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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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1 – 15 de 153 résultats
1

4,5-Dimethylthiazole, 98%

CAS: 3581-91-7 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD00005336 Clé InChI: UWSONZCNXUSTKW-UHFFFAOYSA-N Synonyme: 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference CID PubChem: 62510 Nom IUPAC: 4,5-dimethyl-1,3-thiazole SMILES: CC1=C(SC=N1)C

Poids moléculaire (g/mol) 113.178
Synonyme 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference
Numéro MDL MFCD00005336
CAS 3581-91-7
CID PubChem 62510
Nom IUPAC 4,5-dimethyl-1,3-thiazole
Clé InChI UWSONZCNXUSTKW-UHFFFAOYSA-N
SMILES CC1=C(SC=N1)C
Formule moléculaire C5H7NS
2

2,4-Dimethylthiazole, 99%

CAS: 541-58-2 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.18 Numéro MDL: MFCD00014509 Clé InChI: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonyme: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole CID PubChem: 10934 Nom IUPAC: 2,4-dimethyl-1,3-thiazole SMILES: CC1=NC(C)=CS1

Poids moléculaire (g/mol) 113.18
Synonyme 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole
Numéro MDL MFCD00014509
CAS 541-58-2
CID PubChem 10934
Nom IUPAC 2,4-dimethyl-1,3-thiazole
Clé InChI OBSLLHNATPQFMJ-UHFFFAOYSA-N
SMILES CC1=NC(C)=CS1
Formule moléculaire C5H7NS
3

2-Amino-4-methylthiazole, 98+%

CAS: 1603-91-4 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 Numéro MDL: MFCD00005329 Clé InChI: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonyme: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole CID PubChem: 74143 ChEBI: CHEBI:39753 Nom IUPAC: 4-methyl-1,3-thiazol-2-amine SMILES: CC1=CSC(=N1)N

Poids moléculaire (g/mol) 114.166
Synonyme 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole
Numéro MDL MFCD00005329
CAS 1603-91-4
CID PubChem 74143
ChEBI CHEBI:39753
Nom IUPAC 4-methyl-1,3-thiazol-2-amine
Clé InChI OUQMXTJYCAJLGO-UHFFFAOYSA-N
SMILES CC1=CSC(=N1)N
Formule moléculaire C4H6N2S
4

MilliporeSigma™ MTT, Calbiochem™,

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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide
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
5

2-Amino-5-nitrothiazole, 97%

CAS: 121-66-4 Formule moléculaire: C3H3N3O2S Poids moléculaire (g/mol): 145.14 Numéro MDL: MFCD00005326 Clé InChI: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8486 ChEBI: CHEBI:82386 Nom IUPAC: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O

Poids moléculaire (g/mol) 145.14
Synonyme 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
Numéro MDL MFCD00005326
CAS 121-66-4
CID PubChem 8486
ChEBI CHEBI:82386
Nom IUPAC 5-nitro-1,3-thiazol-2-amine
Clé InChI MIHADVKEHAFNPG-UHFFFAOYSA-N
SMILES NC1=NC=C(S1)[N+]([O-])=O
Formule moléculaire C3H3N3O2S
6

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

CAS: 21331-43-1 Formule moléculaire: C13H10N2S Poids moléculaire (g/mol): 226.297 Numéro MDL: MFCD00046452 Clé InChI: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonyme: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 CID PubChem: 673702 Nom IUPAC: 4-naphthalen-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N

Poids moléculaire (g/mol) 226.297
Synonyme 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57
Numéro MDL MFCD00046452
CAS 21331-43-1
CID PubChem 673702
Nom IUPAC 4-naphthalen-2-yl-1,3-thiazol-2-amine
Clé InChI GWDNDNTTXIIXRS-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
Formule moléculaire C13H10N2S
7

2-Amino-4-thiazoleacetic acid, 97%

CAS: 29676-71-9 Formule moléculaire: C5H6N2O2S Poids moléculaire (g/mol): 158.175 Numéro MDL: MFCD00010068 Clé InChI: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonyme: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid CID PubChem: 34665 Nom IUPAC: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O

Poids moléculaire (g/mol) 158.175
Synonyme 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid
Numéro MDL MFCD00010068
CAS 29676-71-9
CID PubChem 34665
Nom IUPAC 2-(2-amino-1,3-thiazol-4-yl)acetic acid
Clé InChI DYCLHZPOADTVKK-UHFFFAOYSA-N
SMILES C1=C(N=C(S1)N)CC(=O)O
Formule moléculaire C5H6N2O2S
8

2,5-Dibromothiazole, 97%

CAS: 4175-78-4 Formule moléculaire: C3HBr2NS Poids moléculaire (g/mol): 242.916 Numéro MDL: MFCD00016891 Clé InChI: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonyme: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# CID PubChem: 312394 Nom IUPAC: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br

Poids moléculaire (g/mol) 242.916
Synonyme 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,#
Numéro MDL MFCD00016891
CAS 4175-78-4
CID PubChem 312394
Nom IUPAC 2,5-dibromo-1,3-thiazole
Clé InChI XIBIQFJKUZZLLX-UHFFFAOYSA-N
SMILES C1=C(SC(=N1)Br)Br
Formule moléculaire C3HBr2NS
9

2-Bromothiazole-5-carboxaldehyde, 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

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
10

2-Amino-4-phenylthiazole, 98%

CAS: 2010-06-2 Formule moléculaire: C9H8N2S Poids moléculaire (g/mol): 176.24 Numéro MDL: MFCD00039680 Clé InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 40302 Nom IUPAC: 4-phenyl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

Poids moléculaire (g/mol) 176.24
Synonyme 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
Numéro MDL MFCD00039680
CAS 2010-06-2
CID PubChem 40302
Nom IUPAC 4-phenyl-1,3-thiazol-2-amine
Clé InChI PYSJLPAOBIGQPK-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CSC(=N2)N
Formule moléculaire C9H8N2S
11

4-Chloromethyl-2-methylthiazole hydrochloride, 98%

CAS: 77470-53-2 Formule moléculaire: C5H7Cl2NS Poids moléculaire (g/mol): 184.08 Numéro MDL: MFCD00067725 Clé InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl CID PubChem: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1

Poids moléculaire (g/mol) 184.08
Synonyme 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl
Numéro MDL MFCD00067725
CAS 77470-53-2
CID PubChem 2734203
Clé InChI YGKDISJLDVGNOR-UHFFFAOYSA-N
SMILES Cl.CC1=NC(CCl)=CS1
Formule moléculaire C5H7Cl2NS
12

2,4,5-Trimethylthiazole, 98%

CAS: 13623-11-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD00005332 Clé InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonyme: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole CID PubChem: 61653 ChEBI: CHEBI:78738 Nom IUPAC: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C

Poids moléculaire (g/mol) 127.205
Synonyme 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole
Numéro MDL MFCD00005332
CAS 13623-11-5
CID PubChem 61653
ChEBI CHEBI:78738
Nom IUPAC 2,4,5-trimethyl-1,3-thiazole
Clé InChI BAMPVSWRQZNDQC-UHFFFAOYSA-N
SMILES CC1=C(SC(=N1)C)C
Formule moléculaire C6H9NS
13

2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+%

CAS: 656-53-1 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.24 Numéro MDL: MFCD00005338 Clé InChI: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonyme: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole CID PubChem: 61192 Nom IUPAC: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1

Poids moléculaire (g/mol) 185.24
Synonyme 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole
Numéro MDL MFCD00005338
CAS 656-53-1
CID PubChem 61192
Nom IUPAC 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate
Clé InChI CRTCWNPLKVVXIX-UHFFFAOYSA-N
SMILES CC(=O)OCCC1=C(C)N=CS1
Formule moléculaire C8H11NO2S
14

4-Methyl-5-vinylthiazole, 98+%

CAS: 1759-28-0 Formule moléculaire: C6H7NS Poids moléculaire (g/mol): 125.19 Numéro MDL: MFCD00005337 Clé InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonyme: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole CID PubChem: 15654 Nom IUPAC: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C

Poids moléculaire (g/mol) 125.19
Synonyme 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole
Numéro MDL MFCD00005337
CAS 1759-28-0
CID PubChem 15654
Nom IUPAC 5-ethenyl-4-methyl-1,3-thiazole
Clé InChI QUAMMXIRDIIGDJ-UHFFFAOYSA-N
SMILES CC1=C(SC=N1)C=C
Formule moléculaire C6H7NS
15

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