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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 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 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 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 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 |
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-butilo, + 98 %, Thermo Scientific Chemicals
CAS: 592-82-5 Fórmula molecular: C5H9NS Peso molecular (g/mol): 115.19 Número MDL: MFCD00004824 Clave InChI: LIMQQADUEULBSO-UHFFFAOYSA-N Sinónimo: butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate PubChem CID: 11613 ChEBI: CHEBI:50534 Nombre IUPAC: 1-isotiocianatobutano SMILES: CCCCN=C=S
| Sinónimo | butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate |
|---|---|
| Clave InChI | LIMQQADUEULBSO-UHFFFAOYSA-N |
| PubChem CID | 11613 |
| Fórmula molecular | C5H9NS |
| CAS | 592-82-5 |
| ChEBI | CHEBI:50534 |
| Peso molecular (g/mol) | 115.19 |
| Número MDL | MFCD00004824 |
| SMILES | CCCCN=C=S |
| Nombre IUPAC | 1-isotiocianatobutano |
Isotiocianato de 2-feniletilo, 98 %, Thermo Scientific Chemicals
CAS: 2257-09-2 Fórmula molecular: C9H9NS Peso molecular (g/mol): 163.24 Número MDL: MFCD00004821 Clave InChI: IZJDOKYDEWTZSO-UHFFFAOYSA-N Sinónimo: 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate PubChem CID: 16741 ChEBI: CHEBI:351346 Nombre IUPAC: 2-isotiocianatoetilbenceno SMILES: C1=CC=C(C=C1)CCN=C=S
| Sinónimo | 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate |
|---|---|
| Clave InChI | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
| PubChem CID | 16741 |
| Fórmula molecular | C9H9NS |
| CAS | 2257-09-2 |
| ChEBI | CHEBI:351346 |
| Peso molecular (g/mol) | 163.24 |
| Número MDL | MFCD00004821 |
| SMILES | C1=CC=C(C=C1)CCN=C=S |
| Nombre IUPAC | 2-isotiocianatoetilbenceno |
Isotiocianato de 4-etoxifenilo, 98 %, Thermo Scientific Chemicals
CAS: 3460-49-9 Fórmula molecular: C9H9NOS Peso molecular (g/mol): 179.237 Número MDL: MFCD00041096 Clave InChI: REEKOMRZYJXXNR-UHFFFAOYSA-N Sinónimo: 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate PubChem CID: 77006 Nombre IUPAC: 1-etoxi-4-isotiocianatobenceno SMILES: CCOC1=CC=C(C=C1)N=C=S
| Sinónimo | 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate |
|---|---|
| Clave InChI | REEKOMRZYJXXNR-UHFFFAOYSA-N |
| PubChem CID | 77006 |
| Fórmula molecular | C9H9NOS |
| CAS | 3460-49-9 |
| Peso molecular (g/mol) | 179.237 |
| Número MDL | MFCD00041096 |
| SMILES | CCOC1=CC=C(C=C1)N=C=S |
| Nombre IUPAC | 1-etoxi-4-isotiocianatobenceno |
isotiocianato de 4-etilfenilo, 97 %, Thermo Scientific Chemicals
CAS: 18856-63-8 Fórmula molecular: C9H9NS Peso molecular (g/mol): 163.24 Número MDL: MFCD00041101 Clave InChI: XXLWCGRHJFEMQH-UHFFFAOYSA-N Sinónimo: 4-ethylphenyl isothiocyanate,1-ethyl-4-isothiocyanato-benzene,benzene,1-ethyl-4-isothiocyanato,4-ethylbenzenisothiocyanate,acmc-20amit,2-p-isothio-cyanatophenyl ethane,# PubChem CID: 140438 Nombre IUPAC: 1-etil-4-isotiocianatobenceno SMILES: CCC1=CC=C(C=C1)N=C=S
| Sinónimo | 4-ethylphenyl isothiocyanate,1-ethyl-4-isothiocyanato-benzene,benzene,1-ethyl-4-isothiocyanato,4-ethylbenzenisothiocyanate,acmc-20amit,2-p-isothio-cyanatophenyl ethane,# |
|---|---|
| Clave InChI | XXLWCGRHJFEMQH-UHFFFAOYSA-N |
| PubChem CID | 140438 |
| Fórmula molecular | C9H9NS |
| CAS | 18856-63-8 |
| Peso molecular (g/mol) | 163.24 |
| Número MDL | MFCD00041101 |
| SMILES | CCC1=CC=C(C=C1)N=C=S |
| Nombre IUPAC | 1-etil-4-isotiocianatobenceno |
2,3-Diclorofenilisotiocianato, 97 %, Thermo Scientific™
CAS: 6590-97-2 Fórmula molecular: C7H3Cl2NS Peso molecular (g/mol): 204.07 Número MDL: MFCD00041048 Clave InChI: RQZIODPVCCTBAQ-UHFFFAOYSA-N PubChem CID: 2796281 Nombre IUPAC: 1,2-Dicloro-3-isotiocianatobenceno SMILES: ClC1=CC=CC(N=C=S)=C1Cl
| Clave InChI | RQZIODPVCCTBAQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2796281 |
| Fórmula molecular | C7H3Cl2NS |
| CAS | 6590-97-2 |
| Peso molecular (g/mol) | 204.07 |
| Número MDL | MFCD00041048 |
| SMILES | ClC1=CC=CC(N=C=S)=C1Cl |
| Nombre IUPAC | 1,2-Dicloro-3-isotiocianatobenceno |
Diisotiocianato de 1,4-butano, 98 %, Thermo Scientific Chemicals
CAS: 4430-51-7 Fórmula molecular: C6H8N2S2 Peso molecular (g/mol): 172.264 Número MDL: MFCD00041136 Clave InChI: RRSISCMPUAGVJN-UHFFFAOYSA-N Sinónimo: 1,4-butane diisothiocyanate,butane, 1,4-diisothiocyanato,tetramethylene diisothiocyanate,# PubChem CID: 138238 Nombre IUPAC: 1,4-diisotiocianatobutano SMILES: C(CCN=C=S)CN=C=S
| Sinónimo | 1,4-butane diisothiocyanate,butane, 1,4-diisothiocyanato,tetramethylene diisothiocyanate,# |
|---|---|
| Clave InChI | RRSISCMPUAGVJN-UHFFFAOYSA-N |
| PubChem CID | 138238 |
| Fórmula molecular | C6H8N2S2 |
| CAS | 4430-51-7 |
| Peso molecular (g/mol) | 172.264 |
| Número MDL | MFCD00041136 |
| SMILES | C(CCN=C=S)CN=C=S |
| Nombre IUPAC | 1,4-diisotiocianatobutano |