Isothiocyanates
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- (19)
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- (1)
- (2)
- (2)
- (1)
- (4)
- (11)
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 |
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 |
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,# CID PubChem: 137690 Nom IUPAC: 1-isothiocyanato-2-nitrobenzene SMILES: C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 180.181 |
|---|---|
| Synonyme | 2-nitrophenyl isothiocyanate,benzene, isothiocyanatonitro,2-nitrobenzenisothiocyanate,2-nitrophenylisothiocyanate,o-nitrophenyl isothiocyanate,1-isothiocyanato-2-nitro-benzene,# |
| Numéro MDL | MFCD00007092 |
| CAS | 2719-30-4 |
| CID PubChem | 137690 |
| Nom IUPAC | 1-isothiocyanato-2-nitrobenzene |
| Clé InChI | CBWJHIXSVFDERH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-] |
| Formule moléculaire | C7H4N2O2S |
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 |
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 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 |
Allyl isothiocyanate, 94%, stab.
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-ene 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-ene |
| Clé InChI | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
| SMILES | C=CCN=C=S |
| Formule moléculaire | C4H5NS |
4-Nitrophenyl isothiocyanate, 97%
CAS: 2131-61-5 Formule moléculaire: C7H4N2O2S Poids moléculaire (g/mol): 180.181 Numéro MDL: MFCD00007307 Clé InChI: NXHSSIGRWJENBH-UHFFFAOYSA-N Synonyme: 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate CID PubChem: 75044 Nom IUPAC: 1-isothiocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=S)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 180.181 |
|---|---|
| Synonyme | 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate |
| Numéro MDL | MFCD00007307 |
| CAS | 2131-61-5 |
| CID PubChem | 75044 |
| Nom IUPAC | 1-isothiocyanato-4-nitrobenzene |
| Clé InChI | NXHSSIGRWJENBH-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N=C=S)[N+](=O)[O-] |
| Formule moléculaire | C7H4N2O2S |
2-(4-Morpholinyl)ethyl isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 63224-35-1 Formule moléculaire: C7H12N2OS Poids moléculaire (g/mol): 172.25 Numéro MDL: MFCD00041221 Clé InChI: SDNSCXCXVQHBGH-UHFFFAOYSA-N Synonyme: 2-morpholinoethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine,2-4-morpholino ethyl isothiocyanate,2-morpholinoethylisothiocyanate,4-2-isothiocyanato-ethyl-morpholine,2-morpholin-4-ylethanisothiocyanate,2-4-morpholinyl ethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine # CID PubChem: 143957 Nom IUPAC: 4-(2-isothiocyanatoethyl)morpholine SMILES: S=C=NCCN1CCOCC1
| Poids moléculaire (g/mol) | 172.25 |
|---|---|
| Synonyme | 2-morpholinoethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine,2-4-morpholino ethyl isothiocyanate,2-morpholinoethylisothiocyanate,4-2-isothiocyanato-ethyl-morpholine,2-morpholin-4-ylethanisothiocyanate,2-4-morpholinyl ethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine # |
| Numéro MDL | MFCD00041221 |
| CAS | 63224-35-1 |
| CID PubChem | 143957 |
| Nom IUPAC | 4-(2-isothiocyanatoethyl)morpholine |
| Clé InChI | SDNSCXCXVQHBGH-UHFFFAOYSA-N |
| SMILES | S=C=NCCN1CCOCC1 |
| Formule moléculaire | C7H12N2OS |
1-Hexyl isothiocyanate, 97%
CAS: 4404-45-9 Formule moléculaire: C7H13NS Poids moléculaire (g/mol): 143.248 Numéro MDL: MFCD00014445 Clé InChI: WXYAXKKXIGHXDS-UHFFFAOYSA-N Synonyme: hexyl isothiocyanate,n-hexyl isothiocyanate,hexane, 1-isothiocyanato,1-hexyl isothiocyanate,hexylisothiocyanate,isothiocyanic acid, hexyl ester,unii-2s7c3ga0z5,1-hexylisothiocyanate,1-isothiocyanato-hexane,hexanisothiocyanate CID PubChem: 78120 Nom IUPAC: 1-isothiocyanatohexane SMILES: CCCCCCN=C=S
| Poids moléculaire (g/mol) | 143.248 |
|---|---|
| Synonyme | hexyl isothiocyanate,n-hexyl isothiocyanate,hexane, 1-isothiocyanato,1-hexyl isothiocyanate,hexylisothiocyanate,isothiocyanic acid, hexyl ester,unii-2s7c3ga0z5,1-hexylisothiocyanate,1-isothiocyanato-hexane,hexanisothiocyanate |
| Numéro MDL | MFCD00014445 |
| CAS | 4404-45-9 |
| CID PubChem | 78120 |
| Nom IUPAC | 1-isothiocyanatohexane |
| Clé InChI | WXYAXKKXIGHXDS-UHFFFAOYSA-N |
| SMILES | CCCCCCN=C=S |
| Formule moléculaire | C7H13NS |
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 |
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 |
1,4-Butane diisothiocyanate, 98%
CAS: 4430-51-7 Formule moléculaire: C6H8N2S2 Poids moléculaire (g/mol): 172.264 Numéro MDL: MFCD00041136 Clé InChI: RRSISCMPUAGVJN-UHFFFAOYSA-N Synonyme: 1,4-butane diisothiocyanate,butane, 1,4-diisothiocyanato,tetramethylene diisothiocyanate,# CID PubChem: 138238 Nom IUPAC: 1,4-diisothiocyanatobutane SMILES: C(CCN=C=S)CN=C=S
| Poids moléculaire (g/mol) | 172.264 |
|---|---|
| Synonyme | 1,4-butane diisothiocyanate,butane, 1,4-diisothiocyanato,tetramethylene diisothiocyanate,# |
| Numéro MDL | MFCD00041136 |
| CAS | 4430-51-7 |
| CID PubChem | 138238 |
| Nom IUPAC | 1,4-diisothiocyanatobutane |
| Clé InChI | RRSISCMPUAGVJN-UHFFFAOYSA-N |
| SMILES | C(CCN=C=S)CN=C=S |
| Formule moléculaire | C6H8N2S2 |
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 |
2-Chloro-4-nitrophenyl isothiocyanate, 97%
CAS: 23165-64-2 Formule moléculaire: C7H3ClN2O2S Poids moléculaire (g/mol): 214.62 Numéro MDL: MFCD00041244 Clé InChI: JSYNALWWKRNZDX-UHFFFAOYSA-N Synonyme: 2-chloro-4-nitrophenyl isothiocyanate,2-chloro-4-nitrophenylisothiocyanate,benzene,2-chloro-1-isothiocyanato-4-nitro,2-chloro-4-nitrobenzenisothiocyanate,acmc-1cg9c,2-chloranyl-1-isothiocyanato-4-nitro-benzene CID PubChem: 2757736 Nom IUPAC: 2-chloro-1-isothiocyanato-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(C=C1)N=C=S
| Poids moléculaire (g/mol) | 214.62 |
|---|---|
| Synonyme | 2-chloro-4-nitrophenyl isothiocyanate,2-chloro-4-nitrophenylisothiocyanate,benzene,2-chloro-1-isothiocyanato-4-nitro,2-chloro-4-nitrobenzenisothiocyanate,acmc-1cg9c,2-chloranyl-1-isothiocyanato-4-nitro-benzene |
| Numéro MDL | MFCD00041244 |
| CAS | 23165-64-2 |
| CID PubChem | 2757736 |
| Nom IUPAC | 2-chloro-1-isothiocyanato-4-nitrobenzene |
| Clé InChI | JSYNALWWKRNZDX-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(C=C1)N=C=S |
| Formule moléculaire | C7H3ClN2O2S |
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,# CID PubChem: 138661 Nom IUPAC: 1-chloro-2-isothiocyanatoethane SMILES: C(CCl)N=C=S
| Poids moléculaire (g/mol) | 121.582 |
|---|---|
| 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 |
| CAS | 6099-88-3 |
| CID PubChem | 138661 |
| Nom IUPAC | 1-chloro-2-isothiocyanatoethane |
| Clé InChI | ZUWFBQUHBOUPFK-UHFFFAOYSA-N |
| SMILES | C(CCl)N=C=S |
| Formule moléculaire | C3H4ClNS |