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Resultados de la búsqueda filtrada
1,4-Diisocianatobutano, 97 %, Thermo Scientific Chemicals
CAS: 4538-37-8 Fórmula molecular: C6H8N2O2 Peso molecular (g/mol): 140.14 Número MDL: MFCD00075559 Clave InChI: OVBFMUAFNIIQAL-UHFFFAOYSA-N PubChem CID: 350453 Nombre IUPAC: 1,4-diisocianatobutano SMILES: C(CCN=C=O)CN=C=O
| Clave InChI | OVBFMUAFNIIQAL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 350453 |
| Fórmula molecular | C6H8N2O2 |
| CAS | 4538-37-8 |
| Peso molecular (g/mol) | 140.14 |
| Número MDL | MFCD00075559 |
| SMILES | C(CCN=C=O)CN=C=O |
| Nombre IUPAC | 1,4-diisocianatobutano |
1,6-Diisocianatohexano, + 98 %, Thermo Scientific Chemicals
CAS: 822-06-0 Fórmula molecular: C8H12N2O2 Peso molecular (g/mol): 168.20 Número MDL: MFCD00002047 Clave InChI: RRAMGCGOFNQTLD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 13192 ChEBI: CHEBI:53578 Nombre IUPAC: 1,6-diisocianatohexano SMILES: O=C=NCCCCCCN=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | RRAMGCGOFNQTLD-UHFFFAOYSA-N |
| PubChem CID | 13192 |
| Fórmula molecular | C8H12N2O2 |
| CAS | 822-06-0 |
| ChEBI | CHEBI:53578 |
| Peso molecular (g/mol) | 168.20 |
| Número MDL | MFCD00002047 |
| SMILES | O=C=NCCCCCCN=C=O |
| Nombre IUPAC | 1,6-diisocianatohexano |
Isocianato de 1-adamantilo, 98 %, Thermo Scientific Chemicals
CAS: 4411-25-0 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.25 Número MDL: MFCD00134405 Clave InChI: VBHCPGFCIQDXGZ-UHFFFAOYSA-N Sinónimo: 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato PubChem CID: 2059995 Nombre IUPAC: 1-isocianatoadamantano SMILES: O=C=NC12CC3CC(CC(C3)C1)C2
| Sinónimo | 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato |
|---|---|
| Clave InChI | VBHCPGFCIQDXGZ-UHFFFAOYSA-N |
| PubChem CID | 2059995 |
| Fórmula molecular | C11H15NO |
| CAS | 4411-25-0 |
| Peso molecular (g/mol) | 177.25 |
| Número MDL | MFCD00134405 |
| SMILES | O=C=NC12CC3CC(CC(C3)C1)C2 |
| Nombre IUPAC | 1-isocianatoadamantano |
Diisocianato de isoforona, mezcla de isómeros, 98 %, Thermo Scientific Chemicals
CAS: 4098-71-9 Fórmula molecular: C12H18N2O2 Peso molecular (g/mol): 222.29 Número MDL: MFCD00064956 Clave InChI: NIMLQBUJDJZYEJ-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 169132 ChEBI: CHEBI:53214 Nombre IUPAC: 5-isocianato-1-(isocianatometil)-1,3,3-trimetilciclohexano SMILES: CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | NIMLQBUJDJZYEJ-UHFFFAOYNA-N |
| PubChem CID | 169132 |
| Fórmula molecular | C12H18N2O2 |
| CAS | 4098-71-9 |
| ChEBI | CHEBI:53214 |
| Peso molecular (g/mol) | 222.29 |
| Número MDL | MFCD00064956 |
| SMILES | CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O |
| Nombre IUPAC | 5-isocianato-1-(isocianatometil)-1,3,3-trimetilciclohexano |
1,6-Diisocianatohexano, 99+ %, Thermo Scientific Chemicals
CAS: 822-06-0 Fórmula molecular: C8H12N2O2 Peso molecular (g/mol): 168.20 Número MDL: MFCD00002047 Clave InChI: RRAMGCGOFNQTLD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 13192 ChEBI: CHEBI:53578 Nombre IUPAC: 1,6-diisocianatohexano SMILES: O=C=NCCCCCCN=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | RRAMGCGOFNQTLD-UHFFFAOYSA-N |
| PubChem CID | 13192 |
| Fórmula molecular | C8H12N2O2 |
| CAS | 822-06-0 |
| ChEBI | CHEBI:53578 |
| Peso molecular (g/mol) | 168.20 |
| Número MDL | MFCD00002047 |
| SMILES | O=C=NCCCCCCN=C=O |
| Nombre IUPAC | 1,6-diisocianatohexano |
4-Nitrofenil isocianato, 98 %, Thermo Scientific Chemicals
CAS: 100-28-7 Fórmula molecular: C7H4N2O3 Peso molecular (g/mol): 164.12 Clave InChI: GFNKTLQTQSALEJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 66012 Nombre IUPAC: 1-isocianato-4-nitrobenceno SMILES: C1=CC(=CC=C1N=C=O)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | GFNKTLQTQSALEJ-UHFFFAOYSA-N |
| PubChem CID | 66012 |
| Fórmula molecular | C7H4N2O3 |
| CAS | 100-28-7 |
| Peso molecular (g/mol) | 164.12 |
| SMILES | C1=CC(=CC=C1N=C=O)[N+](=O)[O-] |
| Nombre IUPAC | 1-isocianato-4-nitrobenceno |
(S)-(-)-α-metilbencil isocianato, 98 %, Thermo Scientific Chemicals
CAS: 14649-03-7 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.18 Número MDL: MFCD00002036 Clave InChI: JJSCUXAFAJEQGB-QMMMGPOBSA-N Sinónimo: 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 # PubChem CID: 2724173 Nombre IUPAC: [(1S)-1-isocianatoetil]benceno SMILES: CC(C1=CC=CC=C1)N=C=O
| Sinónimo | 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 # |
|---|---|
| Clave InChI | JJSCUXAFAJEQGB-QMMMGPOBSA-N |
| PubChem CID | 2724173 |
| Fórmula molecular | C9H9NO |
| CAS | 14649-03-7 |
| Peso molecular (g/mol) | 147.18 |
| Número MDL | MFCD00002036 |
| SMILES | CC(C1=CC=CC=C1)N=C=O |
| Nombre IUPAC | [(1S)-1-isocianatoetil]benceno |
Hexil isocianato, 99 %, Thermo Scientific Chemicals
CAS: 2525-62-4 Fórmula molecular: C7H13NO Peso molecular (g/mol): 127.19 Número MDL: MFCD00037047 Clave InChI: ANJPRQPHZGHVQB-UHFFFAOYSA-N Sinónimo: hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane PubChem CID: 75659 ChEBI: CHEBI:59058 Nombre IUPAC: 1-isocianatohexano SMILES: CCCCCCN=C=O
| Sinónimo | hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane |
|---|---|
| Clave InChI | ANJPRQPHZGHVQB-UHFFFAOYSA-N |
| PubChem CID | 75659 |
| Fórmula molecular | C7H13NO |
| CAS | 2525-62-4 |
| ChEBI | CHEBI:59058 |
| Peso molecular (g/mol) | 127.19 |
| Número MDL | MFCD00037047 |
| SMILES | CCCCCCN=C=O |
| Nombre IUPAC | 1-isocianatohexano |
Isocianato de tricloroacetil, 97 %, Thermo Scientific Chemicals
CAS: 3019-71-4 Fórmula molecular: C3Cl3NO2 Peso molecular (g/mol): 188.39 Número MDL: MFCD00002033 Clave InChI: GRNOZCCBOFGDCL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 76400 SMILES: ClC(Cl)(Cl)C(=O)N=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | GRNOZCCBOFGDCL-UHFFFAOYSA-N |
| PubChem CID | 76400 |
| Fórmula molecular | C3Cl3NO2 |
| CAS | 3019-71-4 |
| Peso molecular (g/mol) | 188.39 |
| Número MDL | MFCD00002033 |
| SMILES | ClC(Cl)(Cl)C(=O)N=C=O |
3-nitrofenil isocianato, 97 %, Thermo Scientific Chemicals
CAS: 3320-87-4 Fórmula molecular: C7H4N2O3 Peso molecular (g/mol): 164.12 Número MDL: MFCD00007220 Clave InChI: GFFGYTMCNVMFAJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 76835 Nombre IUPAC: 1-isocianato-3-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(=C1)N=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | GFFGYTMCNVMFAJ-UHFFFAOYSA-N |
| PubChem CID | 76835 |
| Fórmula molecular | C7H4N2O3 |
| CAS | 3320-87-4 |
| Peso molecular (g/mol) | 164.12 |
| Número MDL | MFCD00007220 |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1)N=C=O |
| Nombre IUPAC | 1-isocianato-3-nitrobenceno |
Isocianato de 2,2-dimetil-2,3-dihidro-1-benzofuran-7-il, 97 %, Thermo Scientific™
CAS: 87254-55-5 Fórmula molecular: C11H11NO2 Peso molecular (g/mol): 189.214 Número MDL: MFCD09025825 Clave InChI: JTJCJMYVKXVWIJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 18525712 Nombre IUPAC: 7-isocianato-2,2-dimetil-3H-1-benzofurano SMILES: CC1(CC2=C(O1)C(=CC=C2)N=C=O)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | JTJCJMYVKXVWIJ-UHFFFAOYSA-N |
| PubChem CID | 18525712 |
| Fórmula molecular | C11H11NO2 |
| CAS | 87254-55-5 |
| Peso molecular (g/mol) | 189.214 |
| Número MDL | MFCD09025825 |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)N=C=O)C |
| Nombre IUPAC | 7-isocianato-2,2-dimetil-3H-1-benzofurano |
4-(4-Isocianatofenoxi)tetrahidropirano, 97 %, Thermo Scientific™
CAS: 892501-94-9 Fórmula molecular: C12H13NO3 Peso molecular (g/mol): 219.24 Número MDL: MFCD09702366 Clave InChI: ZGNHUEWFJQLPDN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24229521 Nombre IUPAC: 4-(4-isocianatofenoxi)oxano SMILES: C1COCCC1OC2=CC=C(C=C2)N=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZGNHUEWFJQLPDN-UHFFFAOYSA-N |
| PubChem CID | 24229521 |
| Fórmula molecular | C12H13NO3 |
| CAS | 892501-94-9 |
| Peso molecular (g/mol) | 219.24 |
| Número MDL | MFCD09702366 |
| SMILES | C1COCCC1OC2=CC=C(C=C2)N=C=O |
| Nombre IUPAC | 4-(4-isocianatofenoxi)oxano |
Isocianato de 1-benzotiofen-5-il, 97 %, Thermo Scientific™
CAS: 239097-78-0 Fórmula molecular: C9H5NOS Peso molecular (g/mol): 175.205 Clave InChI: GWLZJAWTWVSHCU-UHFFFAOYSA-N Sinónimo: 1-benzothiophen-5-yl isocyanate,1-benzothiophen-5-ylisocyanate,benzo b thiophen-5-isocyanate,5-isocyanato-benzo b thiophene,benzo b thiophene,5-isocyanato PubChem CID: 7060535 Nombre IUPAC: 5-isocianato-1-benzotiofeno SMILES: C1=CC2=C(C=CS2)C=C1N=C=O
| Sinónimo | 1-benzothiophen-5-yl isocyanate,1-benzothiophen-5-ylisocyanate,benzo b thiophen-5-isocyanate,5-isocyanato-benzo b thiophene,benzo b thiophene,5-isocyanato |
|---|---|
| Clave InChI | GWLZJAWTWVSHCU-UHFFFAOYSA-N |
| PubChem CID | 7060535 |
| Fórmula molecular | C9H5NOS |
| CAS | 239097-78-0 |
| Peso molecular (g/mol) | 175.205 |
| SMILES | C1=CC2=C(C=CS2)C=C1N=C=O |
| Nombre IUPAC | 5-isocianato-1-benzotiofeno |
Isocianato de 4-etilfenilo, 98 %, Thermo Scientific Chemicals
CAS: 23138-50-3 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Número MDL: MFCD00013881 Clave InChI: FWPYUSLQCQDLJR-UHFFFAOYSA-N PubChem CID: 90007 Nombre IUPAC: 1-etil-4-isocianatobenceno SMILES: CCC1=CC=C(C=C1)N=C=O
| Clave InChI | FWPYUSLQCQDLJR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 90007 |
| Fórmula molecular | C9H9NO |
| CAS | 23138-50-3 |
| Peso molecular (g/mol) | 147.177 |
| Número MDL | MFCD00013881 |
| SMILES | CCC1=CC=C(C=C1)N=C=O |
| Nombre IUPAC | 1-etil-4-isocianatobenceno |