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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Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%

CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
Numero MDL	MFCD00011964,MFCD00066662
PubChem CID	64965
Formula molecolare	C18H16BrN5S
CAS	298-93-1
Molecular Weight (g/mol)	414.33
ChEBI	CHEBI:53233
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M

Thiazolyl blue tetrazolium bromide, 98%

CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
Numero MDL	MFCD00011964,MFCD00066662
PubChem CID	64965
Formula molecolare	C18H16BrN5S
CAS	298-93-1
Molecular Weight (g/mol)	414.33
ChEBI	CHEBI:53233
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M

2-Aminothiazole-5-carboxylic acid, 95%

CAS: 40283-46-3 Formula molecolare: C₄H₄N₂O₂S Molecular Weight (g/mol): 144.15 Numero MDL: MFCD06203554 InChI Key: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Sinonimo: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 IUPAC Name: 2-amino-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)N)C(=O)O

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Sinonimo	2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid
Numero MDL	MFCD06203554
PubChem CID	315243
Formula molecolare	C₄H₄N₂O₂S
CAS	40283-46-3
Molecular Weight (g/mol)	144.15
SMILES	C1=C(SC(=N1)N)C(=O)O
IUPAC Name	2-amino-1,3-thiazole-5-carboxylic acid
InChI Key	ZFMRDDYYJJCBKC-UHFFFAOYSA-N

Methyl thiazole-2-carboxylate, 95%

CAS: 55842-56-3 Formula molecolare: C5H5NO2S Molecular Weight (g/mol): 143.16 Numero MDL: MFCD18075580 InChI Key: YRMZUOPMHMPNPG-UHFFFAOYSA-N PubChem CID: 7567660 IUPAC Name: methyl 1,3-thiazole-2-carboxylate SMILES: COC(=O)C1=NC=CS1

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Numero MDL	MFCD18075580
PubChem CID	7567660
Formula molecolare	C5H5NO2S
CAS	55842-56-3
Molecular Weight (g/mol)	143.16
SMILES	COC(=O)C1=NC=CS1
IUPAC Name	methyl 1,3-thiazole-2-carboxylate
InChI Key	YRMZUOPMHMPNPG-UHFFFAOYSA-N

2,5-Dibromothiazole, 97%

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

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

CAS: 30235-27-9 Formula molecolare: C8H7N3S Molecular Weight (g/mol): 177.225 Numero MDL: MFCD00218013 InChI Key: XOHZQGAYUHOJPR-UHFFFAOYSA-N Sinonimo: 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine PubChem CID: 154893 IUPAC Name: 4-pyridin-3-yl-1,3-thiazol-2-amine SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N

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Sinonimo	4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine
Numero MDL	MFCD00218013
PubChem CID	154893
Formula molecolare	C8H7N3S
CAS	30235-27-9
Molecular Weight (g/mol)	177.225
SMILES	C1=CC(=CN=C1)C2=CSC(=N2)N
IUPAC Name	4-pyridin-3-yl-1,3-thiazol-2-amine
InChI Key	XOHZQGAYUHOJPR-UHFFFAOYSA-N

tert-Butyl 2-chloro-1,3-thiazole-5-carboxylate, 95%, Thermo Scientific™

CAS: 934570-60-2 Formula molecolare: C8H10ClNO2S Molecular Weight (g/mol): 219.683 Numero MDL: MFCD09879991 InChI Key: SQZXVWDARSIXTM-UHFFFAOYSA-N Sinonimo: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC Name: tert-butyl 2-chloro-1,3-thiazole-5-carboxylate SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl

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Sinonimo	tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate
Numero MDL	MFCD09879991
PubChem CID	24229786
Formula molecolare	C8H10ClNO2S
CAS	934570-60-2
Molecular Weight (g/mol)	219.683
SMILES	CC(C)(C)OC(=O)C1=CN=C(S1)Cl
IUPAC Name	tert-butyl 2-chloro-1,3-thiazole-5-carboxylate
InChI Key	SQZXVWDARSIXTM-UHFFFAOYSA-N

2-Phenylthiazole-4-carboxylic acid, 97%

CAS: 7113-10-2 Formula molecolare: C10H6NO2S Molecular Weight (g/mol): 204.22 Numero MDL: MFCD00141954 InChI Key: IBUSLNJQKLZPNR-UHFFFAOYSA-M Sinonimo: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928 IUPAC Name: 2-phenyl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O

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Sinonimo	2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid
Numero MDL	MFCD00141954
PubChem CID	138928
Formula molecolare	C10H6NO2S
CAS	7113-10-2
Molecular Weight (g/mol)	204.22
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
IUPAC Name	2-phenyl-1,3-thiazole-4-carboxylic acid
InChI Key	IBUSLNJQKLZPNR-UHFFFAOYSA-M

Ethyl 2-aminothiazole-4-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 5398-36-7 Formula molecolare: C6H8N2O2S Molecular Weight (g/mol): 172.202 Numero MDL: MFCD00619079 InChI Key: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Sinonimo: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N

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Sinonimo	ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid
Numero MDL	MFCD00619079
PubChem CID	73216
Formula molecolare	C6H8N2O2S
CAS	5398-36-7
Molecular Weight (g/mol)	172.202
SMILES	CCOC(=O)C1=CSC(=N1)N
IUPAC Name	ethyl 2-amino-1,3-thiazole-4-carboxylate
InChI Key	XHFUVBWCMLLKOZ-UHFFFAOYSA-N

2-Methyl-1,3-thiazole-4-carboximidamide hydrochloride, 97%, Thermo Scientific™

CAS: 18876-82-9 Formula molecolare: C5H8ClN3S Molecular Weight (g/mol): 177.65 Numero MDL: MFCD00178765 InChI Key: YYLYRAUCGUIGIE-UHFFFAOYSA-N Sinonimo: 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 PubChem CID: 2799402 IUPAC Name: 2-methyl-1,3-thiazole-4-carboximidamide;hydrochloride SMILES: CC1=NC(=CS1)C(=N)N.Cl

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Sinonimo	2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1
Numero MDL	MFCD00178765
PubChem CID	2799402
Formula molecolare	C5H8ClN3S
CAS	18876-82-9
Molecular Weight (g/mol)	177.65
SMILES	CC1=NC(=CS1)C(=N)N.Cl
IUPAC Name	2-methyl-1,3-thiazole-4-carboximidamide;hydrochloride
InChI Key	YYLYRAUCGUIGIE-UHFFFAOYSA-N

4-Methylthiazole-5-carboxaldehyde, 97%

CAS: 82294-70-0 Formula molecolare: C5H5NOS Molecular Weight (g/mol): 127.161 Numero MDL: MFCD07368277 InChI Key: JJVIEMFQPALZOZ-UHFFFAOYSA-N Sinonimo: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC=N1)C=O

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Sinonimo	4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde
Numero MDL	MFCD07368277
PubChem CID	581339
Formula molecolare	C5H5NOS
CAS	82294-70-0
Molecular Weight (g/mol)	127.161
SMILES	CC1=C(SC=N1)C=O
IUPAC Name	4-methyl-1,3-thiazole-5-carbaldehyde
InChI Key	JJVIEMFQPALZOZ-UHFFFAOYSA-N

2-(Benzylamino)-1,3-thiazole-5-carboxylic acid, ≥95%, Thermo Scientific™

CAS: 342405-23-6 Formula molecolare: C11H10N2O2S Molecular Weight (g/mol): 234.27 Numero MDL: MFCD03086200 InChI Key: REVWBJBCAIBQGE-UHFFFAOYSA-N Sinonimo: 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino PubChem CID: 2779647 IUPAC Name: 2-(benzylamino)-1,3-thiazole-5-carboxylic acid SMILES: OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1

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Sinonimo	2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino
Numero MDL	MFCD03086200
PubChem CID	2779647
Formula molecolare	C11H10N2O2S
CAS	342405-23-6
Molecular Weight (g/mol)	234.27
SMILES	OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1
IUPAC Name	2-(benzylamino)-1,3-thiazole-5-carboxylic acid
InChI Key	REVWBJBCAIBQGE-UHFFFAOYSA-N

2-Amino-5-nitrothiazole, 97%

CAS: 121-66-4 Formula molecolare: C3H3N3O2S Molecular Weight (g/mol): 145.14 Numero MDL: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00005326
PubChem CID	8486
Formula molecolare	C3H3N3O2S
CAS	121-66-4
Molecular Weight (g/mol)	145.14
ChEBI	CHEBI:82386
SMILES	NC1=NC=C(S1)[N+]([O-])=O
IUPAC Name	5-nitro-1,3-thiazol-2-amine
InChI Key	MIHADVKEHAFNPG-UHFFFAOYSA-N

[5-(2-Methyl-1,3-thiazol-4-yl)-2-thienyl]methanol 95%, Thermo Scientific™

CAS: 337508-70-0 Formula molecolare: C9H9NOS2 Molecular Weight (g/mol): 211.297 InChI Key: CQCKNGVVCKWDLF-UHFFFAOYSA-N Sinonimo: 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol PubChem CID: 2776470 IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(S2)CO

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Sinonimo	5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol
PubChem CID	2776470
Formula molecolare	C9H9NOS2
CAS	337508-70-0
Molecular Weight (g/mol)	211.297
SMILES	CC1=NC(=CS1)C2=CC=C(S2)CO
IUPAC Name	[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol
InChI Key	CQCKNGVVCKWDLF-UHFFFAOYSA-N

2-(2-Methyl-1,3-thiazol-4-yl)aniline, 95%, Thermo Scientific™

CAS: 305811-38-5 Formula molecolare: C10H10N2S Molecular Weight (g/mol): 190.264 Numero MDL: MFCD09965287 InChI Key: AJFBHXXQTQAILP-UHFFFAOYSA-N Sinonimo: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)aniline SMILES: CC1=NC(=CS1)C2=CC=CC=C2N

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Sinonimo	2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine
Numero MDL	MFCD09965287
PubChem CID	22493281
Formula molecolare	C10H10N2S
CAS	305811-38-5
Molecular Weight (g/mol)	190.264
SMILES	CC1=NC(=CS1)C2=CC=CC=C2N
IUPAC Name	2-(2-methyl-1,3-thiazol-4-yl)aniline
InChI Key	AJFBHXXQTQAILP-UHFFFAOYSA-N

Thiazoles

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