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Résultats de la recherche filtrée
Imidazole (certifié), Fisher Chemical
CAS: 288-32-4 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005183 Clé InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 Nom de l’IUPAC: 1H-imidazole SOURIRES: N1C=CN=C1
| Poids moléculaire (g/mol) | 68.08 |
|---|---|
| PubChem CID | 795 |
| Synonyme | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| Numéro MDL | MFCD00005183 |
| Nom de l’IUPAC | 1H-imidazole |
| CAS | 288-32-4 |
| ChEBI | CHEBI:16069 |
| Clé InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| SOURIRES | N1C=CN=C1 |
| Formule moléculaire | C3H4N2 |
2-(Bromothythyl)-5-(trifluorométhyl)furan, 97%, Thermo Scientific™
CAS: 17515-77-4 Formule moléculaire: C6H4BrF3O Poids moléculaire (g/mol): 229.00 Numéro MDL: MFCD03086219 Clé InChI: YNHVBNGRNNVEMD-UHFFFAOYSA-N Synonyme: 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan PubChem CID: 2794605 Nom de l’IUPAC: 2-(bromothythyl)-5-(trifluorométhyl)furan SOURIRES: FC(F)(F)C1=CC=C(CBr)O1
| Poids moléculaire (g/mol) | 229.00 |
|---|---|
| PubChem CID | 2794605 |
| Synonyme | 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan |
| Numéro MDL | MFCD03086219 |
| Nom de l’IUPAC | 2-(bromothythyl)-5-(trifluorométhyl)furan |
| CAS | 17515-77-4 |
| Clé InChI | YNHVBNGRNNVEMD-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CC=C(CBr)O1 |
| Formule moléculaire | C6H4BrF3O |
Imidazole (biologie moléculaire), Fisher BioReagents™, 50g
CAS: 288-32-4 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005183 Clé InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 Nom de l’IUPAC: 1H-imidazole SOURIRES: N1C=CN=C1
| Poids moléculaire (g/mol) | 68.08 |
|---|---|
| PubChem CID | 795 |
| Synonyme | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| Numéro MDL | MFCD00005183 |
| Nom de l’IUPAC | 1H-imidazole |
| CAS | 288-32-4 |
| ChEBI | CHEBI:16069 |
| Clé InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| SOURIRES | N1C=CN=C1 |
| Formule moléculaire | C3H4N2 |
5-Amino-2-méthylbenzothiazole, 99%
CAS: 13382-43-9 Formule moléculaire: C8H8N2S Poids moléculaire (g/mol): 164.23 Numéro MDL: MFCD00226291 Clé InChI: GPWQHYMVUZYWIK-UHFFFAOYSA-N Synonyme: 2-methylbenzo d thiazol-5-amine,5-amino-2-methylbenzothiazole,5-benzothiazolamine, 2-methyl,2-methyl-5-benzothiazolamine,2-methyl-5-aminobenzothiazole,2-methylbenzothiazole-5-ylamine,2-methyl-1,3-benzothiazol-5-ylamine,acmc-209v5w,cambridge id 5107842,2-methylbenzothiazol-5-amine PubChem CID: 36229 Nom de l’IUPAC: 2-méthyl-1,3-benzothiazol-5-amine SOURIRES: CC1=NC2=CC(N)=CC=C2S1
| Poids moléculaire (g/mol) | 164.23 |
|---|---|
| PubChem CID | 36229 |
| Synonyme | 2-methylbenzo d thiazol-5-amine,5-amino-2-methylbenzothiazole,5-benzothiazolamine, 2-methyl,2-methyl-5-benzothiazolamine,2-methyl-5-aminobenzothiazole,2-methylbenzothiazole-5-ylamine,2-methyl-1,3-benzothiazol-5-ylamine,acmc-209v5w,cambridge id 5107842,2-methylbenzothiazol-5-amine |
| Numéro MDL | MFCD00226291 |
| Nom de l’IUPAC | 2-méthyl-1,3-benzothiazol-5-amine |
| CAS | 13382-43-9 |
| Clé InChI | GPWQHYMVUZYWIK-UHFFFAOYSA-N |
| SOURIRES | CC1=NC2=CC(N)=CC=C2S1 |
| Formule moléculaire | C8H8N2S |
Thiophène-3-acide boronique, 98%
CAS: 6165-69-1 Formule moléculaire: C4H5BO2S Poids moléculaire (g/mol): 127.95 Numéro MDL: MFCD00151851 Clé InChI: QNMBSXGYAQZCTN-UHFFFAOYSA-N Synonyme: 3-thiopheneboronic acid,thiophene-3-boronic acid,3-thienylboronic acid,thiophene 3-boronic acid,thiophene-3-boronicacid,thiophen-3-yl-3-boronic acid,3-thienyl boronic acid,3-thiophene boronic acid,thiophen-3-yl-boranediol,boronic acid, 3-thienyl PubChem CID: 581760 Nom de l’IUPAC: Acide thiophène-3-ylboronique SOURIRES: OB(O)C1=CSC=C1
| Poids moléculaire (g/mol) | 127.95 |
|---|---|
| PubChem CID | 581760 |
| Synonyme | 3-thiopheneboronic acid,thiophene-3-boronic acid,3-thienylboronic acid,thiophene 3-boronic acid,thiophene-3-boronicacid,thiophen-3-yl-3-boronic acid,3-thienyl boronic acid,3-thiophene boronic acid,thiophen-3-yl-boranediol,boronic acid, 3-thienyl |
| Numéro MDL | MFCD00151851 |
| Nom de l’IUPAC | Acide thiophène-3-ylboronique |
| CAS | 6165-69-1 |
| Clé InChI | QNMBSXGYAQZCTN-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CSC=C1 |
| Formule moléculaire | C4H5BO2S |
2-Hydrazinobenzothiazole, 97%
CAS: 615-21-4 Formule moléculaire: C7H7N3S Poids moléculaire (g/mol): 165.214 Numéro MDL: MFCD00041849 Clé InChI: JYSUYJCLUODSLN-UHFFFAOYSA-N Synonyme: 2-hydrazinobenzothiazole,2-hydrazinylbenzo d thiazole,2-hydrazino-1,3-benzothiazole,benzothiazolohydrazine,2 3h-benzothiazolone, hydrazone,benzothiazol-2-ylhydrazine,benzothiazole, 2-hydrazino,2-benzothiazolylhydrazine,usaf ek-3967,benzothiazol-2-yl-hydrazine PubChem CID: 11988 Nom de l’IUPAC: 1,3-benzothiazol-2-ylhydrazine SOURIRES: C1=CC=C2C(=C1)N=C(S2)NN
| Poids moléculaire (g/mol) | 165.214 |
|---|---|
| PubChem CID | 11988 |
| Synonyme | 2-hydrazinobenzothiazole,2-hydrazinylbenzo d thiazole,2-hydrazino-1,3-benzothiazole,benzothiazolohydrazine,2 3h-benzothiazolone, hydrazone,benzothiazol-2-ylhydrazine,benzothiazole, 2-hydrazino,2-benzothiazolylhydrazine,usaf ek-3967,benzothiazol-2-yl-hydrazine |
| Numéro MDL | MFCD00041849 |
| Nom de l’IUPAC | 1,3-benzothiazol-2-ylhydrazine |
| CAS | 615-21-4 |
| Clé InChI | JYSUYJCLUODSLN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)N=C(S2)NN |
| Formule moléculaire | C7H7N3S |
trans-3-(3-Thienyl)acide acrylique, 98%
CAS: 102696-71-9 Formule moléculaire: C7H6O2S Poids moléculaire (g/mol): 154.183 Numéro MDL: MFCD00014535 Clé InChI: VYRYYUKILKRGDN-OWOJBTEDSA-N Synonyme: 3-3-thienyl acrylic acid,3-thien-3-ylacrylic acid,3-thiophen-3-yl acrylic acid,trans-3-3-thienyl acrylic acid,2e-3-thiophen-3-yl prop-2-enoic acid,e-3-thiophen-3-yl acrylic acid,3-thiophen-3-yl prop-2-enoic acid,trans-3-3-thienyl acrylic,2-propenoic acid, 3-3-thienyl-, 2e,2e-3-3-thienyl prop-2-enoic acid PubChem CID: 735793 Nom de l’IUPAC: (E)-3-thiophen-3-ylprop-2-acide énoïque SOURIRES: C1=CSC=C1C=CC(=O)O
| Poids moléculaire (g/mol) | 154.183 |
|---|---|
| PubChem CID | 735793 |
| Synonyme | 3-3-thienyl acrylic acid,3-thien-3-ylacrylic acid,3-thiophen-3-yl acrylic acid,trans-3-3-thienyl acrylic acid,2e-3-thiophen-3-yl prop-2-enoic acid,e-3-thiophen-3-yl acrylic acid,3-thiophen-3-yl prop-2-enoic acid,trans-3-3-thienyl acrylic,2-propenoic acid, 3-3-thienyl-, 2e,2e-3-3-thienyl prop-2-enoic acid |
| Numéro MDL | MFCD00014535 |
| Nom de l’IUPAC | (E)-3-thiophen-3-ylprop-2-acide énoïque |
| CAS | 102696-71-9 |
| Clé InChI | VYRYYUKILKRGDN-OWOJBTEDSA-N |
| SOURIRES | C1=CSC=C1C=CC(=O)O |
| Formule moléculaire | C7H6O2S |
5-Phényl-1H-tétrazole, 99%
CAS: 18039-42-4 Formule moléculaire: C7H6N4 Poids moléculaire (g/mol): 146.153 Numéro MDL: MFCD00022388 Clé InChI: MARUHZGHZWCEQU-UHFFFAOYSA-N Synonyme: 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van PubChem CID: 87425 Nom de l’IUPAC: 5-phényl-2H-tétrazole SOURIRES: C1=CC=C(C=C1)C2=NNN=N2
| Poids moléculaire (g/mol) | 146.153 |
|---|---|
| PubChem CID | 87425 |
| Synonyme | 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van |
| Numéro MDL | MFCD00022388 |
| Nom de l’IUPAC | 5-phényl-2H-tétrazole |
| CAS | 18039-42-4 |
| Clé InChI | MARUHZGHZWCEQU-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=NNN=N2 |
| Formule moléculaire | C7H6N4 |
2-Méthylbenzimidazole, 98%
CAS: 615-15-6 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.17 Numéro MDL: MFCD00005598 Clé InChI: LDZYRENCLPUXAX-UHFFFAOYSA-N PubChem CID: 11984 SOURIRES: CC1=NC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 132.17 |
|---|---|
| PubChem CID | 11984 |
| Numéro MDL | MFCD00005598 |
| CAS | 615-15-6 |
| Clé InChI | LDZYRENCLPUXAX-UHFFFAOYSA-N |
| SOURIRES | CC1=NC2=CC=CC=C2N1 |
| Formule moléculaire | C8H8N2 |
![5-Méthylbenzo[b]thiophène, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-14315-14-1.jpg-250.jpg)
5-Méthylbenzo[b]thiophène, 97%
CAS: 14315-14-1 Formule moléculaire: C9H8S Poids moléculaire (g/mol): 148.22 Numéro MDL: MFCD00052509 Clé InChI: DOHZWDWNQFZIKH-UHFFFAOYSA-N Synonyme: 5-methylbenzo b thiophene,benzo b thiophene, 5-methyl,5-methylbenzothiophene,5-methyl-benzo b thiophene,5-methylthianaphthene,5-methyl-benzothiophene,benzothiophene, 5-mehyl,5-methyl benzo b thiophene PubChem CID: 84346 Nom de l’IUPAC: 5-méthyl-1-benzothiophène SOURIRES: CC1=CC=C2SC=CC2=C1
| Poids moléculaire (g/mol) | 148.22 |
|---|---|
| PubChem CID | 84346 |
| Synonyme | 5-methylbenzo b thiophene,benzo b thiophene, 5-methyl,5-methylbenzothiophene,5-methyl-benzo b thiophene,5-methylthianaphthene,5-methyl-benzothiophene,benzothiophene, 5-mehyl,5-methyl benzo b thiophene |
| Numéro MDL | MFCD00052509 |
| Nom de l’IUPAC | 5-méthyl-1-benzothiophène |
| CAS | 14315-14-1 |
| Clé InChI | DOHZWDWNQFZIKH-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C2SC=CC2=C1 |
| Formule moléculaire | C9H8S |
4,6-Diméthyldibenzothiophène, 95%
CAS: 1207-12-1 Formule moléculaire: C14H12S Poids moléculaire (g/mol): 212.31 Numéro MDL: MFCD00216264 Clé InChI: KMPJENUWHPZRGZ-UHFFFAOYSA-N Synonyme: dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene PubChem CID: 1268103 Nom de l’IUPAC: 4,6-diméthyldibenzothiophène SOURIRES: CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1
| Poids moléculaire (g/mol) | 212.31 |
|---|---|
| PubChem CID | 1268103 |
| Synonyme | dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene |
| Numéro MDL | MFCD00216264 |
| Nom de l’IUPAC | 4,6-diméthyldibenzothiophène |
| CAS | 1207-12-1 |
| Clé InChI | KMPJENUWHPZRGZ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1 |
| Formule moléculaire | C14H12S |
3-n-Hexadécylthiophène, 97%
CAS: 119269-24-8 Formule moléculaire: C20H36S Poids moléculaire (g/mol): 308.57 Numéro MDL: MFCD07368973 Clé InChI: FRVZSODZVJPMKO-UHFFFAOYSA-N Synonyme: 3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275 PubChem CID: 2769638 Nom de l’IUPAC: 3-hexadécylthiophène SOURIRES: CCCCCCCCCCCCCCCCC1=CSC=C1
| Poids moléculaire (g/mol) | 308.57 |
|---|---|
| PubChem CID | 2769638 |
| Synonyme | 3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275 |
| Numéro MDL | MFCD07368973 |
| Nom de l’IUPAC | 3-hexadécylthiophène |
| CAS | 119269-24-8 |
| Clé InChI | FRVZSODZVJPMKO-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCC1=CSC=C1 |
| Formule moléculaire | C20H36S |
8-Méthylquinoline, 97%
CAS: 611-32-5 Formule moléculaire: C10H9N Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00006810 Clé InChI: JRLTTZUODKEYDH-UHFFFAOYSA-N Synonyme: quinoline, 8-methyl,8-methyl-quinoline,ccris 408,8-methyl,o-toluquinoline,8-metyl quinoline,8-methyl quinoline,pubchem5806,acmc-209mpf,dsstox_cid_888 PubChem CID: 11910 ChEBI: CHEBI:48984 Nom de l’IUPAC: 8-méthylquinoline SOURIRES: CC1=C2N=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 143.19 |
|---|---|
| PubChem CID | 11910 |
| Synonyme | quinoline, 8-methyl,8-methyl-quinoline,ccris 408,8-methyl,o-toluquinoline,8-metyl quinoline,8-methyl quinoline,pubchem5806,acmc-209mpf,dsstox_cid_888 |
| Numéro MDL | MFCD00006810 |
| Nom de l’IUPAC | 8-méthylquinoline |
| CAS | 611-32-5 |
| ChEBI | CHEBI:48984 |
| Clé InChI | JRLTTZUODKEYDH-UHFFFAOYSA-N |
| SOURIRES | CC1=C2N=CC=CC2=CC=C1 |
| Formule moléculaire | C10H9N |
3-n-Hexylthiophène, 98%
CAS: 1693-86-3 Formule moléculaire: C10H16S Poids moléculaire (g/mol): 168.298 Numéro MDL: MFCD00143181 Clé InChI: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonyme: 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% PubChem CID: 566849 Nom de l’IUPAC: 3-hexylthiophène SOURIRES: CCCCCCC1=CSC=C1
| Poids moléculaire (g/mol) | 168.298 |
|---|---|
| PubChem CID | 566849 |
| Synonyme | 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% |
| Numéro MDL | MFCD00143181 |
| Nom de l’IUPAC | 3-hexylthiophène |
| CAS | 1693-86-3 |
| Clé InChI | JEDHEMYZURJGRQ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCC1=CSC=C1 |
| Formule moléculaire | C10H16S |
2,3-Diméthylthiophène, 97%
CAS: 632-16-6 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00130081 Clé InChI: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonyme: thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene PubChem CID: 34295 Nom de l’IUPAC: 2,3-diméthylthiophène SOURIRES: CC1=C(C)C=CS1
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| PubChem CID | 34295 |
| Synonyme | thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene |
| Numéro MDL | MFCD00130081 |
| Nom de l’IUPAC | 2,3-diméthylthiophène |
| CAS | 632-16-6 |
| Clé InChI | BZYUMXXOAYSFOW-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C)C=CS1 |
| Formule moléculaire | C6H8S |