Isothiocyanates
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Résultats de la recherche filtrée
2-Nitrophenyl isothiocyanate, 97%
CAS: 2719-30-4 Formule moléculaire: C7H4N2O2S Poids moléculaire (g/mol): 180.181 Numéro MDL: MFCD00007092 Clé InChI: CBWJHIXSVFDERH-UHFFFAOYSA-N Synonyme: 2-nitrophenyl isothiocyanate,benzene, isothiocyanatonitro,2-nitrobenzenisothiocyanate,2-nitrophenylisothiocyanate,o-nitrophenyl isothiocyanate,1-isothiocyanato-2-nitro-benzene,# PubChem CID: 137690 Nom de l’IUPAC: 1-isothiocyanato-2-nitrobenzene SOURIRES: C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 180.181 |
|---|---|
| PubChem CID | 137690 |
| Synonyme | 2-nitrophenyl isothiocyanate,benzene, isothiocyanatonitro,2-nitrobenzenisothiocyanate,2-nitrophenylisothiocyanate,o-nitrophenyl isothiocyanate,1-isothiocyanato-2-nitro-benzene,# |
| Numéro MDL | MFCD00007092 |
| Nom de l’IUPAC | 1-isothiocyanato-2-nitrobenzene |
| CAS | 2719-30-4 |
| Clé InChI | CBWJHIXSVFDERH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-] |
| Formule moléculaire | C7H4N2O2S |
3-Cyanophenyl isothiocyanate, 97%
CAS: 3125-78-8 Formule moléculaire: C8H4N2S Poids moléculaire (g/mol): 160.19 Numéro MDL: MFCD00041070 Clé InChI: UXCYPHCFQAFVFH-UHFFFAOYSA-N Synonyme: 3-cyanophenyl isothiocyanate,benzonitrile, 3-isothiocyanato,m-cyanophenyl isothiocyanate,3-cyanophenylisothiocyanate,acmc-1bn6o,benzonitrile,3-isothiocyanato,3-isothiocyanatobenzenecarbonitrile PubChem CID: 76578 Nom de l’IUPAC: 3-isothiocyanatobenzonitrile SOURIRES: S=C=NC1=CC=CC(=C1)C#N
| Poids moléculaire (g/mol) | 160.19 |
|---|---|
| PubChem CID | 76578 |
| Synonyme | 3-cyanophenyl isothiocyanate,benzonitrile, 3-isothiocyanato,m-cyanophenyl isothiocyanate,3-cyanophenylisothiocyanate,acmc-1bn6o,benzonitrile,3-isothiocyanato,3-isothiocyanatobenzenecarbonitrile |
| Numéro MDL | MFCD00041070 |
| Nom de l’IUPAC | 3-isothiocyanatobenzonitrile |
| CAS | 3125-78-8 |
| Clé InChI | UXCYPHCFQAFVFH-UHFFFAOYSA-N |
| SOURIRES | S=C=NC1=CC=CC(=C1)C#N |
| Formule moléculaire | C8H4N2S |
4-Ethylphenyl isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 18856-63-8 Formule moléculaire: C9H9NS Poids moléculaire (g/mol): 163.24 Numéro MDL: MFCD00041101 Clé InChI: XXLWCGRHJFEMQH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-ethyl-4-isothiocyanatobenzene SOURIRES: CCC1=CC=C(C=C1)N=C=S
| Poids moléculaire (g/mol) | 163.24 |
|---|---|
| PubChem CID | 140438 |
| Synonyme | 4-ethylphenyl isothiocyanate,1-ethyl-4-isothiocyanato-benzene,benzene,1-ethyl-4-isothiocyanato,4-ethylbenzenisothiocyanate,acmc-20amit,2-p-isothio-cyanatophenyl ethane,# |
| Numéro MDL | MFCD00041101 |
| Nom de l’IUPAC | 1-ethyl-4-isothiocyanatobenzene |
| CAS | 18856-63-8 |
| Clé InChI | XXLWCGRHJFEMQH-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=C(C=C1)N=C=S |
| Formule moléculaire | C9H9NS |
4-(Trifluoromethoxy)phenyl isothiocyanate, 97%
CAS: 64285-95-6 Formule moléculaire: C8H4F3NOS Poids moléculaire (g/mol): 219.181 Numéro MDL: MFCD00042412 Clé InChI: JKSZUQPHKOPVHF-UHFFFAOYSA-N PubChem CID: 2777338 Nom de l’IUPAC: 1-isothiocyanato-4-(trifluoromethoxy)benzene SOURIRES: C1=CC(=CC=C1N=C=S)OC(F)(F)F
| Poids moléculaire (g/mol) | 219.181 |
|---|---|
| PubChem CID | 2777338 |
| Numéro MDL | MFCD00042412 |
| Nom de l’IUPAC | 1-isothiocyanato-4-(trifluoromethoxy)benzene |
| CAS | 64285-95-6 |
| Clé InChI | JKSZUQPHKOPVHF-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1N=C=S)OC(F)(F)F |
| Formule moléculaire | C8H4F3NOS |
2-Phenylethyl isothiocyanate, 98%
CAS: 2257-09-2 Formule moléculaire: C9H9NS Poids moléculaire (g/mol): 163.24 Numéro MDL: MFCD00004821 Clé InChI: IZJDOKYDEWTZSO-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-isothiocyanatoethylbenzene SOURIRES: C1=CC=C(C=C1)CCN=C=S
| Poids moléculaire (g/mol) | 163.24 |
|---|---|
| PubChem CID | 16741 |
| Synonyme | 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate |
| Numéro MDL | MFCD00004821 |
| Nom de l’IUPAC | 2-isothiocyanatoethylbenzene |
| CAS | 2257-09-2 |
| ChEBI | CHEBI:351346 |
| Clé InChI | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CCN=C=S |
| Formule moléculaire | C9H9NS |
2-Chloroethyl isothiocyanate, 97%
CAS: 6099-88-3 Formule moléculaire: C3H4ClNS Poids moléculaire (g/mol): 121.582 Numéro MDL: MFCD00041125 Clé InChI: ZUWFBQUHBOUPFK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-chloro-2-isothiocyanatoethane SOURIRES: C(CCl)N=C=S
| Poids moléculaire (g/mol) | 121.582 |
|---|---|
| PubChem CID | 138661 |
| Synonyme | 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# |
| Numéro MDL | MFCD00041125 |
| Nom de l’IUPAC | 1-chloro-2-isothiocyanatoethane |
| CAS | 6099-88-3 |
| Clé InChI | ZUWFBQUHBOUPFK-UHFFFAOYSA-N |
| SOURIRES | C(CCl)N=C=S |
| Formule moléculaire | C3H4ClNS |
1-Naphthyl isothiocyanate, 98%
CAS: 551-06-4 Formule moléculaire: C11H7NS Poids moléculaire (g/mol): 185.244 Numéro MDL: MFCD00003882 Clé InChI: JBDOSUUXMYMWQH-UHFFFAOYSA-N Synonyme: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 Nom de l’IUPAC: 1-isothiocyanatonaphthalene SOURIRES: C1=CC=C2C(=C1)C=CC=C2N=C=S
| Poids moléculaire (g/mol) | 185.244 |
|---|---|
| PubChem CID | 11080 |
| Synonyme | 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester |
| Numéro MDL | MFCD00003882 |
| Nom de l’IUPAC | 1-isothiocyanatonaphthalene |
| CAS | 551-06-4 |
| ChEBI | CHEBI:35455 |
| Clé InChI | JBDOSUUXMYMWQH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC=C2N=C=S |
| Formule moléculaire | C11H7NS |
4-(Ethoxycarbonyl)phenyl isothiocyanate, 97%
CAS: 1205-06-7 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.247 Numéro MDL: MFCD00022058 Clé InChI: MLOJHUCMCKBDLV-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl isothiocyanate,4-ethoxycarbonylphenylisothiocyanate,benzoic acid, 4-isothiocyanato-, ethyl ester,4-ethoxycarbonyl phenyl isothiocyanate,ethyl p-isothiocyanatobenzoate,4-ethoxycarbonylphenyl-isothiocyanate,benzoic acid,4-isothiocyanato-, ethyl ester,acmc-1brcn,p-carbethoxyphenylisothiocyanate,# PubChem CID: 71003 Nom de l’IUPAC: ethyl 4-isothiocyanatobenzoate SOURIRES: CCOC(=O)C1=CC=C(C=C1)N=C=S
| Poids moléculaire (g/mol) | 207.247 |
|---|---|
| PubChem CID | 71003 |
| Synonyme | 4-ethoxycarbonylphenyl isothiocyanate,4-ethoxycarbonylphenylisothiocyanate,benzoic acid, 4-isothiocyanato-, ethyl ester,4-ethoxycarbonyl phenyl isothiocyanate,ethyl p-isothiocyanatobenzoate,4-ethoxycarbonylphenyl-isothiocyanate,benzoic acid,4-isothiocyanato-, ethyl ester,acmc-1brcn,p-carbethoxyphenylisothiocyanate,# |
| Numéro MDL | MFCD00022058 |
| Nom de l’IUPAC | ethyl 4-isothiocyanatobenzoate |
| CAS | 1205-06-7 |
| Clé InChI | MLOJHUCMCKBDLV-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)N=C=S |
| Formule moléculaire | C10H9NO2S |
1-Butyl isothiocyanate, 98+%
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 PubChem CID: 11613 ChEBI: CHEBI:50534 Nom de l’IUPAC: 1-isothiocyanatobutane SOURIRES: CCCCN=C=S
| Poids moléculaire (g/mol) | 115.19 |
|---|---|
| PubChem CID | 11613 |
| 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 |
| Nom de l’IUPAC | 1-isothiocyanatobutane |
| CAS | 592-82-5 |
| ChEBI | CHEBI:50534 |
| Clé InChI | LIMQQADUEULBSO-UHFFFAOYSA-N |
| SOURIRES | CCCCN=C=S |
| Formule moléculaire | C5H9NS |
p-Tolyl isothiocyanate, 97%
CAS: 622-59-3 Formule moléculaire: C8H7NS Poids moléculaire (g/mol): 149.211 Numéro MDL: MFCD00004813 Clé InChI: ABQKHKWXTUVKGF-UHFFFAOYSA-N Synonyme: p-tolyl isothiocyanate,4-methylphenyl isothiocyanate,4-methylphenylisothiocyanate,p-tolylisothiocyanate,4-tolylisothiocyanate,benzene, 1-isothiocyanato-4-methyl,4-tolyl isothiocyanate,isothiocyanic acid, p-tolyl ester,1-isothiocyanato-4-methyl-benzene,isothiocyanic acid, 4-tolyl ester PubChem CID: 12149 Nom de l’IUPAC: 1-isothiocyanato-4-methylbenzene SOURIRES: CC1=CC=C(C=C1)N=C=S
| Poids moléculaire (g/mol) | 149.211 |
|---|---|
| PubChem CID | 12149 |
| Synonyme | p-tolyl isothiocyanate,4-methylphenyl isothiocyanate,4-methylphenylisothiocyanate,p-tolylisothiocyanate,4-tolylisothiocyanate,benzene, 1-isothiocyanato-4-methyl,4-tolyl isothiocyanate,isothiocyanic acid, p-tolyl ester,1-isothiocyanato-4-methyl-benzene,isothiocyanic acid, 4-tolyl ester |
| Numéro MDL | MFCD00004813 |
| Nom de l’IUPAC | 1-isothiocyanato-4-methylbenzene |
| CAS | 622-59-3 |
| Clé InChI | ABQKHKWXTUVKGF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)N=C=S |
| Formule moléculaire | C8H7NS |
Ethyl isothiocyanate, 96%
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 PubChem CID: 10966 ChEBI: CHEBI:85098 Nom de l’IUPAC: isothiocyanatoethane SOURIRES: CCN=C=S
| Poids moléculaire (g/mol) | 87.14 |
|---|---|
| PubChem CID | 10966 |
| Synonyme | ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane |
| Numéro MDL | MFCD00004820 |
| Nom de l’IUPAC | isothiocyanatoethane |
| CAS | 542-85-8 |
| ChEBI | CHEBI:85098 |
| Clé InChI | HBNYJWAFDZLWRS-UHFFFAOYSA-N |
| SOURIRES | CCN=C=S |
| Formule moléculaire | C3H5NS |
Phenyl isothiocyanate, 97%
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 PubChem CID: 7673 ChEBI: CHEBI:85103 Nom de l’IUPAC: isothiocyanatobenzene SOURIRES: S=C=NC1=CC=CC=C1
| Poids moléculaire (g/mol) | 135.18 |
|---|---|
| PubChem CID | 7673 |
| Synonyme | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
| Numéro MDL | MFCD00004798 |
| Nom de l’IUPAC | isothiocyanatobenzene |
| CAS | 103-72-0 |
| ChEBI | CHEBI:85103 |
| Clé InChI | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| SOURIRES | S=C=NC1=CC=CC=C1 |
| Formule moléculaire | C7H5NS |
4-Methylbenzyl isothiocyanate, 96%
CAS: 3694-46-0 Formule moléculaire: C9H9NS Poids moléculaire (g/mol): 163.238 Numéro MDL: MFCD00041118 Clé InChI: OAXIUBJXQISJEV-UHFFFAOYSA-N Synonyme: 4-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-4-methylbenzene,p-methylbenzyl isothiocyanate,benzene, 1-isothiocyanatomethyl-4-methyl,isothiocyanic acid, p-methylbenzyl ester,benzene, 1-isothiocyanatomethyl-4-methyl-9ci,acmc-1cobu,4-methylbenzylisothiocyanate,wln: scn1r d1,4-12-00-02578 beilstein handbook reference PubChem CID: 19409 Nom de l’IUPAC: 1-(isothiocyanatomethyl)-4-methylbenzene SOURIRES: CC1=CC=C(C=C1)CN=C=S
| Poids moléculaire (g/mol) | 163.238 |
|---|---|
| PubChem CID | 19409 |
| Synonyme | 4-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-4-methylbenzene,p-methylbenzyl isothiocyanate,benzene, 1-isothiocyanatomethyl-4-methyl,isothiocyanic acid, p-methylbenzyl ester,benzene, 1-isothiocyanatomethyl-4-methyl-9ci,acmc-1cobu,4-methylbenzylisothiocyanate,wln: scn1r d1,4-12-00-02578 beilstein handbook reference |
| Numéro MDL | MFCD00041118 |
| Nom de l’IUPAC | 1-(isothiocyanatomethyl)-4-methylbenzene |
| CAS | 3694-46-0 |
| Clé InChI | OAXIUBJXQISJEV-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)CN=C=S |
| Formule moléculaire | C9H9NS |
Cyclopropyl isothiocyanate, 97%
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 PubChem CID: 92463 Nom de l’IUPAC: isothiocyanatocyclopropane SOURIRES: S=C=NC1CC1
| Poids moléculaire (g/mol) | 99.15 |
|---|---|
| PubChem CID | 92463 |
| Synonyme | cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato |
| Numéro MDL | MFCD00040874 |
| Nom de l’IUPAC | isothiocyanatocyclopropane |
| CAS | 56601-42-4 |
| Clé InChI | JGFBQFKZKSSODQ-UHFFFAOYSA-N |
| SOURIRES | S=C=NC1CC1 |
| Formule moléculaire | C4H5NS |