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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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

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

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-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

3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide, 98%

CAS: 54016-70-5 Formula molecolare: C8H14BrNOS Molecular Weight (g/mol): 252.17 Numero MDL: MFCD00040549 InChI Key: BDQRQMLWZJQQKS-UHFFFAOYSA-M Sinonimo: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]

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Sinonimo	3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide
Numero MDL	MFCD00040549
PubChem CID	9964923
Formula molecolare	C8H14BrNOS
CAS	54016-70-5
Molecular Weight (g/mol)	252.17
SMILES	CC[N+]1=CSC(=C1C)CCO.[Br-]
IUPAC Name	2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide
InChI Key	BDQRQMLWZJQQKS-UHFFFAOYSA-M

2,4-Dibromothiazole, 97%

CAS: 4175-77-3 Formula molecolare: C3HBr2NS Molecular Weight (g/mol): 242.916 Numero MDL: MFCD01318994 InChI Key: MKEJZKKVVUZXIS-UHFFFAOYSA-N Sinonimo: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 IUPAC Name: 2,4-dibromo-1,3-thiazole SMILES: C1=C(N=C(S1)Br)Br

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Sinonimo	2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole
Numero MDL	MFCD01318994
PubChem CID	2763297
Formula molecolare	C3HBr2NS
CAS	4175-77-3
Molecular Weight (g/mol)	242.916
SMILES	C1=C(N=C(S1)Br)Br
IUPAC Name	2,4-dibromo-1,3-thiazole
InChI Key	MKEJZKKVVUZXIS-UHFFFAOYSA-N

Ethyl 2-aminothiazole-5-carboxylate, 97%

CAS: 32955-21-8 Formula molecolare: C6H8N2O2S Molecular Weight (g/mol): 172.202 Numero MDL: MFCD00602139 InChI Key: VNZXERIGKZNEKB-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00602139
PubChem CID	314628
Formula molecolare	C6H8N2O2S
CAS	32955-21-8
Molecular Weight (g/mol)	172.202
SMILES	CCOC(=O)C1=CN=C(S1)N
IUPAC Name	ethyl 2-amino-1,3-thiazole-5-carboxylate
InChI Key	VNZXERIGKZNEKB-UHFFFAOYSA-N

Ethyl 2-bromothiazole-5-carboxylate, 98%

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

Famotidine, 98+%

CAS: 76824-35-6 Formula molecolare: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 Numero MDL: MFCD00079297 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin
Numero MDL	MFCD00079297
PubChem CID	5702160
Formula molecolare	C8H15N7O2S3
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
IUPAC Name	3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
InChI Key	XUFQPHANEAPEMJ-UHFFFAOYSA-N

2-Amino-4-(4-cyanophenyl)thiazole, 97%

CAS: 436151-85-8 Formula molecolare: C10H7N3S Molecular Weight (g/mol): 201.25 Numero MDL: MFCD03407828 InChI Key: KKMZKOIZTSRIEM-UHFFFAOYSA-N Sinonimo: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzonitrile SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N

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Sinonimo	4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile
Numero MDL	MFCD03407828
PubChem CID	2049589
Formula molecolare	C10H7N3S
CAS	436151-85-8
Molecular Weight (g/mol)	201.25
SMILES	NC1=NC(=CS1)C1=CC=C(C=C1)C#N
IUPAC Name	4-(2-amino-1,3-thiazol-4-yl)benzonitrile
InChI Key	KKMZKOIZTSRIEM-UHFFFAOYSA-N

2-Amino-4-(p-tolyl)thiazole, 98%

CAS: 2103-91-5 Formula molecolare: C10H10N2S Molecular Weight (g/mol): 190.264 Numero MDL: MFCD00170264 InChI Key: ARLHWYFAPHJCJT-UHFFFAOYSA-N Sinonimo: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N

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Sinonimo	4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine
Numero MDL	MFCD00170264
PubChem CID	244066
Formula molecolare	C10H10N2S
CAS	2103-91-5
Molecular Weight (g/mol)	190.264
SMILES	CC1=CC=C(C=C1)C2=CSC(=N2)N
IUPAC Name	4-(4-methylphenyl)-1,3-thiazol-2-amine
InChI Key	ARLHWYFAPHJCJT-UHFFFAOYSA-N

2-Bromothiazole-5-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 464192-28-7 Formula molecolare: C4H2BrNOS Molecular Weight (g/mol): 192.03 Numero MDL: MFCD03788567 InChI Key: DJUWIZUEHXRECB-UHFFFAOYSA-N Sinonimo: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC Name: 2-bromo-1,3-thiazole-5-carbaldehyde SMILES: BrC1=NC=C(S1)C=O

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Sinonimo	2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde
Numero MDL	MFCD03788567
PubChem CID	2773259
Formula molecolare	C4H2BrNOS
CAS	464192-28-7
Molecular Weight (g/mol)	192.03
SMILES	BrC1=NC=C(S1)C=O
IUPAC Name	2-bromo-1,3-thiazole-5-carbaldehyde
InChI Key	DJUWIZUEHXRECB-UHFFFAOYSA-N

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

ethyle2-bromo-4-methyl-1,3-thiazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 22900-83-0 Formula molecolare: C7H8BrNO2S Molecular Weight (g/mol): 250.11 Numero MDL: MFCD03791227 InChI Key: CFBIOWPDDZPIDP-UHFFFAOYSA-N Sinonimo: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate PubChem CID: 2824057 IUPAC Name: ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Br)C

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Sinonimo	ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate
Numero MDL	MFCD03791227
PubChem CID	2824057
Formula molecolare	C7H8BrNO2S
CAS	22900-83-0
Molecular Weight (g/mol)	250.11
SMILES	CCOC(=O)C1=C(N=C(S1)Br)C
IUPAC Name	ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate
InChI Key	CFBIOWPDDZPIDP-UHFFFAOYSA-N

Thiazoles

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