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Résultats de la recherche filtrée
1,4-Diisocyanatobutane, 97 %, Thermo Scientific Chemicals
CAS: 4538-37-8 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.14 Numéro MDL: MFCD00075559 Clé InChI: OVBFMUAFNIIQAL-UHFFFAOYSA-N CID PubChem: 350453 Nom IUPAC: 1,4-diisocyanatobutane SMILES: C(CCN=C=O)CN=C=O
| Poids moléculaire (g/mol) | 140.14 |
|---|---|
| Numéro MDL | MFCD00075559 |
| CAS | 4538-37-8 |
| CID PubChem | 350453 |
| Nom IUPAC | 1,4-diisocyanatobutane |
| Clé InChI | OVBFMUAFNIIQAL-UHFFFAOYSA-N |
| SMILES | C(CCN=C=O)CN=C=O |
| Formule moléculaire | C6H8N2O2 |
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 1adamantyl, 98 %, Thermo Scientific Chemicals
CAS: 4411-25-0 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD00134405 Clé InChI: VBHCPGFCIQDXGZ-UHFFFAOYSA-N Synonyme: 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato CID PubChem: 2059995 Nom IUPAC: 1-isocyanatoadamantane SMILES: O=C=NC12CC3CC(CC(C3)C1)C2
| Poids moléculaire (g/mol) | 177.25 |
|---|---|
| Synonyme | 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato |
| Numéro MDL | MFCD00134405 |
| CAS | 4411-25-0 |
| CID PubChem | 2059995 |
| Nom IUPAC | 1-isocyanatoadamantane |
| Clé InChI | VBHCPGFCIQDXGZ-UHFFFAOYSA-N |
| SMILES | O=C=NC12CC3CC(CC(C3)C1)C2 |
| Formule moléculaire | C11H15NO |
Diisocyanate d’isophorone, mélange d’isomères, 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, + 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 |
4-isocyanate de nitrophényle, 98 %, Thermo Scientific Chemicals
CAS: 100-28-7 Formule moléculaire: C7H4N2O3 Poids moléculaire (g/mol): 164.12 Clé InChI: GFNKTLQTQSALEJ-UHFFFAOYSA-N Synonyme: 4-nitrophenyl isocyanate,p-nitrophenyl isocyanate,benzene, 1-isocyanato-4-nitro,4-nitrophenylisocyanate,p-nitrophenylisocyanate,isocyanic acid, p-nitrophenyl ester,1-isocyanato-4-nitro-benzene,isocyanic acid 4-nitrophenyl ester,timtec-bb sbb006628,4-nitrobenzenisocyanate CID PubChem: 66012 Nom IUPAC: 1-isocyanato-4-nitrobenzène SMILES: C1=CC(=CC=C1N=C=O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 164.12 |
|---|---|
| Synonyme | 4-nitrophenyl isocyanate,p-nitrophenyl isocyanate,benzene, 1-isocyanato-4-nitro,4-nitrophenylisocyanate,p-nitrophenylisocyanate,isocyanic acid, p-nitrophenyl ester,1-isocyanato-4-nitro-benzene,isocyanic acid 4-nitrophenyl ester,timtec-bb sbb006628,4-nitrobenzenisocyanate |
| CAS | 100-28-7 |
| CID PubChem | 66012 |
| Nom IUPAC | 1-isocyanato-4-nitrobenzène |
| Clé InChI | GFNKTLQTQSALEJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N=C=O)[N+](=O)[O-] |
| Formule moléculaire | C7H4N2O3 |
Isocyanate de (S)-(-)-α-méthylbenzyle, 98 %, Thermo Scientific Chemicals
CAS: 14649-03-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 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) | 147.18 |
|---|---|
| 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 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 |
Isocyanate de trichloroacétyle, 97 %, Thermo Scientific Chemicals
CAS: 3019-71-4 Formule moléculaire: C3Cl3NO2 Poids moléculaire (g/mol): 188.39 Numéro MDL: MFCD00002033 Clé InChI: GRNOZCCBOFGDCL-UHFFFAOYSA-N Synonyme: trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade CID PubChem: 76400 SMILES: ClC(Cl)(Cl)C(=O)N=C=O
| Poids moléculaire (g/mol) | 188.39 |
|---|---|
| Synonyme | trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade |
| Numéro MDL | MFCD00002033 |
| CAS | 3019-71-4 |
| CID PubChem | 76400 |
| Clé InChI | GRNOZCCBOFGDCL-UHFFFAOYSA-N |
| SMILES | ClC(Cl)(Cl)C(=O)N=C=O |
| Formule moléculaire | C3Cl3NO2 |
Isocyanate de 3-Nitrophényl, 97 %, Thermo Scientific Chemicals
CAS: 3320-87-4 Formule moléculaire: C7H4N2O3 Poids moléculaire (g/mol): 164.12 Numéro MDL: MFCD00007220 Clé InChI: GFFGYTMCNVMFAJ-UHFFFAOYSA-N Synonyme: 3-nitrophenyl isocyanate,m-nitrophenyl isocyanate,benzene, 1-isocyanato-3-nitro,3-nitrophenylisocyanate,isocyanic acid, m-nitrophenyl ester,3-nitrobenzenisocyanate,m-nitrophenylisocyanate,3-nitropheny isocyanate,pubchem15729,acmc-1ckin CID PubChem: 76835 Nom IUPAC: 1-isocyanato-3-nitrobenzène SMILES: [O-][N+](=O)C1=CC=CC(=C1)N=C=O
| Poids moléculaire (g/mol) | 164.12 |
|---|---|
| Synonyme | 3-nitrophenyl isocyanate,m-nitrophenyl isocyanate,benzene, 1-isocyanato-3-nitro,3-nitrophenylisocyanate,isocyanic acid, m-nitrophenyl ester,3-nitrobenzenisocyanate,m-nitrophenylisocyanate,3-nitropheny isocyanate,pubchem15729,acmc-1ckin |
| Numéro MDL | MFCD00007220 |
| CAS | 3320-87-4 |
| CID PubChem | 76835 |
| Nom IUPAC | 1-isocyanato-3-nitrobenzène |
| Clé InChI | GFFGYTMCNVMFAJ-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1)N=C=O |
| Formule moléculaire | C7H4N2O3 |
Isocyanate de 2,2-diméthyl-2,3-dihydro-1 -benzofuran-7-yle, 97 %, Thermo Scientific™
CAS: 87254-55-5 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.214 Numéro MDL: MFCD09025825 Clé InChI: JTJCJMYVKXVWIJ-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl isocyanate,7-isocyanato-2,2-dimethyl-2,3-dihydro-1-benzofuran,2,2-dimethyl-2,3-dihydrobenzo b furan-7-isocyanate,benzofuran,2,3-dihydro-7-isocyanato-2,2-dimethyl CID PubChem: 18525712 Nom IUPAC: 7-isocyanato-2,2-diméthyl-3H-1-benzofurane SMILES: CC1(CC2=C(O1)C(=CC=C2)N=C=O)C
| Poids moléculaire (g/mol) | 189.214 |
|---|---|
| Synonyme | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl isocyanate,7-isocyanato-2,2-dimethyl-2,3-dihydro-1-benzofuran,2,2-dimethyl-2,3-dihydrobenzo b furan-7-isocyanate,benzofuran,2,3-dihydro-7-isocyanato-2,2-dimethyl |
| Numéro MDL | MFCD09025825 |
| CAS | 87254-55-5 |
| CID PubChem | 18525712 |
| Nom IUPAC | 7-isocyanato-2,2-diméthyl-3H-1-benzofurane |
| Clé InChI | JTJCJMYVKXVWIJ-UHFFFAOYSA-N |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)N=C=O)C |
| Formule moléculaire | C11H11NO2 |
4-(4-isocyanatophénoxy)tétrahydropyrane, 97 %, Thermo Scientific™
CAS: 892501-94-9 Formule moléculaire: C12H13NO3 Poids moléculaire (g/mol): 219.24 Numéro MDL: MFCD09702366 Clé InChI: ZGNHUEWFJQLPDN-UHFFFAOYSA-N Synonyme: 4-4-isocyanatophenoxy oxane,4-4-isocyanatophenoxy tetrahydropyran,4-4-isocyanatophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-isocyanatophenoxy,4-tetrahydro-2h-pyran-4-yl oxy phenyl isocyanate,1-isocyanato-4-tetrahydro-2h-pyran-4-yl oxy benzene,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenisocyanate CID PubChem: 24229521 Nom IUPAC: 4-(4-isocyanatophénoxy)oxane SMILES: C1COCCC1OC2=CC=C(C=C2)N=C=O
| Poids moléculaire (g/mol) | 219.24 |
|---|---|
| Synonyme | 4-4-isocyanatophenoxy oxane,4-4-isocyanatophenoxy tetrahydropyran,4-4-isocyanatophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-isocyanatophenoxy,4-tetrahydro-2h-pyran-4-yl oxy phenyl isocyanate,1-isocyanato-4-tetrahydro-2h-pyran-4-yl oxy benzene,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenisocyanate |
| Numéro MDL | MFCD09702366 |
| CAS | 892501-94-9 |
| CID PubChem | 24229521 |
| Nom IUPAC | 4-(4-isocyanatophénoxy)oxane |
| Clé InChI | ZGNHUEWFJQLPDN-UHFFFAOYSA-N |
| SMILES | C1COCCC1OC2=CC=C(C=C2)N=C=O |
| Formule moléculaire | C12H13NO3 |
Isocyanate de 1-benzothiophène-5-yle, 97 %, Thermo Scientific™
CAS: 239097-78-0 Formule moléculaire: C9H5NOS Poids moléculaire (g/mol): 175.205 Clé InChI: GWLZJAWTWVSHCU-UHFFFAOYSA-N Synonyme: 1-benzothiophen-5-yl isocyanate,1-benzothiophen-5-ylisocyanate,benzo b thiophen-5-isocyanate,5-isocyanato-benzo b thiophene,benzo b thiophene,5-isocyanato CID PubChem: 7060535 Nom IUPAC: 5-isocyanato-1-benzothiophène SMILES: C1=CC2=C(C=CS2)C=C1N=C=O
| Poids moléculaire (g/mol) | 175.205 |
|---|---|
| Synonyme | 1-benzothiophen-5-yl isocyanate,1-benzothiophen-5-ylisocyanate,benzo b thiophen-5-isocyanate,5-isocyanato-benzo b thiophene,benzo b thiophene,5-isocyanato |
| CAS | 239097-78-0 |
| CID PubChem | 7060535 |
| Nom IUPAC | 5-isocyanato-1-benzothiophène |
| Clé InChI | GWLZJAWTWVSHCU-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CS2)C=C1N=C=O |
| Formule moléculaire | C9H5NOS |
Isocyanate de 4-éthylphényle, 98 %, Thermo Scientific Chemicals
CAS: 23138-50-3 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00013881 Clé InChI: FWPYUSLQCQDLJR-UHFFFAOYSA-N CID PubChem: 90007 Nom IUPAC: 1-éthyl-4-isocyanatobenzène SMILES: CCC1=CC=C(C=C1)N=C=O
| Poids moléculaire (g/mol) | 147.177 |
|---|---|
| Numéro MDL | MFCD00013881 |
| CAS | 23138-50-3 |
| CID PubChem | 90007 |
| Nom IUPAC | 1-éthyl-4-isocyanatobenzène |
| Clé InChI | FWPYUSLQCQDLJR-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)N=C=O |
| Formule moléculaire | C9H9NO |