Thiazoles

Composés hétérocycliques organiques constitués d’un azole avec des atomes de soufre et d’azote ; comprend des composés dérivés de thiazoles.

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1 – 15 de 308 résultats

Bromure de tétrazolium bleu de thiazolyle, 98 %

CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 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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Poids moléculaire (g/mol)	414.33
Synonyme	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
Numéro MDL	MFCD00011964,MFCD00066662
CAS	298-93-1
CID PubChem	64965
ChEBI	CHEBI:53233
Clé InChI	AZKSAVLVSZKNRD-UHFFFAOYSA-M
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H16BrN5S

Thermo Scientific Chemicals Bromure de tétrazolium bleu de thiazolyle, 98 %

CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 64965 ChEBI: CHEBI:53233 Nom IUPAC: 2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	414.33
Synonyme	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
Numéro MDL	MFCD00011964,MFCD00066662
CAS	298-93-1
CID PubChem	64965
ChEBI	CHEBI:53233
Nom IUPAC	2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure
Clé InChI	AZKSAVLVSZKNRD-UHFFFAOYSA-M
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H16BrN5S

Acide 1,3-thiazole-2-carboxylique, 95 %, Thermo Scientific™

CAS: 14190-59-1 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.133 Numéro MDL: MFCD02094169 Clé InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonyme: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 CID PubChem: 2762733 Nom IUPAC: acide 1,3-thiazole-2-carboxylique SMILES: C1=CSC(=N1)C(=O)O

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Poids moléculaire (g/mol)	129.133
Synonyme	thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5
Numéro MDL	MFCD02094169
CAS	14190-59-1
CID PubChem	2762733
Nom IUPAC	acide 1,3-thiazole-2-carboxylique
Clé InChI	IJVLVRYLIMQVDD-UHFFFAOYSA-N
SMILES	C1=CSC(=N1)C(=O)O
Formule moléculaire	C4H3NO2S

Éthyle 2-bromothiazole-5-carboxylate, 98 %, Thermo Scientific Chemicals

CAS: 41731-83-3 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.08 Numéro MDL: MFCD00463837 Clé InChI: KTYIFXLNIMPSKI-UHFFFAOYSA-N CID PubChem: 3614103 Nom IUPAC: 2-bromo-1,3-thiazole-5-carboxylate d’éthyle SMILES: CCOC(=O)C1=CN=C(Br)S1

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Poids moléculaire (g/mol)	236.08
Numéro MDL	MFCD00463837
CAS	41731-83-3
CID PubChem	3614103
Nom IUPAC	2-bromo-1,3-thiazole-5-carboxylate d’éthyle
Clé InChI	KTYIFXLNIMPSKI-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CN=C(Br)S1
Formule moléculaire	C6H6BrNO2S

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

CAS: 464192-28-7 Formule moléculaire: C4H2BrNOS Poids moléculaire (g/mol): 192.03 Numéro MDL: MFCD03788567 Clé InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773259 Nom IUPAC: 2-bromo-1,3-thiazole-5-carbaldehyde SMILES: BrC1=NC=C(S1)C=O

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Poids moléculaire (g/mol)	192.03
Synonyme	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
Numéro MDL	MFCD03788567
CAS	464192-28-7
CID PubChem	2773259
Nom IUPAC	2-bromo-1,3-thiazole-5-carbaldehyde
Clé InChI	DJUWIZUEHXRECB-UHFFFAOYSA-N
SMILES	BrC1=NC=C(S1)C=O
Formule moléculaire	C4H2BrNOS

2-aminothiazole-4-carboxylate d’éthyle, 98 %, Thermo Scientific Chemicals

CAS: 5398-36-7 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00619079 Clé InChI: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73216 Nom IUPAC: éthyle 2-amino-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N

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Poids moléculaire (g/mol)	172.202
Synonyme	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
Numéro MDL	MFCD00619079
CAS	5398-36-7
CID PubChem	73216
Nom IUPAC	éthyle 2-amino-1,3-thiazole-4-carboxylate
Clé InChI	XHFUVBWCMLLKOZ-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CSC(=N1)N
Formule moléculaire	C6H8N2O2S

Chlorure de 3-benzyl-5-(2-hydroxyéthyl)-4-méthylthiazolium, 98 %, Thermo Scientific Chemicals

CAS: 4568-71-2 Formule moléculaire: C13H16ClNOS Poids moléculaire (g/mol): 269.79 Numéro MDL: MFCD00011959 Clé InChI: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonyme: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride CID PubChem: 2833352 SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

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Poids moléculaire (g/mol)	269.79
Synonyme	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride
Numéro MDL	MFCD00011959
CAS	4568-71-2
CID PubChem	2833352
Clé InChI	IWSVLBKHBJGMAA-UHFFFAOYSA-M
SMILES	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Formule moléculaire	C13H16ClNOS

Acide 2-aminothiazole-5-carboxylique, 95 %, Thermo Scientific Chemicals

CAS: 40283-46-3 Formule moléculaire: C₄H₄N₂O₂S Poids moléculaire (g/mol): 144.15 Numéro MDL: MFCD06203554 Clé InChI: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 315243 Nom IUPAC: acide 2-amino-1,3-thiazole-5-carboxylique SMILES: C1=C(SC(=N1)N)C(=O)O

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Poids moléculaire (g/mol)	144.15
Synonyme	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
Numéro MDL	MFCD06203554
CAS	40283-46-3
CID PubChem	315243
Nom IUPAC	acide 2-amino-1,3-thiazole-5-carboxylique
Clé InChI	ZFMRDDYYJJCBKC-UHFFFAOYSA-N
SMILES	C1=C(SC(=N1)N)C(=O)O
Formule moléculaire	C₄H₄N₂O₂S

2-(3-Chlorophényl)-1,3-thiazole-4-carbalaldéhyde, 97 %, Thermo Scientific™

CAS: 859850-99-0 Formule moléculaire: C10H6ClNOS Poids moléculaire (g/mol): 223.67 Numéro MDL: MFCD06738360 Clé InChI: XMXWYXGIKFBCGR-UHFFFAOYSA-N Synonyme: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde CID PubChem: 18525798 Nom IUPAC: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1

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Poids moléculaire (g/mol)	223.67
Synonyme	2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde
Numéro MDL	MFCD06738360
CAS	859850-99-0
CID PubChem	18525798
Nom IUPAC	2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde
Clé InChI	XMXWYXGIKFBCGR-UHFFFAOYSA-N
SMILES	ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
Formule moléculaire	C10H6ClNOS

Méthyle2-(2,5-diméthyl-1,3-thiazol-4-yl)acétate, 97 %, Thermo Scientific™

CAS: 306937-37-1 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD02677686 Clé InChI: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Synonyme: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate CID PubChem: 2801571 Nom IUPAC: Méthyle 2-(2,5-diméthyl-1,3-thiazol-4-yl)acétate SMILES: CC1=C(N=C(S1)C)CC(=O)OC

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Poids moléculaire (g/mol)	185.241
Synonyme	methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate
Numéro MDL	MFCD02677686
CAS	306937-37-1
CID PubChem	2801571
Nom IUPAC	Méthyle 2-(2,5-diméthyl-1,3-thiazol-4-yl)acétate
Clé InChI	AUEJOXGQRQYLDJ-UHFFFAOYSA-N
SMILES	CC1=C(N=C(S1)C)CC(=O)OC
Formule moléculaire	C8H11NO2S

4-méthyl-2-phényl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97 %, Thermo Scientific™

CAS: 690632-24-7 Formule moléculaire: C16H20BNO2S Poids moléculaire (g/mol): 301.21 Numéro MDL: MFCD05865106 Clé InChI: QJROOQWDMKQWEZ-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole CID PubChem: 2795497 Nom IUPAC: 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1

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Poids moléculaire (g/mol)	301.21
Synonyme	4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole
Numéro MDL	MFCD05865106
CAS	690632-24-7
CID PubChem	2795497
Nom IUPAC	4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Clé InChI	QJROOQWDMKQWEZ-UHFFFAOYSA-N
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire	C16H20BNO2S

2,4-Dibromothiazole, 97 %, Thermo Scientific Chemicals

CAS: 4175-77-3 Formule moléculaire: C3HBr2NS Poids moléculaire (g/mol): 242.916 Numéro MDL: MFCD01318994 Clé InChI: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonyme: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole CID PubChem: 2763297 Nom IUPAC: 2,4-dibromo-1,3-thiazole SMILES: C1=C(N=C(S1)Br)Br

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Poids moléculaire (g/mol)	242.916
Synonyme	2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole
Numéro MDL	MFCD01318994
CAS	4175-77-3
CID PubChem	2763297
Nom IUPAC	2,4-dibromo-1,3-thiazole
Clé InChI	MKEJZKKVVUZXIS-UHFFFAOYSA-N
SMILES	C1=C(N=C(S1)Br)Br
Formule moléculaire	C3HBr2NS

4-Méthylthiazole-5-carboxaldéhyde 97 %, Thermo Scientific Chemicals

CAS: 82294-70-0 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.161 Numéro MDL: MFCD07368277 Clé InChI: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 581339 Nom IUPAC: 4-méthyl-1,3-thiazole-5-carbaldéhyde SMILES: CC1=C(SC=N1)C=O

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Poids moléculaire (g/mol)	127.161
Synonyme	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
Numéro MDL	MFCD07368277
CAS	82294-70-0
CID PubChem	581339
Nom IUPAC	4-méthyl-1,3-thiazole-5-carbaldéhyde
Clé InChI	JJVIEMFQPALZOZ-UHFFFAOYSA-N
SMILES	CC1=C(SC=N1)C=O
Formule moléculaire	C5H5NOS

5-(2-Méthyl-1,3-thiazol-4-yl)thiophène-2-chlorure de sulfonyle, 97 %, Thermo Scientific™

CAS: 215434-25-6 Formule moléculaire: C8H6ClNO2S3 Poids moléculaire (g/mol): 279.771 Clé InChI: YIKNRCVJBOLZFL-UHFFFAOYSA-N Synonyme: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone CID PubChem: 2736979 Nom IUPAC: chlorure de 5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-sulfonyle SMILES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl

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Poids moléculaire (g/mol)	279.771
Synonyme	5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone
CAS	215434-25-6
CID PubChem	2736979
Nom IUPAC	chlorure de 5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-sulfonyle
Clé InChI	YIKNRCVJBOLZFL-UHFFFAOYSA-N
SMILES	CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
Formule moléculaire	C8H6ClNO2S3

(4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™

CAS: 61291-91-6 Formule moléculaire: C11H11NOS Poids moléculaire (g/mol): 205.275 Numéro MDL: MFCD01928782 Clé InChI: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole CID PubChem: 736541 Nom IUPAC: (4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO

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Spécifications

Poids moléculaire (g/mol)	205.275
Synonyme	4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole
Numéro MDL	MFCD01928782
CAS	61291-91-6
CID PubChem	736541
Nom IUPAC	(4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol
Clé InChI	JSIPFWSPCWZJIU-UHFFFAOYSA-N
SMILES	CC1=C(SC(=N1)C2=CC=CC=C2)CO
Formule moléculaire	C11H11NOS

Thiazoles

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