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Resultados de la búsqueda filtrada
Isotiocianato de fenil, 97 %, Thermo Scientific Chemicals
CAS: 103-72-0 Fórmula molecular: C7H5NS Peso molecular (g/mol): 135.18 Número MDL: MFCD00004798 Clave InChI: QKFJKGMPGYROCL-UHFFFAOYSA-N Sinónimo: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 Nombre IUPAC: isotiocianatobenceno SMILES: S=C=NC1=CC=CC=C1
| Sinónimo | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
|---|---|
| Clave InChI | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| PubChem CID | 7673 |
| Fórmula molecular | C7H5NS |
| CAS | 103-72-0 |
| ChEBI | CHEBI:85103 |
| Peso molecular (g/mol) | 135.18 |
| Número MDL | MFCD00004798 |
| SMILES | S=C=NC1=CC=CC=C1 |
| Nombre IUPAC | isotiocianatobenceno |
Isotiocianato de alilo, 94 %, estabilizado con 0,01 % de alfa-tocoferol, Thermo Scientific Chemicals
CAS: 57-06-7 Número MDL: MFCD00004822 Clave InChI: ZOJBYZNEUISWFT-UHFFFAOYSA-N Sinónimo: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 Nombre IUPAC: 3-isotiocianatoprop-1-eno SMILES: C=CCN=C=S
| Sinónimo | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
|---|---|
| Clave InChI | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
| PubChem CID | 5971 |
| CAS | 57-06-7 |
| ChEBI | CHEBI:73224 |
| Número MDL | MFCD00004822 |
| SMILES | C=CCN=C=S |
| Nombre IUPAC | 3-isotiocianatoprop-1-eno |
Isotiocianato de 2-cloroetilo, 97 %, Thermo Scientific Chemicals
CAS: 6099-88-3 Fórmula molecular: C3H4ClNS Peso molecular (g/mol): 121.582 Número MDL: MFCD00041125 Clave InChI: ZUWFBQUHBOUPFK-UHFFFAOYSA-N Sinónimo: 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# PubChem CID: 138661 Nombre IUPAC: 1-cloro-2-isotiocianatoetano SMILES: C(CCl)N=C=S
| Sinónimo | 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# |
|---|---|
| Clave InChI | ZUWFBQUHBOUPFK-UHFFFAOYSA-N |
| PubChem CID | 138661 |
| Fórmula molecular | C3H4ClNS |
| CAS | 6099-88-3 |
| Peso molecular (g/mol) | 121.582 |
| Número MDL | MFCD00041125 |
| SMILES | C(CCl)N=C=S |
| Nombre IUPAC | 1-cloro-2-isotiocianatoetano |
Isotiocianato de alil, TRC
CAS: 57-06-7 Fórmula molecular: C4 H5 N S Peso molecular (g/mol): 99.15 Sinónimo: Isothiocyanic acid, allyl ester (6CI,8CI),3-Isothiocyanato-1-propene,2-Propenyl isothiocyanate,AITC,Allyl isothiocyanate,Allyl thioisocyanate,Allylsevenolum,Allyspol,Allyspol 75EC,Carbospol,NSC 5572,Oleum sinapis,Redskin,Senfoel,Wasaouro,Wasaouro EXT Nombre IUPAC: 3-isotiocianatoprop-1-eno SMILES: C=CCN=C=S
| Sinónimo | Isothiocyanic acid, allyl ester (6CI,8CI),3-Isothiocyanato-1-propene,2-Propenyl isothiocyanate,AITC,Allyl isothiocyanate,Allyl thioisocyanate,Allylsevenolum,Allyspol,Allyspol 75EC,Carbospol,NSC 5572,Oleum sinapis,Redskin,Senfoel,Wasaouro,Wasaouro EXT |
|---|---|
| Fórmula molecular | C4 H5 N S |
| CAS | 57-06-7 |
| Peso molecular (g/mol) | 99.15 |
| SMILES | C=CCN=C=S |
| Nombre IUPAC | 3-isotiocianatoprop-1-eno |
Isotiocianato de alilo, TRC
Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.
Isotiocianato de fenilo, 98 %, Thermo Scientific Chemicals
CAS: 103-72-0 Fórmula molecular: C7H5NS Peso molecular (g/mol): 135.18 Número MDL: MFCD00004798 Clave InChI: QKFJKGMPGYROCL-UHFFFAOYSA-N Sinónimo: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 Nombre IUPAC: isotiocianatobenceno SMILES: S=C=NC1=CC=CC=C1
| Sinónimo | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
|---|---|
| Clave InChI | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| PubChem CID | 7673 |
| Fórmula molecular | C7H5NS |
| CAS | 103-72-0 |
| ChEBI | CHEBI:85103 |
| Peso molecular (g/mol) | 135.18 |
| Número MDL | MFCD00004798 |
| SMILES | S=C=NC1=CC=CC=C1 |
| Nombre IUPAC | isotiocianatobenceno |
Isotiocianato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 542-85-8 Fórmula molecular: C3H5NS Peso molecular (g/mol): 87.14 Número MDL: MFCD00004820 Clave InChI: HBNYJWAFDZLWRS-UHFFFAOYSA-N Sinónimo: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane PubChem CID: 10966 ChEBI: CHEBI:85098 Nombre IUPAC: isotiocianatoetano SMILES: CCN=C=S
| Sinónimo | ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane |
|---|---|
| Clave InChI | HBNYJWAFDZLWRS-UHFFFAOYSA-N |
| PubChem CID | 10966 |
| Fórmula molecular | C3H5NS |
| CAS | 542-85-8 |
| ChEBI | CHEBI:85098 |
| Peso molecular (g/mol) | 87.14 |
| Número MDL | MFCD00004820 |
| SMILES | CCN=C=S |
| Nombre IUPAC | isotiocianatoetano |
4-(Benciloxi)fenil isotiocianato, 97 %, Thermo Scientific™
CAS: 139768-71-1 Fórmula molecular: C14H11NOS Peso molecular (g/mol): 241.308 Clave InChI: OQXRBXAFSXVCCO-UHFFFAOYSA-N Sinónimo: 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene PubChem CID: 2735503 Nombre IUPAC: 1-isotiocianato-4-fenilmetoxibenceno SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S
| Sinónimo | 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene |
|---|---|
| Clave InChI | OQXRBXAFSXVCCO-UHFFFAOYSA-N |
| PubChem CID | 2735503 |
| Fórmula molecular | C14H11NOS |
| CAS | 139768-71-1 |
| Peso molecular (g/mol) | 241.308 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S |
| Nombre IUPAC | 1-isotiocianato-4-fenilmetoxibenceno |
Isotiocianato de terc-butilo, 97 %, Thermo Scientific Chemicals
CAS: 590-42-1 Fórmula molecular: C5H9NS Peso molecular (g/mol): 115.19 Número MDL: MFCD00004816 Clave InChI: ZFWFRTVIIMTOLY-UHFFFAOYSA-N Sinónimo: tert-butyl isothiocyanate,t-butyl isothiocyanate,propane, 2-isothiocyanato-2-methyl,tert-butylisothiocyanate,tert.-butyl isothiocyanate,2-isothiocyanato-2-methyl-propane,tert butyl isothiocyanate,tert-butyliso thiocyanate,butyl isothiocyanate, tert,t-butylisothiocyanate PubChem CID: 11544 Nombre IUPAC: 2-isotiocianato-2-metilpropano SMILES: CC(C)(C)N=C=S
| Sinónimo | tert-butyl isothiocyanate,t-butyl isothiocyanate,propane, 2-isothiocyanato-2-methyl,tert-butylisothiocyanate,tert.-butyl isothiocyanate,2-isothiocyanato-2-methyl-propane,tert butyl isothiocyanate,tert-butyliso thiocyanate,butyl isothiocyanate, tert,t-butylisothiocyanate |
|---|---|
| Clave InChI | ZFWFRTVIIMTOLY-UHFFFAOYSA-N |
| PubChem CID | 11544 |
| Fórmula molecular | C5H9NS |
| CAS | 590-42-1 |
| Peso molecular (g/mol) | 115.19 |
| Número MDL | MFCD00004816 |
| SMILES | CC(C)(C)N=C=S |
| Nombre IUPAC | 2-isotiocianato-2-metilpropano |
Isotiocianato de alilo, 94 %, estabilizado, Thermo Scientific Chemicals
CAS: 57-06-7 Fórmula molecular: C4H5NS Peso molecular (g/mol): 99.151 Número MDL: MFCD00004822 Clave InChI: ZOJBYZNEUISWFT-UHFFFAOYSA-N Sinónimo: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 Nombre IUPAC: 3-isotiocianatoprop-1-eno SMILES: C=CCN=C=S
| Sinónimo | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
|---|---|
| Clave InChI | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
| PubChem CID | 5971 |
| Fórmula molecular | C4H5NS |
| CAS | 57-06-7 |
| ChEBI | CHEBI:73224 |
| Peso molecular (g/mol) | 99.151 |
| Número MDL | MFCD00004822 |
| SMILES | C=CCN=C=S |
| Nombre IUPAC | 3-isotiocianatoprop-1-eno |
p-Fenileno diisotiocianato, 99 %, Thermo Scientific Chemicals
CAS: 4044-65-9 Fórmula molecular: C8H4N2S2 Peso molecular (g/mol): 192.27 Número MDL: MFCD00004811 Clave InChI: OMWQUXGVXQELIX-UHFFFAOYSA-N Sinónimo: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 Nombre IUPAC: 1,4-diisotiocianatobenceno SMILES: C1=CC(=CC=C1N=C=S)N=C=S
| Sinónimo | bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate |
|---|---|
| Clave InChI | OMWQUXGVXQELIX-UHFFFAOYSA-N |
| PubChem CID | 19958 |
| Fórmula molecular | C8H4N2S2 |
| CAS | 4044-65-9 |
| Peso molecular (g/mol) | 192.27 |
| Número MDL | MFCD00004811 |
| SMILES | C1=CC(=CC=C1N=C=S)N=C=S |
| Nombre IUPAC | 1,4-diisotiocianatobenceno |
Isotiocianato de etilo, 96 %, Thermo Scientific Chemicals
CAS: 542-85-8 Fórmula molecular: C3H5NS Peso molecular (g/mol): 87.14 Número MDL: MFCD00004820 Clave InChI: HBNYJWAFDZLWRS-UHFFFAOYSA-N Sinónimo: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane PubChem CID: 10966 ChEBI: CHEBI:85098 Nombre IUPAC: isotiocianatoetano SMILES: CCN=C=S
| Sinónimo | ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane |
|---|---|
| Clave InChI | HBNYJWAFDZLWRS-UHFFFAOYSA-N |
| PubChem CID | 10966 |
| Fórmula molecular | C3H5NS |
| CAS | 542-85-8 |
| ChEBI | CHEBI:85098 |
| Peso molecular (g/mol) | 87.14 |
| Número MDL | MFCD00004820 |
| SMILES | CCN=C=S |
| Nombre IUPAC | isotiocianatoetano |
Isotiocianato de 1-hexilo, 97 %, Thermo Scientific Chemicals
CAS: 4404-45-9 Fórmula molecular: C7H13NS Peso molecular (g/mol): 143.248 Número MDL: MFCD00014445 Clave InChI: WXYAXKKXIGHXDS-UHFFFAOYSA-N Sinónimo: hexyl isothiocyanate,n-hexyl isothiocyanate,hexane, 1-isothiocyanato,1-hexyl isothiocyanate,hexylisothiocyanate,isothiocyanic acid, hexyl ester,unii-2s7c3ga0z5,1-hexylisothiocyanate,1-isothiocyanato-hexane,hexanisothiocyanate PubChem CID: 78120 Nombre IUPAC: 1-isotiocianotohexano SMILES: CCCCCCN=C=S
| Sinónimo | hexyl isothiocyanate,n-hexyl isothiocyanate,hexane, 1-isothiocyanato,1-hexyl isothiocyanate,hexylisothiocyanate,isothiocyanic acid, hexyl ester,unii-2s7c3ga0z5,1-hexylisothiocyanate,1-isothiocyanato-hexane,hexanisothiocyanate |
|---|---|
| Clave InChI | WXYAXKKXIGHXDS-UHFFFAOYSA-N |
| PubChem CID | 78120 |
| Fórmula molecular | C7H13NS |
| CAS | 4404-45-9 |
| Peso molecular (g/mol) | 143.248 |
| Número MDL | MFCD00014445 |
| SMILES | CCCCCCN=C=S |
| Nombre IUPAC | 1-isotiocianotohexano |
Isotiocianato de 2,6-diclorofenil, + 98 %, Thermo Scientific Chemicals
CAS: 6590-95-0 Fórmula molecular: C7H3Cl2NS Peso molecular (g/mol): 204.07 Número MDL: MFCD00041056 Clave InChI: SUCGVQHNGIQXGD-UHFFFAOYSA-N Sinónimo: 2,6-dichlorophenyl isothiocyanate,2,6-dichlorophenylisothiocyanate,benzene, 1,3-dichloro-2-isothiocyanato,1,3-dichloro-2-isothiocyanato-benzene,benzene,1,3-dichloro-2-isothiocyanato,c7h3c12ns,2,6-dichlorobenzenisothiocyanate,2,6-dichlorophenyl-isothiocyanate,1,3-dichloro-2-thioisocyanato-benzene,2,6-dichloro-1-isothiocyanato-benzene PubChem CID: 123239 Nombre IUPAC: 1,3-dicloro-2-isotiocianatobenceno SMILES: ClC1=CC=CC(Cl)=C1N=C=S
| Sinónimo | 2,6-dichlorophenyl isothiocyanate,2,6-dichlorophenylisothiocyanate,benzene, 1,3-dichloro-2-isothiocyanato,1,3-dichloro-2-isothiocyanato-benzene,benzene,1,3-dichloro-2-isothiocyanato,c7h3c12ns,2,6-dichlorobenzenisothiocyanate,2,6-dichlorophenyl-isothiocyanate,1,3-dichloro-2-thioisocyanato-benzene,2,6-dichloro-1-isothiocyanato-benzene |
|---|---|
| Clave InChI | SUCGVQHNGIQXGD-UHFFFAOYSA-N |
| PubChem CID | 123239 |
| Fórmula molecular | C7H3Cl2NS |
| CAS | 6590-95-0 |
| Peso molecular (g/mol) | 204.07 |
| Número MDL | MFCD00041056 |
| SMILES | ClC1=CC=CC(Cl)=C1N=C=S |
| Nombre IUPAC | 1,3-dicloro-2-isotiocianatobenceno |
Isotiocianato de 4-(metoxicarbonil)fenilo, + 98 %, Thermo Scientific Chemicals
CAS: 3662-78-0 Fórmula molecular: C9H7NO2S Peso molecular (g/mol): 193.22 Número MDL: MFCD00041099 Clave InChI: WIZODHILGBTPPA-UHFFFAOYSA-N Sinónimo: 4-methoxycarbonylphenyl isothiocyanate,4-methoxycarbonylphenylisothiocyanate,4-isothiocyanatobenzoic acid methyl ester,benzoic acid, 4-isothiocyanato-, methyl ester,acmc-20amez,#,4-methoxycarbonyl phenylisothiocyanate,4-methoxycarbonyl phenyl isothiocyanate PubChem CID: 138002 Nombre IUPAC: 4-isotiocianatobenzoato de metilo SMILES: COC(=O)C1=CC=C(C=C1)N=C=S
| Sinónimo | 4-methoxycarbonylphenyl isothiocyanate,4-methoxycarbonylphenylisothiocyanate,4-isothiocyanatobenzoic acid methyl ester,benzoic acid, 4-isothiocyanato-, methyl ester,acmc-20amez,#,4-methoxycarbonyl phenylisothiocyanate,4-methoxycarbonyl phenyl isothiocyanate |
|---|---|
| Clave InChI | WIZODHILGBTPPA-UHFFFAOYSA-N |
| PubChem CID | 138002 |
| Fórmula molecular | C9H7NO2S |
| CAS | 3662-78-0 |
| Peso molecular (g/mol) | 193.22 |
| Número MDL | MFCD00041099 |
| SMILES | COC(=O)C1=CC=C(C=C1)N=C=S |
| Nombre IUPAC | 4-isotiocianatobenzoato de metilo |