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Resultados de la búsqueda filtrada
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 |
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 |
Diisocianato de isoforona, 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, + 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 bencilo, + 99 %, Thermo Scientific Chemicals
CAS: 3173-56-6 Fórmula molecular: C8H7NO Peso molecular (g/mol): 133.15 Número MDL: MFCD00009701 Clave InChI: YDNLNVZZTACNJX-UHFFFAOYSA-N Sinónimo: benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate PubChem CID: 76639 Nombre IUPAC: isocianatometilbenceno SMILES: O=C=NCC1=CC=CC=C1
| Sinónimo | benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate |
|---|---|
| Clave InChI | YDNLNVZZTACNJX-UHFFFAOYSA-N |
| PubChem CID | 76639 |
| Fórmula molecular | C8H7NO |
| CAS | 3173-56-6 |
| Peso molecular (g/mol) | 133.15 |
| Número MDL | MFCD00009701 |
| SMILES | O=C=NCC1=CC=CC=C1 |
| Nombre IUPAC | isocianatometilbenceno |
Isocianato de 2-cloroetilo, 98%
CAS: 1943-83-5 Fórmula molecular: C3H4ClNO Peso molecular (g/mol): 105.52 Número MDL: MFCD00002043 Clave InChI: BCMYXYHEMGPZJN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 16035 Nombre IUPAC: 1-cloro-2-isocianatoetano SMILES: C(CCl)N=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BCMYXYHEMGPZJN-UHFFFAOYSA-N |
| PubChem CID | 16035 |
| Fórmula molecular | C3H4ClNO |
| CAS | 1943-83-5 |
| Peso molecular (g/mol) | 105.52 |
| Número MDL | MFCD00002043 |
| SMILES | C(CCl)N=C=O |
| Nombre IUPAC | 1-cloro-2-isocianatoetano |
Isocianato de p-tolilo, 99 %, Thermo Scientific Chemicals
CAS: 622-58-2 Fórmula molecular: C8H7NO Peso molecular (g/mol): 133.15 Número MDL: MFCD00002029 Clave InChI: MGYGFNQQGAQEON-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 69325 ChEBI: CHEBI:53732 Nombre IUPAC: 1-isocianato-4-metilbenceno SMILES: CC1=CC=C(C=C1)N=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | MGYGFNQQGAQEON-UHFFFAOYSA-N |
| PubChem CID | 69325 |
| Fórmula molecular | C8H7NO |
| CAS | 622-58-2 |
| ChEBI | CHEBI:53732 |
| Peso molecular (g/mol) | 133.15 |
| Número MDL | MFCD00002029 |
| SMILES | CC1=CC=C(C=C1)N=C=O |
| Nombre IUPAC | 1-isocianato-4-metilbenceno |
4-Isocianato-5-metil-1-fenil-1H-pirazol, +97 %, Thermo Scientific™
CAS: 799283-97-9 Fórmula molecular: C11H9N3O Peso molecular (g/mol): 199.213 Clave InChI: IIFVDOYRTLEGHQ-UHFFFAOYSA-N Sinónimo: 4-isocyanato-5-methyl-1-phenyl-1h-pyrazole,5-methyl-1-phenylpyrazol-4-isocyanate,1h-pyrazole,4-isocyanato-5-methyl-1-phenyl,5-methyl-1-phenyl-1h-pyrazol-4-yl isocyanate,4-isocyanato-5-methyl-1h-pyrazol-4-yl benzene PubChem CID: 7164551 Nombre IUPAC: 4-isocianato-5-metil-1-fenilpirazol SMILES: CC1=C(C=NN1C2=CC=CC=C2)N=C=O
| Sinónimo | 4-isocyanato-5-methyl-1-phenyl-1h-pyrazole,5-methyl-1-phenylpyrazol-4-isocyanate,1h-pyrazole,4-isocyanato-5-methyl-1-phenyl,5-methyl-1-phenyl-1h-pyrazol-4-yl isocyanate,4-isocyanato-5-methyl-1h-pyrazol-4-yl benzene |
|---|---|
| Clave InChI | IIFVDOYRTLEGHQ-UHFFFAOYSA-N |
| PubChem CID | 7164551 |
| Fórmula molecular | C11H9N3O |
| CAS | 799283-97-9 |
| Peso molecular (g/mol) | 199.213 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)N=C=O |
| Nombre IUPAC | 4-isocianato-5-metil-1-fenilpirazol |
Isocianato de 2,3-dihidro-1-benzofuran-5-ilo, 97%, Maybridge™
CAS: 215162-92-8 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD02677718 Clave InChI: WAIKTAFMGLVRJC-UHFFFAOYSA-N Sinónimo: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 Nombre IUPAC: 5-isocianato-2,3-dihidro-1-benzofurano SMILES: C1COC2=C1C=C(C=C2)N=C=O
| Sinónimo | 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate |
|---|---|
| Clave InChI | WAIKTAFMGLVRJC-UHFFFAOYSA-N |
| PubChem CID | 2776156 |
| Fórmula molecular | C9H7NO2 |
| CAS | 215162-92-8 |
| Peso molecular (g/mol) | 161.16 |
| Número MDL | MFCD02677718 |
| SMILES | C1COC2=C1C=C(C=C2)N=C=O |
| Nombre IUPAC | 5-isocianato-2,3-dihidro-1-benzofurano |
2-(4-Isocianatofenil)pirimidina, 90 %, Thermo Scientific™
CAS: 216059-84-6 Fórmula molecular: C11H7N3O Peso molecular (g/mol): 197.20 Número MDL: MFCD09702380 Clave InChI: VGGNOZLRRMBBQL-UHFFFAOYSA-N Sinónimo: 2-4-isocyanatophenyl pyrimidine,4-pyrimidin-2-ylbenzenisocyanate,4-pyrimidin-2-yl phenylisocyanate,pyrimidine,2-4-isocyanatophenyl,4-pyrimidin-2-yl phenyl isocyanate PubChem CID: 24229558 Nombre IUPAC: 2-(4-isocianatofenil)pirimidina SMILES: O=C=NC1=CC=C(C=C1)C1=NC=CC=N1
| Sinónimo | 2-4-isocyanatophenyl pyrimidine,4-pyrimidin-2-ylbenzenisocyanate,4-pyrimidin-2-yl phenylisocyanate,pyrimidine,2-4-isocyanatophenyl,4-pyrimidin-2-yl phenyl isocyanate |
|---|---|
| Clave InChI | VGGNOZLRRMBBQL-UHFFFAOYSA-N |
| PubChem CID | 24229558 |
| Fórmula molecular | C11H7N3O |
| CAS | 216059-84-6 |
| Peso molecular (g/mol) | 197.20 |
| Número MDL | MFCD09702380 |
| SMILES | O=C=NC1=CC=C(C=C1)C1=NC=CC=N1 |
| Nombre IUPAC | 2-(4-isocianatofenil)pirimidina |
3-Isocianato-5-metil-2-fenilfurano, 97 %, Thermo Scientific™
CAS: 898289-18-4 Fórmula molecular: C12H9NO2 Peso molecular (g/mol): 199.209 Número MDL: MFCD09025851 Clave InChI: GDLFJANXKGIZKA-UHFFFAOYSA-N Sinónimo: 5-methyl-2-phenylfuran-3-isocyanate,furan,3-isocyanato-5-methyl-2-phenyl PubChem CID: 18525836 Nombre IUPAC: 3-isocianato-5-metil-2-fenilfurano SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)N=C=O
| Sinónimo | 5-methyl-2-phenylfuran-3-isocyanate,furan,3-isocyanato-5-methyl-2-phenyl |
|---|---|
| Clave InChI | GDLFJANXKGIZKA-UHFFFAOYSA-N |
| PubChem CID | 18525836 |
| Fórmula molecular | C12H9NO2 |
| CAS | 898289-18-4 |
| Peso molecular (g/mol) | 199.209 |
| Número MDL | MFCD09025851 |
| SMILES | CC1=CC(=C(O1)C2=CC=CC=C2)N=C=O |
| Nombre IUPAC | 3-isocianato-5-metil-2-fenilfurano |
Isocianato de 2,6-diclorofenilo, 98 %, Thermo Scientific Chemicals
CAS: 39920-37-1 Fórmula molecular: C7H3Cl2NO Peso molecular (g/mol): 188.007 Número MDL: MFCD00002003 Clave InChI: HMVKMAMIRAVXAN-UHFFFAOYSA-N Sinónimo: 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene PubChem CID: 604537 Nombre IUPAC: 1,3-dicloro-2-isocianatobenceno SMILES: C1=CC(=C(C(=C1)Cl)N=C=O)Cl
| Sinónimo | 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene |
|---|---|
| Clave InChI | HMVKMAMIRAVXAN-UHFFFAOYSA-N |
| PubChem CID | 604537 |
| Fórmula molecular | C7H3Cl2NO |
| CAS | 39920-37-1 |
| Peso molecular (g/mol) | 188.007 |
| Número MDL | MFCD00002003 |
| SMILES | C1=CC(=C(C(=C1)Cl)N=C=O)Cl |
| Nombre IUPAC | 1,3-dicloro-2-isocianatobenceno |
Éster de pinacol del ácido 4-isocianatobencenoborónico, 95 %, Thermo Scientific Chemicals
CAS: 380430-64-8 Fórmula molecular: C13H16BNO3 Peso molecular (g/mol): 245.085 Número MDL: MFCD03411942 Clave InChI: RHKRIDVZGAXYQE-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2773474 Nombre IUPAC: 2-(4-isocianatofenil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | RHKRIDVZGAXYQE-UHFFFAOYSA-N |
| PubChem CID | 2773474 |
| Fórmula molecular | C13H16BNO3 |
| CAS | 380430-64-8 |
| Peso molecular (g/mol) | 245.085 |
| Número MDL | MFCD03411942 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N=C=O |
| Nombre IUPAC | 2-(4-isocianatofenil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
3-Isocianatopropionato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 5100-34-5 Fórmula molecular: C6H9NO3 Peso molecular (g/mol): 143.14 Número MDL: MFCD00078461 Clave InChI: XBSGYVHOINMTIM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2733373 Nombre IUPAC: etilo 3-isocianatopropanoato SMILES: CCOC(=O)CCN=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | XBSGYVHOINMTIM-UHFFFAOYSA-N |
| PubChem CID | 2733373 |
| Fórmula molecular | C6H9NO3 |
| CAS | 5100-34-5 |
| Peso molecular (g/mol) | 143.14 |
| Número MDL | MFCD00078461 |
| SMILES | CCOC(=O)CCN=C=O |
| Nombre IUPAC | etilo 3-isocianatopropanoato |