Isothiocyanates
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Résultats de la recherche filtrée
Isothiocyanate de phényl, 97 %, Thermo Scientific Chemicals
CAS: 103-72-0 Formule moléculaire: C7H5NS Poids moléculaire (g/mol): 135.18 Numéro MDL: MFCD00004798 Clé InChI: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonyme: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate CID PubChem: 7673 ChEBI: CHEBI:85103 Nom IUPAC: isothiocyanatobenzène SMILES: S=C=NC1=CC=CC=C1
| Poids moléculaire (g/mol) | 135.18 |
|---|---|
| Synonyme | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
| Numéro MDL | MFCD00004798 |
| CAS | 103-72-0 |
| CID PubChem | 7673 |
| ChEBI | CHEBI:85103 |
| Nom IUPAC | isothiocyanatobenzène |
| Clé InChI | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| SMILES | S=C=NC1=CC=CC=C1 |
| Formule moléculaire | C7H5NS |
Isothiocyanate d’allyle, 94 %, stabilisé avec 0,01 % d’alpha-tocophérol, Thermo Scientific Chemicals
CAS: 57-06-7 Numéro MDL: MFCD00004822 Clé InChI: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonyme: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel CID PubChem: 5971 ChEBI: CHEBI:73224 Nom IUPAC: 3-isothiocyanatoprop-1-ène SMILES: C=CCN=C=S
| Synonyme | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
|---|---|
| Numéro MDL | MFCD00004822 |
| CAS | 57-06-7 |
| CID PubChem | 5971 |
| ChEBI | CHEBI:73224 |
| Nom IUPAC | 3-isothiocyanatoprop-1-ène |
| Clé InChI | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
| SMILES | C=CCN=C=S |
Diisothiocyanate de p-phénylène, 99 %, Thermo Scientific Chemicals
CAS: 4044-65-9 Formule moléculaire: C8H4N2S2 Poids moléculaire (g/mol): 192.27 Numéro MDL: MFCD00004811 Clé InChI: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonyme: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate CID PubChem: 19958 Nom IUPAC: 1,4-diisothiocyanatobenzène SMILES: C1=CC(=CC=C1N=C=S)N=C=S
| Poids moléculaire (g/mol) | 192.27 |
|---|---|
| Synonyme | bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate |
| Numéro MDL | MFCD00004811 |
| CAS | 4044-65-9 |
| CID PubChem | 19958 |
| Nom IUPAC | 1,4-diisothiocyanatobenzène |
| Clé InChI | OMWQUXGVXQELIX-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N=C=S)N=C=S |
| Formule moléculaire | C8H4N2S2 |
Phényl isothiocyanate, 98 %, Thermo Scientific Chemicals
CAS: 103-72-0 Formule moléculaire: C7H5NS Poids moléculaire (g/mol): 135.18 Numéro MDL: MFCD00004798 Clé InChI: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonyme: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate CID PubChem: 7673 ChEBI: CHEBI:85103 Nom IUPAC: isothiocyanatobenzène SMILES: S=C=NC1=CC=CC=C1
| Poids moléculaire (g/mol) | 135.18 |
|---|---|
| Synonyme | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
| Numéro MDL | MFCD00004798 |
| CAS | 103-72-0 |
| CID PubChem | 7673 |
| ChEBI | CHEBI:85103 |
| Nom IUPAC | isothiocyanatobenzène |
| Clé InChI | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| SMILES | S=C=NC1=CC=CC=C1 |
| Formule moléculaire | C7H5NS |
Isothiocyanate d’éthyl, 97 %, Thermo Scientific Chemicals
CAS: 542-85-8 Formule moléculaire: C3H5NS Poids moléculaire (g/mol): 87.14 Numéro MDL: MFCD00004820 Clé InChI: HBNYJWAFDZLWRS-UHFFFAOYSA-N Synonyme: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane CID PubChem: 10966 ChEBI: CHEBI:85098 Nom IUPAC: isothiocyanatoéthane SMILES: CCN=C=S
| Poids moléculaire (g/mol) | 87.14 |
|---|---|
| Synonyme | ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane |
| Numéro MDL | MFCD00004820 |
| CAS | 542-85-8 |
| CID PubChem | 10966 |
| ChEBI | CHEBI:85098 |
| Nom IUPAC | isothiocyanatoéthane |
| Clé InChI | HBNYJWAFDZLWRS-UHFFFAOYSA-N |
| SMILES | CCN=C=S |
| Formule moléculaire | C3H5NS |
Isothiocyanate de 1-butyle, 98+ %, Thermo Scientific Chemicals
CAS: 592-82-5 Formule moléculaire: C5H9NS Poids moléculaire (g/mol): 115.19 Numéro MDL: MFCD00004824 Clé InChI: LIMQQADUEULBSO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11613 ChEBI: CHEBI:50534 Nom IUPAC: 1-isothiocyanatobutane SMILES: CCCCN=C=S
| Poids moléculaire (g/mol) | 115.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004824 |
| CAS | 592-82-5 |
| CID PubChem | 11613 |
| ChEBI | CHEBI:50534 |
| Nom IUPAC | 1-isothiocyanatobutane |
| Clé InChI | LIMQQADUEULBSO-UHFFFAOYSA-N |
| SMILES | CCCCN=C=S |
| Formule moléculaire | C5H9NS |
Isothiocyanate de 4-(benzyloxy)phényl, 97 %, Thermo Scientific™
CAS: 139768-71-1 Formule moléculaire: C14H11NOS Poids moléculaire (g/mol): 241.308 Clé InChI: OQXRBXAFSXVCCO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735503 Nom IUPAC: 1-isothiocyanato-4-phénylméthoxybenzène SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S
| Poids moléculaire (g/mol) | 241.308 |
|---|---|
| Synonyme | 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 |
| CAS | 139768-71-1 |
| CID PubChem | 2735503 |
| Nom IUPAC | 1-isothiocyanato-4-phénylméthoxybenzène |
| Clé InChI | OQXRBXAFSXVCCO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S |
| Formule moléculaire | C14H11NOS |
Isothiocyanate de 3,4-diméthoxyphénéthyle 95 %, Thermo Scientific™
CAS: 21714-25-0 Formule moléculaire: C11H13NO2S Poids moléculaire (g/mol): 223.29 Numéro MDL: MFCD00041366 Clé InChI: GHYFLDWHIVKQLS-UHFFFAOYSA-N Synonyme: 3,4-dimethoxyphenethyl isothiocyanate,4-2-isothiocyanatoethyl-1,2-dimethoxybenzene,2-3,4-dimethoxyphenyl ethyl isothiocyanate,benzene, 4-2-isothiocyanatoethyl-1,2-dimethoxy,2-3,4-dimethoxyphenyl ethanisothiocyanate,acmc-20anep,3,4-dimethoxyphenethylisothiocyanate,b-3,4-dimethoxyphenyl ethyl isothiocyanate,3,4-dimethoxy-1-2-isothiocyanatoethyl benzene,4-2-isothiocyanatoethyl-1,2-dimethoxy-benzene CID PubChem: 140856 Nom IUPAC: 4-(2-isothiocyanatoethyl)-1,2-dimethoxybenzene SMILES: COC1=CC=C(CCN=C=S)C=C1OC
| Poids moléculaire (g/mol) | 223.29 |
|---|---|
| Synonyme | 3,4-dimethoxyphenethyl isothiocyanate,4-2-isothiocyanatoethyl-1,2-dimethoxybenzene,2-3,4-dimethoxyphenyl ethyl isothiocyanate,benzene, 4-2-isothiocyanatoethyl-1,2-dimethoxy,2-3,4-dimethoxyphenyl ethanisothiocyanate,acmc-20anep,3,4-dimethoxyphenethylisothiocyanate,b-3,4-dimethoxyphenyl ethyl isothiocyanate,3,4-dimethoxy-1-2-isothiocyanatoethyl benzene,4-2-isothiocyanatoethyl-1,2-dimethoxy-benzene |
| Numéro MDL | MFCD00041366 |
| CAS | 21714-25-0 |
| CID PubChem | 140856 |
| Nom IUPAC | 4-(2-isothiocyanatoethyl)-1,2-dimethoxybenzene |
| Clé InChI | GHYFLDWHIVKQLS-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(CCN=C=S)C=C1OC |
| Formule moléculaire | C11H13NO2S |
2-(trifluorométhoxy)phényl isothiocyanate, Thermo Scientific™
CAS: 175205-33-1 Formule moléculaire: C8H4F3NOS Poids moléculaire (g/mol): 219.18 Numéro MDL: MFCD00220860 Clé InChI: ZFEJYPIWOGCCFS-UHFFFAOYSA-N CID PubChem: 2777336 Nom IUPAC: 1-isothiocyanato-2-(trifluorométhoxy)benzène SMILES: FC(F)(F)OC1=CC=CC=C1N=C=S
| Poids moléculaire (g/mol) | 219.18 |
|---|---|
| Numéro MDL | MFCD00220860 |
| CAS | 175205-33-1 |
| CID PubChem | 2777336 |
| Nom IUPAC | 1-isothiocyanato-2-(trifluorométhoxy)benzène |
| Clé InChI | ZFEJYPIWOGCCFS-UHFFFAOYSA-N |
| SMILES | FC(F)(F)OC1=CC=CC=C1N=C=S |
| Formule moléculaire | C8H4F3NOS |
Isothiocyanate de 4-(1H-pyrazol-1-yl)phényle, 97 %, Thermo Scientific™
CAS: 352018-96-3 Formule moléculaire: C10H7N3S Poids moléculaire (g/mol): 201.25 Numéro MDL: MFCD02681939 Clé InChI: GLAOJNMWLIFKCG-UHFFFAOYSA-N Synonyme: 4-1h-pyrazol-1-yl phenyl isothiocyanate,1-4-isothiocyanatophenyl pyrazole,4-1h-pyrazol-1-yl phenylisothiocyanate,1h-pyrazole,1-4-isothiocyanatophenyl,1h-pyrazole, 1-4-isothiocyanatophenyl,4-pyrazolylbenzenisothiocyanate,4-1h-pyrazole-1-yl phenyl isothiocyanate CID PubChem: 2776478 Nom IUPAC: 1-(4-isothiocyanatophényl)pyrazole SMILES: S=C=NC1=CC=C(C=C1)N1C=CC=N1
| Poids moléculaire (g/mol) | 201.25 |
|---|---|
| Synonyme | 4-1h-pyrazol-1-yl phenyl isothiocyanate,1-4-isothiocyanatophenyl pyrazole,4-1h-pyrazol-1-yl phenylisothiocyanate,1h-pyrazole,1-4-isothiocyanatophenyl,1h-pyrazole, 1-4-isothiocyanatophenyl,4-pyrazolylbenzenisothiocyanate,4-1h-pyrazole-1-yl phenyl isothiocyanate |
| Numéro MDL | MFCD02681939 |
| CAS | 352018-96-3 |
| CID PubChem | 2776478 |
| Nom IUPAC | 1-(4-isothiocyanatophényl)pyrazole |
| Clé InChI | GLAOJNMWLIFKCG-UHFFFAOYSA-N |
| SMILES | S=C=NC1=CC=C(C=C1)N1C=CC=N1 |
| Formule moléculaire | C10H7N3S |
Isothiocyanate de cyclopropyle, 97 %, Thermo Scientific™
CAS: 56601-42-4 Formule moléculaire: C4H5NS Poids moléculaire (g/mol): 99.15 Numéro MDL: MFCD00040874 Clé InChI: JGFBQFKZKSSODQ-UHFFFAOYSA-N Synonyme: cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato CID PubChem: 92463 Nom IUPAC: isothiocyanatocyclopropane SMILES: S=C=NC1CC1
| Poids moléculaire (g/mol) | 99.15 |
|---|---|
| Synonyme | cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato |
| Numéro MDL | MFCD00040874 |
| CAS | 56601-42-4 |
| CID PubChem | 92463 |
| Nom IUPAC | isothiocyanatocyclopropane |
| Clé InChI | JGFBQFKZKSSODQ-UHFFFAOYSA-N |
| SMILES | S=C=NC1CC1 |
| Formule moléculaire | C4H5NS |
Isothiocyanate d’isobutyle, 97 %, Thermo Scientific Chemicals
CAS: 591-82-2 Formule moléculaire: C5H9NS Poids moléculaire (g/mol): 115.194 Numéro MDL: MFCD00022062 Clé InChI: NSDDRJXKROCWRZ-UHFFFAOYSA-N Synonyme: isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci CID PubChem: 68960 Nom IUPAC: 1-isothiocyanato-2-méthylpropane SMILES: CC(C)CN=C=S
| Poids moléculaire (g/mol) | 115.194 |
|---|---|
| Synonyme | isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci |
| Numéro MDL | MFCD00022062 |
| CAS | 591-82-2 |
| CID PubChem | 68960 |
| Nom IUPAC | 1-isothiocyanato-2-méthylpropane |
| Clé InChI | NSDDRJXKROCWRZ-UHFFFAOYSA-N |
| SMILES | CC(C)CN=C=S |
| Formule moléculaire | C5H9NS |
Isothiocyanate de tert-butyle, 97 %, Thermo Scientific Chemicals
CAS: 590-42-1 Formule moléculaire: C5H9NS Poids moléculaire (g/mol): 115.19 Numéro MDL: MFCD00004816 Clé InChI: ZFWFRTVIIMTOLY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11544 Nom IUPAC: 2-isothiocyanato-2-méthylpropane SMILES: CC(C)(C)N=C=S
| Poids moléculaire (g/mol) | 115.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004816 |
| CAS | 590-42-1 |
| CID PubChem | 11544 |
| Nom IUPAC | 2-isothiocyanato-2-méthylpropane |
| Clé InChI | ZFWFRTVIIMTOLY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)N=C=S |
| Formule moléculaire | C5H9NS |
Isothiocyanate d’allyle, 94 %, stab., Thermo Scientific Chemicals
CAS: 57-06-7 Formule moléculaire: C4H5NS Poids moléculaire (g/mol): 99.151 Numéro MDL: MFCD00004822 Clé InChI: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonyme: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel CID PubChem: 5971 ChEBI: CHEBI:73224 Nom IUPAC: 3-isothiocyanatoprop-1-ène SMILES: C=CCN=C=S
| Poids moléculaire (g/mol) | 99.151 |
|---|---|
| Synonyme | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
| Numéro MDL | MFCD00004822 |
| CAS | 57-06-7 |
| CID PubChem | 5971 |
| ChEBI | CHEBI:73224 |
| Nom IUPAC | 3-isothiocyanatoprop-1-ène |
| Clé InChI | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
| SMILES | C=CCN=C=S |
| Formule moléculaire | C4H5NS |