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-Methyl-4-phenyl-1,3-thiazol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 857284-12-9 Formula molecolare: C11H11NOS Molecular Weight (g/mol): 205.275 Numero MDL: MFCD08690247 InChI Key: RBRYERMYEBFVAB-UHFFFAOYSA-N Sinonimo: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 IUPAC Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2

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Sinonimo	2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol
Numero MDL	MFCD08690247
PubChem CID	18525756
Formula molecolare	C11H11NOS
CAS	857284-12-9
Molecular Weight (g/mol)	205.275
SMILES	CC1=NC(=C(S1)CO)C2=CC=CC=C2
IUPAC Name	(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol
InChI Key	RBRYERMYEBFVAB-UHFFFAOYSA-N

2-Morpholino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 332345-29-6 Formula molecolare: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: NILKOMDINYFEEX-UHFFFAOYSA-N Sinonimo: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(S2)C(=O)O

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Sinonimo	2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl
PubChem CID	15475835
Formula molecolare	C8H10N2O3S
CAS	332345-29-6
Molecular Weight (g/mol)	214.239
SMILES	C1COCCN1C2=NC=C(S2)C(=O)O
IUPAC Name	2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid
InChI Key	NILKOMDINYFEEX-UHFFFAOYSA-N

2-(3-Chlorophenyl)-1,3-thiazole-4-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 845885-82-7 Formula molecolare: C10H6ClNO2S Molecular Weight (g/mol): 239.67 Numero MDL: MFCD05664421 InChI Key: DNSCDQVZFMLMAD-UHFFFAOYSA-N Sinonimo: 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid PubChem CID: 2794667 IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylic acid SMILES: OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1

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Sinonimo	2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid
Numero MDL	MFCD05664421
PubChem CID	2794667
Formula molecolare	C10H6ClNO2S
CAS	845885-82-7
Molecular Weight (g/mol)	239.67
SMILES	OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1
IUPAC Name	2-(3-chlorophenyl)-1,3-thiazole-4-carboxylic acid
InChI Key	DNSCDQVZFMLMAD-UHFFFAOYSA-N

4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole, 97%, Thermo Scientific™

CAS: 17969-22-1 Formula molecolare: C10H7Cl2NS Molecular Weight (g/mol): 244.133 Numero MDL: MFCD00047057 InChI Key: UEJQTBKTWJQBRN-UHFFFAOYSA-N Sinonimo: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC Name: 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl

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Sinonimo	4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole
Numero MDL	MFCD00047057
PubChem CID	610297
Formula molecolare	C10H7Cl2NS
CAS	17969-22-1
Molecular Weight (g/mol)	244.133
SMILES	C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
IUPAC Name	4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole
InChI Key	UEJQTBKTWJQBRN-UHFFFAOYSA-N

(2-(4-Chlorophenyl)-1,3-thiazol-4-yl)methanamine hydrochloride, 97%, Tech., Thermo Scientific™

CAS: 690632-35-0 Formula molecolare: C10H10Cl2N2S Molecular Weight (g/mol): 261.16 Numero MDL: MFCD05865127 InChI Key: PNBZPHKDYJHRSP-UHFFFAOYSA-N Sinonimo: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 2794737 SMILES: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1

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Sinonimo	2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride
Numero MDL	MFCD05865127
PubChem CID	2794737
Formula molecolare	C10H10Cl2N2S
CAS	690632-35-0
Molecular Weight (g/mol)	261.16
SMILES	Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1
InChI Key	PNBZPHKDYJHRSP-UHFFFAOYSA-N

2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97%, Thermo Scientific™

CAS: 859833-13-9 Formula molecolare: C11H18BNO2S Molecular Weight (g/mol): 239.14 Numero MDL: MFCD07783649 InChI Key: AZYDPQHPHNHZPL-UHFFFAOYSA-N Sinonimo: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 IUPAC Name: 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1

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Sinonimo	2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole
Numero MDL	MFCD07783649
PubChem CID	18525700
Formula molecolare	C11H18BNO2S
CAS	859833-13-9
Molecular Weight (g/mol)	239.14
SMILES	CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
IUPAC Name	2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
InChI Key	AZYDPQHPHNHZPL-UHFFFAOYSA-N

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

CAS: 174223-29-1 Formula molecolare: C5H6N2S2 Molecular Weight (g/mol): 158.237 Numero MDL: MFCD00052167 InChI Key: DIOPPULTIGEDCB-UHFFFAOYSA-N Sinonimo: 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci PubChem CID: 2744365 IUPAC Name: 2-methyl-1,3-thiazole-4-carbothioamide SMILES: CC1=NC(=CS1)C(=S)N

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Sinonimo	2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci
Numero MDL	MFCD00052167
PubChem CID	2744365
Formula molecolare	C5H6N2S2
CAS	174223-29-1
Molecular Weight (g/mol)	158.237
SMILES	CC1=NC(=CS1)C(=S)N
IUPAC Name	2-methyl-1,3-thiazole-4-carbothioamide
InChI Key	DIOPPULTIGEDCB-UHFFFAOYSA-N

Thermo Scientific Chemicals Febuxostat, 98%

CAS: 144060-53-7 Formula molecolare: C16H16N2O3S Molecular Weight (g/mol): 316.38 Numero MDL: MFCD00871598 InChI Key: BQSJTQLCZDPROO-UHFFFAOYSA-N 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

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Numero MDL	MFCD00871598
Formula molecolare	C16H16N2O3S
CAS	144060-53-7
Molecular Weight (g/mol)	316.38
SMILES	CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
IUPAC Name	2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
InChI Key	BQSJTQLCZDPROO-UHFFFAOYSA-N

2-Amino-4-phenylthiazole, 98%

CAS: 2010-06-2 Formula molecolare: C9H8N2S Molecular Weight (g/mol): 176.24 Numero MDL: MFCD00039680 InChI Key: PYSJLPAOBIGQPK-UHFFFAOYSA-N Sinonimo: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC Name: 4-phenyl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

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Sinonimo	4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole
Numero MDL	MFCD00039680
PubChem CID	40302
Formula molecolare	C9H8N2S
CAS	2010-06-2
Molecular Weight (g/mol)	176.24
SMILES	C1=CC=C(C=C1)C2=CSC(=N2)N
IUPAC Name	4-phenyl-1,3-thiazol-2-amine
InChI Key	PYSJLPAOBIGQPK-UHFFFAOYSA-N

5-Acetyl-2,4-dimethylthiazole, 99%

CAS: 38205-60-6 Formula molecolare: C7H9NOS Molecular Weight (g/mol): 155.215 Numero MDL: MFCD00005331 InChI Key: BLQOKWQUTLNKON-UHFFFAOYSA-N Sinonimo: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C)C(=O)C

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Sinonimo	5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl
Numero MDL	MFCD00005331
PubChem CID	520888
Formula molecolare	C7H9NOS
CAS	38205-60-6
Molecular Weight (g/mol)	155.215
SMILES	CC1=C(SC(=N1)C)C(=O)C
IUPAC Name	1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
InChI Key	BLQOKWQUTLNKON-UHFFFAOYSA-N

4-Thiazolecarboxylic acid, 97%

CAS: 3973-08-8 Formula molecolare: C₄H₃NO₂S Molecular Weight (g/mol): 129.14

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Formula molecolare	C₄H₃NO₂S
CAS	3973-08-8
Molecular Weight (g/mol)	129.14

4-Methyl-1,3-thiazole-2-carboxylic acid, 97%

CAS: 14542-16-6 Formula molecolare: C₅H₅NO₂S Molecular Weight (g/mol): 143.17 Numero MDL: MFCD07377486 InChI Key: GNGDWDFLILPTKL-UHFFFAOYSA-N Sinonimo: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 IUPAC Name: 4-methyl-1,3-thiazole-2-carboxylic acid SMILES: CC1=CSC(=N1)C(=O)O

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Sinonimo	4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid
Numero MDL	MFCD07377486
PubChem CID	22499336
Formula molecolare	C₅H₅NO₂S
CAS	14542-16-6
Molecular Weight (g/mol)	143.17
SMILES	CC1=CSC(=N1)C(=O)O
IUPAC Name	4-methyl-1,3-thiazole-2-carboxylic acid
InChI Key	GNGDWDFLILPTKL-UHFFFAOYSA-N

2-Aminothiazole-4-carboxylic acid, 97%

CAS: 40283-41-8 Formula molecolare: C₄H₄N₂O₂S Molecular Weight (g/mol): 144.15 Numero MDL: MFCD00859429 InChI Key: FCLDUALXSYSMFB-UHFFFAOYSA-N Sinonimo: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)N)C(=O)O

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Sinonimo	2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole
Numero MDL	MFCD00859429
PubChem CID	1501882
Formula molecolare	C₄H₄N₂O₂S
CAS	40283-41-8
Molecular Weight (g/mol)	144.15
SMILES	C1=C(N=C(S1)N)C(=O)O
IUPAC Name	2-amino-1,3-thiazole-4-carboxylic acid
InChI Key	FCLDUALXSYSMFB-UHFFFAOYSA-N

Thiazoles

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