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Résultats de la recherche filtrée
Isocyanate d’hexyl 99 %, Thermo Scientific Chemicals
CAS: 2525-62-4 Formule moléculaire: C7H13NO Poids moléculaire (g/mol): 127.19 Numéro MDL: MFCD00037047 Clé InChI: ANJPRQPHZGHVQB-UHFFFAOYSA-N Synonyme: hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane CID PubChem: 75659 ChEBI: CHEBI:59058 Nom IUPAC: 1-isocyanatohexane SMILES: CCCCCCN=C=O
| Poids moléculaire (g/mol) | 127.19 |
|---|---|
| Synonyme | hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane |
| Numéro MDL | MFCD00037047 |
| CAS | 2525-62-4 |
| CID PubChem | 75659 |
| ChEBI | CHEBI:59058 |
| Nom IUPAC | 1-isocyanatohexane |
| Clé InChI | ANJPRQPHZGHVQB-UHFFFAOYSA-N |
| SMILES | CCCCCCN=C=O |
| Formule moléculaire | C7H13NO |
1,6-Diisocyanatohexane, + de 99 %, Thermo Scientific Chemicals
CAS: 822-06-0 Formule moléculaire: C8H12N2O2 Poids moléculaire (g/mol): 168.20 Numéro MDL: MFCD00002047 Clé InChI: RRAMGCGOFNQTLD-UHFFFAOYSA-N Synonyme: hexamethylene diisocyanate,1,6-hexamethylene diisocyanate,hmdi,hexane, 1,6-diisocyanato,hexane 1,6-diisocyanate,1,6-hexylene diisocyanate,hexamethylene-1,6-diisocyanate,1,6-hexanediol diisocyanate,hdi,isocyanic acid, hexamethylene ester CID PubChem: 13192 ChEBI: CHEBI:53578 Nom IUPAC: 1,6-diisocyanatohexane SMILES: O=C=NCCCCCCN=C=O
| Poids moléculaire (g/mol) | 168.20 |
|---|---|
| Synonyme | hexamethylene diisocyanate,1,6-hexamethylene diisocyanate,hmdi,hexane, 1,6-diisocyanato,hexane 1,6-diisocyanate,1,6-hexylene diisocyanate,hexamethylene-1,6-diisocyanate,1,6-hexanediol diisocyanate,hdi,isocyanic acid, hexamethylene ester |
| Numéro MDL | MFCD00002047 |
| CAS | 822-06-0 |
| CID PubChem | 13192 |
| ChEBI | CHEBI:53578 |
| Nom IUPAC | 1,6-diisocyanatohexane |
| Clé InChI | RRAMGCGOFNQTLD-UHFFFAOYSA-N |
| SMILES | O=C=NCCCCCCN=C=O |
| Formule moléculaire | C8H12N2O2 |
Diisocyanate d’isophorone, 98 %, Thermo Scientific Chemicals
CAS: 4098-71-9 Formule moléculaire: C12H18N2O2 Poids moléculaire (g/mol): 222.29 Numéro MDL: MFCD00064956 Clé InChI: NIMLQBUJDJZYEJ-UHFFFAOYNA-N Synonyme: isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates CID PubChem: 169132 ChEBI: CHEBI:53214 Nom IUPAC: 5-isocyanato-1-(isocyanatométhyl)-1,3,3-triméthylcyclohexane SMILES: CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O
| Poids moléculaire (g/mol) | 222.29 |
|---|---|
| Synonyme | isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates |
| Numéro MDL | MFCD00064956 |
| CAS | 4098-71-9 |
| CID PubChem | 169132 |
| ChEBI | CHEBI:53214 |
| Nom IUPAC | 5-isocyanato-1-(isocyanatométhyl)-1,3,3-triméthylcyclohexane |
| Clé InChI | NIMLQBUJDJZYEJ-UHFFFAOYNA-N |
| SMILES | CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O |
| Formule moléculaire | C12H18N2O2 |
1,6-Diisocyanatohexane, 98+ %, Thermo Scientific Chemicals
CAS: 822-06-0 Formule moléculaire: C8H12N2O2 Poids moléculaire (g/mol): 168.20 Numéro MDL: MFCD00002047 Clé InChI: RRAMGCGOFNQTLD-UHFFFAOYSA-N Synonyme: hexamethylene diisocyanate,1,6-hexamethylene diisocyanate,hmdi,hexane, 1,6-diisocyanato,hexane 1,6-diisocyanate,1,6-hexylene diisocyanate,hexamethylene-1,6-diisocyanate,1,6-hexanediol diisocyanate,hdi,isocyanic acid, hexamethylene ester CID PubChem: 13192 ChEBI: CHEBI:53578 Nom IUPAC: 1,6-diisocyanatohexane SMILES: O=C=NCCCCCCN=C=O
| Poids moléculaire (g/mol) | 168.20 |
|---|---|
| Synonyme | hexamethylene diisocyanate,1,6-hexamethylene diisocyanate,hmdi,hexane, 1,6-diisocyanato,hexane 1,6-diisocyanate,1,6-hexylene diisocyanate,hexamethylene-1,6-diisocyanate,1,6-hexanediol diisocyanate,hdi,isocyanic acid, hexamethylene ester |
| Numéro MDL | MFCD00002047 |
| CAS | 822-06-0 |
| CID PubChem | 13192 |
| ChEBI | CHEBI:53578 |
| Nom IUPAC | 1,6-diisocyanatohexane |
| Clé InChI | RRAMGCGOFNQTLD-UHFFFAOYSA-N |
| SMILES | O=C=NCCCCCCN=C=O |
| Formule moléculaire | C8H12N2O2 |
Isocyanate de benzyle, 99 + %, Thermo Scientific Chemicals
CAS: 3173-56-6 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00009701 Clé InChI: YDNLNVZZTACNJX-UHFFFAOYSA-N Synonyme: benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate CID PubChem: 76639 Nom IUPAC: Isocyanatométhylbenzène SMILES: O=C=NCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| Synonyme | benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate |
| Numéro MDL | MFCD00009701 |
| CAS | 3173-56-6 |
| CID PubChem | 76639 |
| Nom IUPAC | Isocyanatométhylbenzène |
| Clé InChI | YDNLNVZZTACNJX-UHFFFAOYSA-N |
| SMILES | O=C=NCC1=CC=CC=C1 |
| Formule moléculaire | C8H7NO |
2-chloroéthyl isocyanate, 98%
CAS: 1943-83-5 Formule moléculaire: C3H4ClNO Poids moléculaire (g/mol): 105.52 Numéro MDL: MFCD00002043 Clé InChI: BCMYXYHEMGPZJN-UHFFFAOYSA-N Synonyme: 2-chloroethyl isocyanate,2-chloroethylisocyanate,chloroethylisocyanate,ethane, 1-chloro-2-isocyanato,2-chlorethylisokyanat,2-chloro ethyl isocyanate,isocyanic acid, 2-chloroethyl ester,1-chloro-2-isocyanato-ethane,2-chlorethylisokyanat czech,.beta.-chloroethylisocyanate CID PubChem: 16035 Nom IUPAC: 1-chloro-2-isocyanatoéthane SMILES: C(CCl)N=C=O
| Poids moléculaire (g/mol) | 105.52 |
|---|---|
| Synonyme | 2-chloroethyl isocyanate,2-chloroethylisocyanate,chloroethylisocyanate,ethane, 1-chloro-2-isocyanato,2-chlorethylisokyanat,2-chloro ethyl isocyanate,isocyanic acid, 2-chloroethyl ester,1-chloro-2-isocyanato-ethane,2-chlorethylisokyanat czech,.beta.-chloroethylisocyanate |
| Numéro MDL | MFCD00002043 |
| CAS | 1943-83-5 |
| CID PubChem | 16035 |
| Nom IUPAC | 1-chloro-2-isocyanatoéthane |
| Clé InChI | BCMYXYHEMGPZJN-UHFFFAOYSA-N |
| SMILES | C(CCl)N=C=O |
| Formule moléculaire | C3H4ClNO |
Isocyanate de P-tolyl, 99 %, Thermo Scientific Chemicals
CAS: 622-58-2 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00002029 Clé InChI: MGYGFNQQGAQEON-UHFFFAOYSA-N Synonyme: p-tolyl isocyanate,4-tolyl isocyanate,4-methylphenyl isocyanate,p-isocyanatotoluene,4-isocyanatotoluene,p-toluene isocyanate,p-methylphenyl isocyanate,benzene, 1-isocyanato-4-methyl,p-tolylisocyanate,1-isocyanato-4-methyl-benzene CID PubChem: 69325 ChEBI: CHEBI:53732 Nom IUPAC: 1-isocyanato-4-méthylbenzène SMILES: CC1=CC=C(C=C1)N=C=O
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| Synonyme | p-tolyl isocyanate,4-tolyl isocyanate,4-methylphenyl isocyanate,p-isocyanatotoluene,4-isocyanatotoluene,p-toluene isocyanate,p-methylphenyl isocyanate,benzene, 1-isocyanato-4-methyl,p-tolylisocyanate,1-isocyanato-4-methyl-benzene |
| Numéro MDL | MFCD00002029 |
| CAS | 622-58-2 |
| CID PubChem | 69325 |
| ChEBI | CHEBI:53732 |
| Nom IUPAC | 1-isocyanato-4-méthylbenzène |
| Clé InChI | MGYGFNQQGAQEON-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)N=C=O |
| Formule moléculaire | C8H7NO |
Isocyanate d’éthoxycarbonyle, 90 %, tech., Thermo Scientific Chemicals
CAS: 19617-43-7 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.09 Clé InChI: VMVZGGPZNHFGKS-UHFFFAOYSA-N Synonyme: ethoxycarbonyl isocyanate,ethyl isocyanatoformate,ethyl carbonisocyanatidate,ethyl n-carbonylcarbamate,ethoxycarbonylisocyanate,carbonisocyanatidic acid, ethyl ester,ethyl isocyanatooate,ethylisocyanatoformate,acmc-20al2o,carbonisocyanatidicacid,ethylester CID PubChem: 300166 Nom IUPAC: éthyl N-(oxométhylidene)carbamate SMILES: CCOC(=O)N=C=O
| Poids moléculaire (g/mol) | 115.09 |
|---|---|
| Synonyme | ethoxycarbonyl isocyanate,ethyl isocyanatoformate,ethyl carbonisocyanatidate,ethyl n-carbonylcarbamate,ethoxycarbonylisocyanate,carbonisocyanatidic acid, ethyl ester,ethyl isocyanatooate,ethylisocyanatoformate,acmc-20al2o,carbonisocyanatidicacid,ethylester |
| CAS | 19617-43-7 |
| CID PubChem | 300166 |
| Nom IUPAC | éthyl N-(oxométhylidene)carbamate |
| Clé InChI | VMVZGGPZNHFGKS-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N=C=O |
| Formule moléculaire | C4H5NO3 |
Isocyanate de m-tolyl, 99 %, Thermo Scientific Chemicals
CAS: 621-29-4 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00002021 Clé InChI: CPPGZWWUPFWALU-UHFFFAOYSA-N Synonyme: m-tolyl isocyanate,benzene, 1-isocyanato-3-methyl,meta-tolyl isocyanate,m-tolylisocyanate,m-isocyanatotoluene,3-methylphenyl isocyanate,3-tolyl isocyanate,3-methylphenylisocyanate,1-isocyanato-3-methyl-benzene,m-methylphenyl isocyanate CID PubChem: 69303 Nom IUPAC: 1-isocyanato-3-methylbenzene SMILES: CC1=CC=CC(=C1)N=C=O
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| Synonyme | m-tolyl isocyanate,benzene, 1-isocyanato-3-methyl,meta-tolyl isocyanate,m-tolylisocyanate,m-isocyanatotoluene,3-methylphenyl isocyanate,3-tolyl isocyanate,3-methylphenylisocyanate,1-isocyanato-3-methyl-benzene,m-methylphenyl isocyanate |
| Numéro MDL | MFCD00002021 |
| CAS | 621-29-4 |
| CID PubChem | 69303 |
| Nom IUPAC | 1-isocyanato-3-methylbenzene |
| Clé InChI | CPPGZWWUPFWALU-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)N=C=O |
| Formule moléculaire | C8H7NO |
Ester pinacolique d’acide 4-isocyanatobenzèneboronique, 95 %, Thermo Scientific Chemicals
CAS: 380430-64-8 Formule moléculaire: C13H16BNO3 Poids moléculaire (g/mol): 245.085 Numéro MDL: MFCD03411942 Clé InChI: RHKRIDVZGAXYQE-UHFFFAOYSA-N Synonyme: 2-4-isocyanatophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-isocyanatophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-isocyanatophenyl-4,4,5,5-tetramethyl,4-isocyanatophenylboronic acid, pinacol ester,4-isocyanatophenyl boronic acid pinacol ester,4-isocyanatobenzeneboronic acid pinacol ester,4-isocyanatophenyl boronic acid, pinacol ester,4-isocyanatophenyl boronic acid,pinacol ester,2-4-isocyanato-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane CID PubChem: 2773474 Nom IUPAC: 2-(4-isocyanatophényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N=C=O
| Poids moléculaire (g/mol) | 245.085 |
|---|---|
| Synonyme | 2-4-isocyanatophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-isocyanatophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-isocyanatophenyl-4,4,5,5-tetramethyl,4-isocyanatophenylboronic acid, pinacol ester,4-isocyanatophenyl boronic acid pinacol ester,4-isocyanatobenzeneboronic acid pinacol ester,4-isocyanatophenyl boronic acid, pinacol ester,4-isocyanatophenyl boronic acid,pinacol ester,2-4-isocyanato-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane |
| Numéro MDL | MFCD03411942 |
| CAS | 380430-64-8 |
| CID PubChem | 2773474 |
| Nom IUPAC | 2-(4-isocyanatophényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | RHKRIDVZGAXYQE-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N=C=O |
| Formule moléculaire | C13H16BNO3 |
Isocyanate de (S)-(-)-1-phényléthyl, 98 %, Thermo Scientific Chemicals
CAS: 14649-03-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00002036 Clé InChI: JJSCUXAFAJEQGB-QMMMGPOBSA-N Synonyme: s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene # CID PubChem: 2724173 Nom IUPAC: [(1S)-1-isocyanatoéthyl]benzène SMILES: CC(C1=CC=CC=C1)N=C=O
| Poids moléculaire (g/mol) | 147.177 |
|---|---|
| Synonyme | s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene # |
| Numéro MDL | MFCD00002036 |
| CAS | 14649-03-7 |
| CID PubChem | 2724173 |
| Nom IUPAC | [(1S)-1-isocyanatoéthyl]benzène |
| Clé InChI | JJSCUXAFAJEQGB-QMMMGPOBSA-N |
| SMILES | CC(C1=CC=CC=C1)N=C=O |
| Formule moléculaire | C9H9NO |
Isocyanate de 1,1,3,3-Tétraméthylbutyle, 98 %, Thermo Scientific Chemicals
CAS: 1611-57-0 Formule moléculaire: C9H17NO Poids moléculaire (g/mol): 155.24 Numéro MDL: MFCD00209615 Clé InChI: XOHBENIMDRFUIH-UHFFFAOYSA-N CID PubChem: 407498 Nom IUPAC: 2-isocyanato-2,4,4-triméthylpentane SMILES: CC(C)(C)CC(C)(C)N=C=O
| Poids moléculaire (g/mol) | 155.24 |
|---|---|
| Numéro MDL | MFCD00209615 |
| CAS | 1611-57-0 |
| CID PubChem | 407498 |
| Nom IUPAC | 2-isocyanato-2,4,4-triméthylpentane |
| Clé InChI | XOHBENIMDRFUIH-UHFFFAOYSA-N |
| SMILES | CC(C)(C)CC(C)(C)N=C=O |
| Formule moléculaire | C9H17NO |
3-isocyanatopropionate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 5100-34-5 Formule moléculaire: C6H9NO3 Poids moléculaire (g/mol): 143.14 Numéro MDL: MFCD00078461 Clé InChI: XBSGYVHOINMTIM-UHFFFAOYSA-N Synonyme: ethyl 3-isocyanatopropionate,propanoic acid, 3-isocyanato-, ethyl ester,3-isocyanatopropionic acid ethyl ester,ethyl n-oxomethylidene-beta-alaninate,ethyl n-oxomethylene-beta-alaninate,acmc-20akzk,ethyl-3-isocyanatopropionate,ethyl 3-isocyanato-propionate,ethyl 3-isocyanatopropion-ate,ethyl-3-isocyanato-propionate CID PubChem: 2733373 Nom IUPAC: Éthyl 3-isocyanatopropanoate SMILES: CCOC(=O)CCN=C=O
| Poids moléculaire (g/mol) | 143.14 |
|---|---|
| Synonyme | ethyl 3-isocyanatopropionate,propanoic acid, 3-isocyanato-, ethyl ester,3-isocyanatopropionic acid ethyl ester,ethyl n-oxomethylidene-beta-alaninate,ethyl n-oxomethylene-beta-alaninate,acmc-20akzk,ethyl-3-isocyanatopropionate,ethyl 3-isocyanato-propionate,ethyl 3-isocyanatopropion-ate,ethyl-3-isocyanato-propionate |
| Numéro MDL | MFCD00078461 |
| CAS | 5100-34-5 |
| CID PubChem | 2733373 |
| Nom IUPAC | Éthyl 3-isocyanatopropanoate |
| Clé InChI | XBSGYVHOINMTIM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCN=C=O |
| Formule moléculaire | C6H9NO3 |