Isothiocyanates
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Résultats de la recherche filtrée
3-Pyridyl isothiocyanate, ≥95%, Thermo Scientific™
CAS: 17452-27-6 Formule moléculaire: C6H4N2S Poids moléculaire (g/mol): 136.172 Numéro MDL: MFCD00052351 Clé InChI: VMSZFBSYWXMXRF-UHFFFAOYSA-N Synonyme: 3-pyridyl isothiocyanate,pyridine, 3-isothiocyanato,3-isothiocyanato-pyridine,pyridine-3-isothiocyanate,pyridine,3-isothiocyanato,3-pyridylisothiocyanate,3-pyridyl isotiocyanate,acmc-20an1z,3-pyridyl-isothiocyanate,pyridin-3-isothiocyanate CID PubChem: 2737242 Nom IUPAC: 3-isothiocyanatopyridine SMILES: C1=CC(=CN=C1)N=C=S
| Poids moléculaire (g/mol) | 136.172 |
|---|---|
| Synonyme | 3-pyridyl isothiocyanate,pyridine, 3-isothiocyanato,3-isothiocyanato-pyridine,pyridine-3-isothiocyanate,pyridine,3-isothiocyanato,3-pyridylisothiocyanate,3-pyridyl isotiocyanate,acmc-20an1z,3-pyridyl-isothiocyanate,pyridin-3-isothiocyanate |
| Numéro MDL | MFCD00052351 |
| CAS | 17452-27-6 |
| CID PubChem | 2737242 |
| Nom IUPAC | 3-isothiocyanatopyridine |
| Clé InChI | VMSZFBSYWXMXRF-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)N=C=S |
| Formule moléculaire | C6H4N2S |
p-Phenylene diisothiocyanate, 99%
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-diisothiocyanatobenzene 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-diisothiocyanatobenzene |
| Clé InChI | OMWQUXGVXQELIX-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N=C=S)N=C=S |
| Formule moléculaire | C8H4N2S2 |
Phenyl isothiocyanate, 98%
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: isothiocyanatobenzene 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 | isothiocyanatobenzene |
| Clé InChI | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| SMILES | S=C=NC1=CC=CC=C1 |
| Formule moléculaire | C7H5NS |
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 CID PubChem: 10966 ChEBI: CHEBI:85098 Nom IUPAC: isothiocyanatoethane 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 | isothiocyanatoethane |
| Clé InChI | HBNYJWAFDZLWRS-UHFFFAOYSA-N |
| SMILES | CCN=C=S |
| Formule moléculaire | C3H5NS |
1-Naphthyl isothiocyanate, 98%
CAS: 551-06-4 Formule moléculaire: C11H7NS Poids moléculaire (g/mol): 185.25 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 CID PubChem: 11080 ChEBI: CHEBI:35455 Nom IUPAC: 1-isothiocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S
| Poids moléculaire (g/mol) | 185.25 |
|---|---|
| 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 |
| CAS | 551-06-4 |
| CID PubChem | 11080 |
| ChEBI | CHEBI:35455 |
| Nom IUPAC | 1-isothiocyanatonaphthalene |
| Clé InChI | JBDOSUUXMYMWQH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N=C=S |
| Formule moléculaire | C11H7NS |
4-Methoxybenzyl isothiocyanate, 95%
CAS: 3694-57-3 Formule moléculaire: C9H9NOS Poids moléculaire (g/mol): 179.24 Numéro MDL: MFCD00041117 Clé InChI: IMFQYAJJXFXVMM-UHFFFAOYSA-N Synonyme: 4-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxybenzene,4-methoxybenzylisothiocyanate,benzene, 1-isothiocyanatomethyl-4-methoxy,p-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxy-benzene,chembl81201,4-methoxybenzyl isothiocyanate 5gr,acmc-1cq6l CID PubChem: 123197 Nom IUPAC: 1-(isothiocyanatomethyl)-4-methoxybenzene SMILES: COC1=CC=C(C=C1)CN=C=S
| Poids moléculaire (g/mol) | 179.24 |
|---|---|
| Synonyme | 4-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxybenzene,4-methoxybenzylisothiocyanate,benzene, 1-isothiocyanatomethyl-4-methoxy,p-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxy-benzene,chembl81201,4-methoxybenzyl isothiocyanate 5gr,acmc-1cq6l |
| Numéro MDL | MFCD00041117 |
| CAS | 3694-57-3 |
| CID PubChem | 123197 |
| Nom IUPAC | 1-(isothiocyanatomethyl)-4-methoxybenzene |
| Clé InChI | IMFQYAJJXFXVMM-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CN=C=S |
| Formule moléculaire | C9H9NOS |
Benzyl isothiocyanate, 98%
CAS: 622-78-6 Formule moléculaire: C8H7NS Poids moléculaire (g/mol): 149.22 Numéro MDL: MFCD00004819 Clé InChI: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonyme: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate CID PubChem: 2346 ChEBI: CHEBI:17484 Nom IUPAC: isothiocyanatomethylbenzene SMILES: C1=CC=C(C=C1)CN=C=S
| Poids moléculaire (g/mol) | 149.22 |
|---|---|
| Synonyme | benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate |
| Numéro MDL | MFCD00004819 |
| CAS | 622-78-6 |
| CID PubChem | 2346 |
| ChEBI | CHEBI:17484 |
| Nom IUPAC | isothiocyanatomethylbenzene |
| Clé InChI | MDKCFLQDBWCQCV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CN=C=S |
| Formule moléculaire | C8H7NS |
Allyl isothiocyanate, 94%, stabilized with 0.01% alpha-tocopherol
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-ene 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-ene |
| Clé InChI | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
| SMILES | C=CCN=C=S |
3-(4-Morpholinyl)propyl isothiocyanate, 96%
CAS: 32813-50-6 Formule moléculaire: C8H14N2OS Poids moléculaire (g/mol): 186.27 Numéro MDL: MFCD00041222 Clé InChI: BCEFDMYFAAAFPE-UHFFFAOYSA-N Synonyme: 3-morpholinopropyl isothiocyanate,4-3-isothiocyanatopropyl morpholine,3-4-morpholino propyl isothiocyanate,3-morpholinopropylisothiocyanate,3-morpholin-4-ylpropanisothiocyanate,3-4-morpholinyl propyl isothiocyanate,3-morpholin-4-yl propylisothiocyanate,4-3-isothiocyanato-propyl-morpholine,4-3-isothiocyanatopropyl morpholine #,morpholine,4-3-isothiocyanatopropyl CID PubChem: 141745 Nom IUPAC: 4-(3-isothiocyanatopropyl)morpholine SMILES: S=C=NCCCN1CCOCC1
| Poids moléculaire (g/mol) | 186.27 |
|---|---|
| Synonyme | 3-morpholinopropyl isothiocyanate,4-3-isothiocyanatopropyl morpholine,3-4-morpholino propyl isothiocyanate,3-morpholinopropylisothiocyanate,3-morpholin-4-ylpropanisothiocyanate,3-4-morpholinyl propyl isothiocyanate,3-morpholin-4-yl propylisothiocyanate,4-3-isothiocyanato-propyl-morpholine,4-3-isothiocyanatopropyl morpholine #,morpholine,4-3-isothiocyanatopropyl |
| Numéro MDL | MFCD00041222 |
| CAS | 32813-50-6 |
| CID PubChem | 141745 |
| Nom IUPAC | 4-(3-isothiocyanatopropyl)morpholine |
| Clé InChI | BCEFDMYFAAAFPE-UHFFFAOYSA-N |
| SMILES | S=C=NCCCN1CCOCC1 |
| Formule moléculaire | C8H14N2OS |
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 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 |
1,4-Phenylene diisothiocyanate, 98%
CAS: 4044-65-9 Formule moléculaire: C8H4N2S2 Poids moléculaire (g/mol): 192.254 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-diisothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)N=C=S
| Poids moléculaire (g/mol) | 192.254 |
|---|---|
| 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-diisothiocyanatobenzene |
| Clé InChI | OMWQUXGVXQELIX-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N=C=S)N=C=S |
| Formule moléculaire | C8H4N2S2 |
tert-Butyl isothiocyanate, 97%
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-methylpropane 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-methylpropane |
| Clé InChI | ZFWFRTVIIMTOLY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)N=C=S |
| Formule moléculaire | C5H9NS |
4-Methoxybenzyl isothiocyanate, 94%
CAS: 3694-57-3 Formule moléculaire: C9H9NOS Poids moléculaire (g/mol): 179.237 Numéro MDL: MFCD00041117 Clé InChI: IMFQYAJJXFXVMM-UHFFFAOYSA-N Synonyme: 4-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxybenzene,4-methoxybenzylisothiocyanate,benzene, 1-isothiocyanatomethyl-4-methoxy,p-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxy-benzene,chembl81201,4-methoxybenzyl isothiocyanate 5gr,acmc-1cq6l CID PubChem: 123197 Nom IUPAC: 1-(isothiocyanatomethyl)-4-methoxybenzene SMILES: COC1=CC=C(C=C1)CN=C=S
| Poids moléculaire (g/mol) | 179.237 |
|---|---|
| Synonyme | 4-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxybenzene,4-methoxybenzylisothiocyanate,benzene, 1-isothiocyanatomethyl-4-methoxy,p-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxy-benzene,chembl81201,4-methoxybenzyl isothiocyanate 5gr,acmc-1cq6l |
| Numéro MDL | MFCD00041117 |
| CAS | 3694-57-3 |
| CID PubChem | 123197 |
| Nom IUPAC | 1-(isothiocyanatomethyl)-4-methoxybenzene |
| Clé InChI | IMFQYAJJXFXVMM-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CN=C=S |
| Formule moléculaire | C9H9NOS |
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 CID PubChem: 19409 Nom IUPAC: 1-(isothiocyanatomethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CN=C=S
| Poids moléculaire (g/mol) | 163.238 |
|---|---|
| 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 |
| CAS | 3694-46-0 |
| CID PubChem | 19409 |
| Nom IUPAC | 1-(isothiocyanatomethyl)-4-methylbenzene |
| Clé InChI | OAXIUBJXQISJEV-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)CN=C=S |
| Formule moléculaire | C9H9NS |