFAOYSA-N
Molecular Formula C5H6N2O2S