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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Imidazoles (676)
Thiazoles (309)
Pyrazoles (278)
Triazoles (194)
Isoxazoles (95)
Oxazoles (50)
Thiadiazoles (37)
Oxadiazoles (23)
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1

3-(Bromomethyl)-5-methylisoxazole, 97%, Thermo Scientific™

CAS: 130628-75-0 Formule moléculaire: C5H6BrNO Poids moléculaire (g/mol): 176.01 Numéro MDL: MFCD02677720 Clé InChI: ASGJFGPILHALRC-UHFFFAOYSA-N Synonyme: 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle CID PubChem: 2776304 Nom IUPAC: 3-(bromomethyl)-5-methyl-1,2-oxazole SMILES: CC1=CC(CBr)=NO1

Poids moléculaire (g/mol) 176.01
Synonyme 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle
Numéro MDL MFCD02677720
CAS 130628-75-0
CID PubChem 2776304
Nom IUPAC 3-(bromomethyl)-5-methyl-1,2-oxazole
Clé InChI ASGJFGPILHALRC-UHFFFAOYSA-N
SMILES CC1=CC(CBr)=NO1
Formule moléculaire C5H6BrNO
2

4-(Bromomethyl)-5-methyl-3-phenylisoxazole, 97%, Thermo Scientific™

CAS: 180597-83-5 Formule moléculaire: C11H10BrNO Poids moléculaire (g/mol): 252.11 Numéro MDL: MFCD02677680 Clé InChI: UICMWXWMCOJBIQ-UHFFFAOYSA-N CID PubChem: 2776147 Nom IUPAC: 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(CBr)C(=NO1)C1=CC=CC=C1

Poids moléculaire (g/mol) 252.11
Numéro MDL MFCD02677680
CAS 180597-83-5
CID PubChem 2776147
Nom IUPAC 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole
Clé InChI UICMWXWMCOJBIQ-UHFFFAOYSA-N
SMILES CC1=C(CBr)C(=NO1)C1=CC=CC=C1
Formule moléculaire C11H10BrNO
3

5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™

CAS: 499770-76-2 Formule moléculaire: C8H8BrN3 Poids moléculaire (g/mol): 226.077 Clé InChI: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonyme: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole CID PubChem: 2795418 Nom IUPAC: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1

Poids moléculaire (g/mol) 226.077
Synonyme 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole
CAS 499770-76-2
CID PubChem 2795418
Nom IUPAC 5-(bromomethyl)-1-methylbenzotriazole
Clé InChI OSUZHHPMRAIJDY-UHFFFAOYSA-N
SMILES CN1C2=C(C=C(C=C2)CBr)N=N1
Formule moléculaire C8H8BrN3
4

2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 23000-14-8 Formule moléculaire: C6H7NO3 Poids moléculaire (g/mol): 141.126 Numéro MDL: MFCD03011595 Clé InChI: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonyme: 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid CID PubChem: 2795465 Nom IUPAC: 2,5-dimethyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C)C(=O)O

Poids moléculaire (g/mol) 141.126
Synonyme 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid
Numéro MDL MFCD03011595
CAS 23000-14-8
CID PubChem 2795465
Nom IUPAC 2,5-dimethyl-1,3-oxazole-4-carboxylic acid
Clé InChI LHGRUGVXZLHYKE-UHFFFAOYSA-N
SMILES CC1=C(N=C(O1)C)C(=O)O
Formule moléculaire C6H7NO3
5

2-Amino-4-(4-chlorophenyl)thiazole, 98%

CAS: 2103-99-3 Formule moléculaire: C9H7ClN2S Poids moléculaire (g/mol): 210.68 Numéro MDL: MFCD00047058 Clé InChI: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 CID PubChem: 73241 Nom IUPAC: 4-(4-chlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 210.68
Synonyme 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961
Numéro MDL MFCD00047058
CAS 2103-99-3
CID PubChem 73241
Nom IUPAC 4-(4-chlorophenyl)-1,3-thiazol-2-amine
Clé InChI DWGWNNCHJPKZNC-UHFFFAOYSA-N
SMILES NC1=NC(=CS1)C1=CC=C(Cl)C=C1
Formule moléculaire C9H7ClN2S
6

2-Bromothiazole-4-carboxaldehyde, 97%

CAS: 5198-80-1 Formule moléculaire: C4H2BrNOS Poids moléculaire (g/mol): 192.03 Numéro MDL: MFCD04115726 Clé InChI: JDUXMFGFGCJNGO-UHFFFAOYSA-N Synonyme: 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde CID PubChem: 17750433 Nom IUPAC: 2-bromo-1,3-thiazole-4-carbaldehyde SMILES: BrC1=CSC(C=O)=N1

Poids moléculaire (g/mol) 192.03
Synonyme 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde
Numéro MDL MFCD04115726
CAS 5198-80-1
CID PubChem 17750433
Nom IUPAC 2-bromo-1,3-thiazole-4-carbaldehyde
Clé InChI JDUXMFGFGCJNGO-UHFFFAOYSA-N
SMILES BrC1=CSC(C=O)=N1
Formule moléculaire C4H2BrNOS
7

2-Amino-4-(1-naphthyl)thiazole, 97%

CAS: 56503-96-9 Formule moléculaire: C13H10N2S Poids moléculaire (g/mol): 226.30 Numéro MDL: MFCD00236016 Clé InChI: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonyme: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole CID PubChem: 151342 Nom IUPAC: 4-naphthalen-1-yl-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

Poids moléculaire (g/mol) 226.30
Synonyme 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole
Numéro MDL MFCD00236016
CAS 56503-96-9
CID PubChem 151342
Nom IUPAC 4-naphthalen-1-yl-1,3-thiazol-2-amine
Clé InChI NBQUWOCIFFHZTM-UHFFFAOYSA-N
SMILES NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Formule moléculaire C13H10N2S
8

4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-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

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
9

2-Amino-4-tert-butylthiazole, 98%

CAS: 74370-93-7 Formule moléculaire: C7H12N2S Poids moléculaire (g/mol): 156.247 Numéro MDL: MFCD00051644 Clé InChI: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonyme: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine CID PubChem: 2734202 Nom IUPAC: 4-tert-butyl-1,3-thiazol-2-amine SMILES: CC(C)(C)C1=CSC(=N1)N

Poids moléculaire (g/mol) 156.247
Synonyme 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine
Numéro MDL MFCD00051644
CAS 74370-93-7
CID PubChem 2734202
Nom IUPAC 4-tert-butyl-1,3-thiazol-2-amine
Clé InChI CUWZBHVYLVGOAB-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CSC(=N1)N
Formule moléculaire C7H12N2S
10

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

CAS: 35272-15-2 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD03407332 Clé InChI: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonyme: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid CID PubChem: 284728 Nom IUPAC: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O

Poids moléculaire (g/mol) 143.16
Synonyme 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
Numéro MDL MFCD03407332
CAS 35272-15-2
CID PubChem 284728
Nom IUPAC 2-methyl-1,3-thiazole-4-carboxylic acid
Clé InChI ZHDRDZMTEOIWSX-UHFFFAOYSA-N
SMILES CC1=NC(=CS1)C(=O)O
Formule moléculaire C5H5NO2S
11

2-Amino-5-methylthiazole, 98+%

CAS: 7305-71-7 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 Numéro MDL: MFCD00078317 Clé InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonyme: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b CID PubChem: 351770 Nom IUPAC: 5-methyl-1,3-thiazol-2-amine SMILES: CC1=CN=C(S1)N

Poids moléculaire (g/mol) 114.166
Synonyme 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b
Numéro MDL MFCD00078317
CAS 7305-71-7
CID PubChem 351770
Nom IUPAC 5-methyl-1,3-thiazol-2-amine
Clé InChI GUABFMPMKJGSBQ-UHFFFAOYSA-N
SMILES CC1=CN=C(S1)N
Formule moléculaire C4H6N2S
12

4-Methyl-2-thiazolecarboxaldehyde, 97%

CAS: 13750-68-0 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.17 Numéro MDL: MFCD00022450 Clé InChI: NYMCQLLAIMUVSY-UHFFFAOYSA-N Synonyme: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 CID PubChem: 4263432 Nom IUPAC: 4-methyl-1,3-thiazole-2-carbaldehyde SMILES: CC1=CSC(=N1)C=O

Poids moléculaire (g/mol) 127.17
Synonyme 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253
Numéro MDL MFCD00022450
CAS 13750-68-0
CID PubChem 4263432
Nom IUPAC 4-methyl-1,3-thiazole-2-carbaldehyde
Clé InChI NYMCQLLAIMUVSY-UHFFFAOYSA-N
SMILES CC1=CSC(=N1)C=O
Formule moléculaire C5H5NOS
13

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

CAS: 436151-85-8 Formule moléculaire: C10H7N3S Poids moléculaire (g/mol): 201.25 Numéro MDL: MFCD03407828 Clé InChI: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2049589 Nom IUPAC: 4-(2-amino-1,3-thiazol-4-yl)benzonitrile SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 201.25
Synonyme 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
Numéro MDL MFCD03407828
CAS 436151-85-8
CID PubChem 2049589
Nom IUPAC 4-(2-amino-1,3-thiazol-4-yl)benzonitrile
Clé InChI KKMZKOIZTSRIEM-UHFFFAOYSA-N
SMILES NC1=NC(=CS1)C1=CC=C(C=C1)C#N
Formule moléculaire C10H7N3S
14

2-Bromo-5-nitrothiazole, 98%

CAS: 3034-48-8 Formule moléculaire: C3HBrN2O2S Poids moléculaire (g/mol): 209.02 Numéro MDL: MFCD00005317 Clé InChI: ANIJFZVZXZQFDH-UHFFFAOYSA-N Synonyme: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# CID PubChem: 18211 Nom IUPAC: 2-bromo-5-nitro-1,3-thiazole SMILES: [O-][N+](=O)C1=CN=C(Br)S1

Poids moléculaire (g/mol) 209.02
Synonyme 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,#
Numéro MDL MFCD00005317
CAS 3034-48-8
CID PubChem 18211
Nom IUPAC 2-bromo-5-nitro-1,3-thiazole
Clé InChI ANIJFZVZXZQFDH-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CN=C(Br)S1
Formule moléculaire C3HBrN2O2S
15

1,3-Thiazole-2-carbonyl chloride, ≥90%, Thermo Scientific™

CAS: 30216-57-0 Formule moléculaire: C4H2ClNOS Poids moléculaire (g/mol): 147.576 Numéro MDL: MFCD06658970 Clé InChI: HKZCFGQSWLWNQA-UHFFFAOYSA-N Synonyme: thiazole-2-carbonyl chloride,2-thiazolecarbonylchloride,2-thiazolecarbonyl chloride,thiazole carboxylic acid chloride,1,3-thiazole-2carbonyl chloride,1,3-thiazole-2-carbonyl-chloride,2-chlorocarbonyl-1,3-thiazole,2-thiazolecarbonyl chloride 8ci,9ci CID PubChem: 2795211 Nom IUPAC: 1,3-thiazole-2-carbonyl chloride SMILES: C1=CSC(=N1)C(=O)Cl

Poids moléculaire (g/mol) 147.576
Synonyme thiazole-2-carbonyl chloride,2-thiazolecarbonylchloride,2-thiazolecarbonyl chloride,thiazole carboxylic acid chloride,1,3-thiazole-2carbonyl chloride,1,3-thiazole-2-carbonyl-chloride,2-chlorocarbonyl-1,3-thiazole,2-thiazolecarbonyl chloride 8ci,9ci
Numéro MDL MFCD06658970
CAS 30216-57-0
CID PubChem 2795211
Nom IUPAC 1,3-thiazole-2-carbonyl chloride
Clé InChI HKZCFGQSWLWNQA-UHFFFAOYSA-N
SMILES C1=CSC(=N1)C(=O)Cl
Formule moléculaire C4H2ClNOS