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Résultats de la recherche filtrée
Acide 2-isopropylbenzénéneboronique, 97%
CAS: 89787-12-2 Formule moléculaire: C9H13BO2 Poids moléculaire (g/mol): 164.01 Numéro MDL: MFCD03411937 Clé InChI: KTZUVUWIBZMHMC-UHFFFAOYSA-N Synonyme: 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl PubChem CID: 2773477 Nom de l’IUPAC: (2-propane-2-ylphényle)acide boronique SOURIRES: CC(C)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 164.01 |
|---|---|
| PubChem CID | 2773477 |
| Synonyme | 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl |
| Numéro MDL | MFCD03411937 |
| Nom de l’IUPAC | (2-propane-2-ylphényle)acide boronique |
| CAS | 89787-12-2 |
| Clé InChI | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C9H13BO2 |
Acide 3-isopropylbenzenboboronique, 99%
CAS: 216019-28-2 Formule moléculaire: C9H13BO2 Poids moléculaire (g/mol): 164.01 Numéro MDL: MFCD01074634 Clé InChI: QSWLFBMVIGQONC-UHFFFAOYSA-N Synonyme: 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid PubChem CID: 2773478 Nom de l’IUPAC: (3-propane-2-ylphényl)acide boronique SOURIRES: CC(C)C1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 164.01 |
|---|---|
| PubChem CID | 2773478 |
| Synonyme | 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid |
| Numéro MDL | MFCD01074634 |
| Nom de l’IUPAC | (3-propane-2-ylphényl)acide boronique |
| CAS | 216019-28-2 |
| Clé InChI | QSWLFBMVIGQONC-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C9H13BO2 |
Acide 2,4,6-Triisopropylbenzèneboronique, 98%
CAS: 154549-38-9 Formule moléculaire: C15H25BO2 Poids moléculaire (g/mol): 248.173 Numéro MDL: MFCD02683099 Clé InChI: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 Nom de l’IUPAC: [acide boronique 2,4,6-tri(propan-2-yl)phényle] SOURIRES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
| Poids moléculaire (g/mol) | 248.173 |
|---|---|
| PubChem CID | 15153544 |
| Synonyme | 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid |
| Numéro MDL | MFCD02683099 |
| Nom de l’IUPAC | [acide boronique 2,4,6-tri(propan-2-yl)phényle] |
| CAS | 154549-38-9 |
| Clé InChI | FGFYEKLWZBTLEW-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O |
| Formule moléculaire | C15H25BO2 |
Acide 5-isopropyl-2-méthoxybenzénéneboronique, 98+%
CAS: 216393-63-4 Formule moléculaire: C10H15BO3 Poids moléculaire (g/mol): 194.037 Numéro MDL: MFCD01318154 Clé InChI: UTKAEAGLVJFBMK-UHFFFAOYSA-N Synonyme: 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid PubChem CID: 4589190 Nom de l’IUPAC: (2-méthoxy-5-propane-2-ylphényle)acide boronique SOURIRES: B(C1=C(C=CC(=C1)C(C)C)OC)(O)O
| Poids moléculaire (g/mol) | 194.037 |
|---|---|
| PubChem CID | 4589190 |
| Synonyme | 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid |
| Numéro MDL | MFCD01318154 |
| Nom de l’IUPAC | (2-méthoxy-5-propane-2-ylphényle)acide boronique |
| CAS | 216393-63-4 |
| Clé InChI | UTKAEAGLVJFBMK-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=CC(=C1)C(C)C)OC)(O)O |
| Formule moléculaire | C10H15BO3 |
Acide 2-isopropylbenzoïque 98,0+%, TCI America™
CAS: 2438-04-2 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00045836 Clé InChI: BANZVKGLDQDFDV-UHFFFAOYSA-N PubChem CID: 17099 Nom de l’IUPAC: Acide 2-propane-2-ylbenzoïque SOURIRES: CC(C)C1=CC=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 164.20 |
|---|---|
| PubChem CID | 17099 |
| Numéro MDL | MFCD00045836 |
| Nom de l’IUPAC | Acide 2-propane-2-ylbenzoïque |
| CAS | 2438-04-2 |
| Clé InChI | BANZVKGLDQDFDV-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1C(=O)O |
| Formule moléculaire | C10H12O2 |
| Poids moléculaire (g/mol) | 164.011 |
|---|---|
| Couleur | Blanc-jaune |
| PubChem CID | 2773480 |
| Numéro MDL | MFCD01074614 |
| Nom de l’IUPAC | (4-propane-2-ylphényl)acide boronique |
| CAS | 16152-51-5 |
| Poids de formule | 164.01 |
| Point de fusion | 140°C |
| Clé InChI | IAEUFBDMVKQCLU-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| SOURIRES | B(C1=CC=C(C=C1)C(C)C)(O)O |
| Formule moléculaire | C9H13BO2 |
| Couleur | Blanc |
|---|---|
| PubChem CID | 2773478 |
| Numéro MDL | MFCD01074634 |
| CAS | 216019-28-2 |
| Poids de formule | 164.01 |
| Clé InChI | QSWLFBMVIGQONC-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| Formule moléculaire | C9H13BO2 |
acide 2,4,6-Triisopropylphénylboronique (contient des quantités variables d’anhydride), TCI America™
CAS: 154549-38-9 Formule moléculaire: C15H25BO2 Poids moléculaire (g/mol): 248.173 Numéro MDL: MFCD02683099 Clé InChI: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 Nom de l’IUPAC: [acide boronique 2,4,6-tri(propan-2-yl)phényle] SOURIRES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
| Poids moléculaire (g/mol) | 248.173 |
|---|---|
| PubChem CID | 15153544 |
| Synonyme | 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid |
| Numéro MDL | MFCD02683099 |
| Nom de l’IUPAC | [acide boronique 2,4,6-tri(propan-2-yl)phényle] |
| CAS | 154549-38-9 |
| Clé InChI | FGFYEKLWZBTLEW-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O |
| Formule moléculaire | C15H25BO2 |
2,6-isocyanate de diisopropylphényl, 94%
CAS: 28178-42-9 Formule moléculaire: C13H17NO Poids moléculaire (g/mol): 203.29 Numéro MDL: MFCD00008882 Clé InChI: FEUFNKALUGDEMQ-UHFFFAOYSA-N Synonyme: 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato PubChem CID: 92259 Nom de l’IUPAC: 2-isocyanato-1,3-di(propan-2-yl)benzène SOURIRES: CC(C)C1=CC=CC(C(C)C)=C1N=C=O
| Poids moléculaire (g/mol) | 203.29 |
|---|---|
| PubChem CID | 92259 |
| Synonyme | 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato |
| Numéro MDL | MFCD00008882 |
| Nom de l’IUPAC | 2-isocyanato-1,3-di(propan-2-yl)benzène |
| CAS | 28178-42-9 |
| Clé InChI | FEUFNKALUGDEMQ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC(C(C)C)=C1N=C=O |
| Formule moléculaire | C13H17NO |
2,4,6-Triisopropylbenzènesulfonyl chlorure, 98%
CAS: 6553-96-4 Formule moléculaire: C15H23ClO2S Poids moléculaire (g/mol): 302.857 Numéro MDL: MFCD00007433 Clé InChI: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 Nom de l’IUPAC: 2,4,6-tri(propan-2-yl)chlorure de benzinsulfonyle SOURIRES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| Poids moléculaire (g/mol) | 302.857 |
|---|---|
| PubChem CID | 81042 |
| Synonyme | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
| Numéro MDL | MFCD00007433 |
| Nom de l’IUPAC | 2,4,6-tri(propan-2-yl)chlorure de benzinsulfonyle |
| CAS | 6553-96-4 |
| Clé InChI | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Formule moléculaire | C15H23ClO2S |
4-Isopropylbenzènesulfonyl chlorure, 96%
CAS: 54997-90-9 Formule moléculaire: C9H11ClO2S Poids moléculaire (g/mol): 218.70 Numéro MDL: MFCD00041510 Clé InChI: CETRNHJIXGITKR-UHFFFAOYSA-N Synonyme: 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride PubChem CID: 2734882 Nom de l’IUPAC: 4-propan-2-ylbenzènsulfonyl chlorure SOURIRES: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 218.70 |
|---|---|
| PubChem CID | 2734882 |
| Synonyme | 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride |
| Numéro MDL | MFCD00041510 |
| Nom de l’IUPAC | 4-propan-2-ylbenzènsulfonyl chlorure |
| CAS | 54997-90-9 |
| Clé InChI | CETRNHJIXGITKR-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Formule moléculaire | C9H11ClO2S |
(4-isopropylphénoxy)chlorure d’acétyl, 98%, Thermo Scientific Chemicals
CAS: 223128-33-4 Formule moléculaire: C11H13ClO2 Poids moléculaire (g/mol): 212.673 Numéro MDL: MFCD02628421 Clé InChI: YGVLHWFQKYVLFY-UHFFFAOYSA-N Synonyme: 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy PubChem CID: 21209244 Nom de l’IUPAC: 2-(4-propane-2-ylphénoxy)chlorure d’acétyle SOURIRES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl
| Poids moléculaire (g/mol) | 212.673 |
|---|---|
| PubChem CID | 21209244 |
| Synonyme | 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy |
| Numéro MDL | MFCD02628421 |
| Nom de l’IUPAC | 2-(4-propane-2-ylphénoxy)chlorure d’acétyle |
| CAS | 223128-33-4 |
| Clé InChI | YGVLHWFQKYVLFY-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)OCC(=O)Cl |
| Formule moléculaire | C11H13ClO2 |