Gefilterte Suchergebnisse
2,5-Dimethoxyphenylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 40532-06-7 Summenformel: C9H9NO2S Molekulargewicht (g/mol): 195.24 MDL-Nummer: MFCD00041059 InChI-Schlüssel: RADQLZMDTYWZKA-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl isothiocyanate,2,5-dimethoxyphenylisothiocyanate,2-isothiocyanato-1,4-dimethoxy-benzene,benzene, 2-isothiocyanato-1,4-dimethoxy,2,5-dimethoxybenzenisothiocyanate,acmc-1amrr,# PubChem CID: 142466 IUPAC-Name: 2-Isothiocyanato-1,4-dimethoxybenzol SMILES: COC1=CC=C(OC)C(=C1)N=C=S
| InChI-Schlüssel | RADQLZMDTYWZKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Isothiocyanato-1,4-dimethoxybenzol |
| PubChem CID | 142466 |
| CAS | 40532-06-7 |
| MDL-Nummer | MFCD00041059 |
| Molekulargewicht (g/mol) | 195.24 |
| SMILES | COC1=CC=C(OC)C(=C1)N=C=S |
| Synonym | 2,5-dimethoxyphenyl isothiocyanate,2,5-dimethoxyphenylisothiocyanate,2-isothiocyanato-1,4-dimethoxy-benzene,benzene, 2-isothiocyanato-1,4-dimethoxy,2,5-dimethoxybenzenisothiocyanate,acmc-1amrr,# |
| Summenformel | C9H9NO2S |
Thionicotinamid, 98 %, Thermo Scientific Chemicals
CAS: 4621-66-3 Summenformel: C6H6N2S Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD00006399 InChI-Schlüssel: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC-Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1
| InChI-Schlüssel | XQWBMZWDJAZPPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | pyridine-3-carbothioamide |
| PubChem CID | 737155 |
| CAS | 4621-66-3 |
| MDL-Nummer | MFCD00006399 |
| Molekulargewicht (g/mol) | 138.19 |
| SMILES | NC(=S)C1=CC=CN=C1 |
| Synonym | thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 |
| Summenformel | C6H6N2S |
Tetrahydrothiophen-3-on, 97 %, Thermo Scientific Chemicals
CAS: 1003-04-9 Summenformel: C4H6OS Molekulargewicht (g/mol): 102.15 MDL-Nummer: MFCD00005412 InChI-Schlüssel: DSXFPRKPFJRPIB-UHFFFAOYSA-N Synonym: tetrahydrothiophen-3-one,3-thiophanone,dihydrothiophen-3 2h-one,dihydro-3 2h-thiophenone,3-thiacyclopentanone,3-oxotetrahydrothiophene,3 2h-thiophenone, dihydro,3-tetrahydrothiophenone,tetrahydrothiophene-3-one,3-oxo-2,3,4,5-tetrahydrothiophene PubChem CID: 61252 IUPAC-Name: Thiolan-3-on SMILES: O=C1CCSC1
| InChI-Schlüssel | DSXFPRKPFJRPIB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiolan-3-on |
| PubChem CID | 61252 |
| CAS | 1003-04-9 |
| MDL-Nummer | MFCD00005412 |
| Molekulargewicht (g/mol) | 102.15 |
| SMILES | O=C1CCSC1 |
| Synonym | tetrahydrothiophen-3-one,3-thiophanone,dihydrothiophen-3 2h-one,dihydro-3 2h-thiophenone,3-thiacyclopentanone,3-oxotetrahydrothiophene,3 2h-thiophenone, dihydro,3-tetrahydrothiophenone,tetrahydrothiophene-3-one,3-oxo-2,3,4,5-tetrahydrothiophene |
| Summenformel | C4H6OS |
Thianthren-1-Boronsäure, tech. 90 %, Thermo Scientific Chemicals
CAS: 108847-76-3 Summenformel: C12H9BO2S2 Molekulargewicht (g/mol): 260.132 MDL-Nummer: MFCD00093039 InChI-Schlüssel: FZEWPLIHPXGNTB-UHFFFAOYSA-N Synonym: thianthrene-1-boronic acid,1-thianthrenylboronic acid,thianthren-1-boronic acid,boronic acid, 1-thianthrenyl,thianthren-1-yl boronic acid,pubchem11895,acmc-1c7cr,boronic acid, b-1-thianthrenyl PubChem CID: 2734382 IUPAC-Name: Thianthren-1-ylboronsäure SMILES: B(C1=C2C(=CC=C1)SC3=CC=CC=C3S2)(O)O
| InChI-Schlüssel | FZEWPLIHPXGNTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thianthren-1-ylboronsäure |
| PubChem CID | 2734382 |
| CAS | 108847-76-3 |
| MDL-Nummer | MFCD00093039 |
| Molekulargewicht (g/mol) | 260.132 |
| SMILES | B(C1=C2C(=CC=C1)SC3=CC=CC=C3S2)(O)O |
| Synonym | thianthrene-1-boronic acid,1-thianthrenylboronic acid,thianthren-1-boronic acid,boronic acid, 1-thianthrenyl,thianthren-1-yl boronic acid,pubchem11895,acmc-1c7cr,boronic acid, b-1-thianthrenyl |
| Summenformel | C12H9BO2S2 |
O-Tolylisothiocyanat, 99 %, Thermo Scientific Chemicals
CAS: 614-69-7 MDL-Nummer: MFCD00004802 InChI-Schlüssel: JYKYYPPZLPVIBY-UHFFFAOYSA-N Synonym: 2-methylphenyl isothiocyanate,o-tolyl isothiocyanate,2-tolyl isothiocyanate,o-tolylisothiocyanate,benzene, 1-isothiocyanato-2-methyl,1-isothiocyanato-2-methyl-benzene,2-methylphenylisothiocyanate,isothiocyanic acid o-tolyl ester,isothiocyanic acid, o-tolyl ester,2-methylbenzenisothiocyanate PubChem CID: 69195 IUPAC-Name: 1-Isothiocyanato-2-Methylbenzol SMILES: CC1=CC=CC=C1N=C=S
| InChI-Schlüssel | JYKYYPPZLPVIBY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Isothiocyanato-2-Methylbenzol |
| PubChem CID | 69195 |
| CAS | 614-69-7 |
| MDL-Nummer | MFCD00004802 |
| SMILES | CC1=CC=CC=C1N=C=S |
| Synonym | 2-methylphenyl isothiocyanate,o-tolyl isothiocyanate,2-tolyl isothiocyanate,o-tolylisothiocyanate,benzene, 1-isothiocyanato-2-methyl,1-isothiocyanato-2-methyl-benzene,2-methylphenylisothiocyanate,isothiocyanic acid o-tolyl ester,isothiocyanic acid, o-tolyl ester,2-methylbenzenisothiocyanate |
3-Diethylamino-1-Propylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 2626-52-0 Summenformel: C8H16N2S Molekulargewicht (g/mol): 172.29 MDL-Nummer: MFCD00041133 InChI-Schlüssel: QPBVKSLJBRCKIF-UHFFFAOYSA-N Synonym: 3-diethylamino propyl isothiocyanate,diethyl 3-isothiocyanatopropyl amine,3-diethylamino propylisothiocyanate,diethyl-3-isothiocyanato-propyl-amine,acmc-20aniz,n,n-diethyl-3-isothiocyanato-propan-1-amine,3-diethylaminopropyl isothiocyanate,3-diethylamino propanisothiocyanate,3-diethylamino-1-propyl isothiocyanate,3-n,n-diethylamino propylisothiocyanate PubChem CID: 2758240 IUPAC-Name: N,N-Diethyl-3-isothiocyanatopropan-1-amin SMILES: CCN(CC)CCCN=C=S
| InChI-Schlüssel | QPBVKSLJBRCKIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Diethyl-3-isothiocyanatopropan-1-amin |
| PubChem CID | 2758240 |
| CAS | 2626-52-0 |
| MDL-Nummer | MFCD00041133 |
| Molekulargewicht (g/mol) | 172.29 |
| SMILES | CCN(CC)CCCN=C=S |
| Synonym | 3-diethylamino propyl isothiocyanate,diethyl 3-isothiocyanatopropyl amine,3-diethylamino propylisothiocyanate,diethyl-3-isothiocyanato-propyl-amine,acmc-20aniz,n,n-diethyl-3-isothiocyanato-propan-1-amine,3-diethylaminopropyl isothiocyanate,3-diethylamino propanisothiocyanate,3-diethylamino-1-propyl isothiocyanate,3-n,n-diethylamino propylisothiocyanate |
| Summenformel | C8H16N2S |
3,4-Dichlorphenylisothiocyanat, ≥ 97 %, Thermo Scientific Chemicals
CAS: 6590-94-9 Summenformel: C7H3Cl2NS Molekulargewicht (g/mol): 204.07 MDL-Nummer: MFCD00037828 InChI-Schlüssel: OSBIEFWIIINTNJ-UHFFFAOYSA-N Synonym: 3,4-dichlorophenyl isothiocyanate,benzene, 1,2-dichloro-4-isothiocyanato,3,4-dichlorophenylisothiocyanate,benzene, 1,2-dichloro-4-isothiocyanato-9ci,isothiocyanic acid, 3,4-dichlorophenyl ester,1,2-dichloro-4-isothiocyanato-benzene,acmc-20anfc,4-12-00-01271 beilstein handbook reference,3,4-dichloro-1-isothiocyanato-benzene,# PubChem CID: 23065 IUPAC-Name: 1,2-dichloro-4-isothiocyanatobenzene SMILES: ClC1=CC=C(C=C1Cl)N=C=S
| InChI-Schlüssel | OSBIEFWIIINTNJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-dichloro-4-isothiocyanatobenzene |
| PubChem CID | 23065 |
| CAS | 6590-94-9 |
| MDL-Nummer | MFCD00037828 |
| Molekulargewicht (g/mol) | 204.07 |
| SMILES | ClC1=CC=C(C=C1Cl)N=C=S |
| Synonym | 3,4-dichlorophenyl isothiocyanate,benzene, 1,2-dichloro-4-isothiocyanato,3,4-dichlorophenylisothiocyanate,benzene, 1,2-dichloro-4-isothiocyanato-9ci,isothiocyanic acid, 3,4-dichlorophenyl ester,1,2-dichloro-4-isothiocyanato-benzene,acmc-20anfc,4-12-00-01271 beilstein handbook reference,3,4-dichloro-1-isothiocyanato-benzene,# |
| Summenformel | C7H3Cl2NS |
4-Methylthio-2-Butanon, 98 %, Thermo Scientific Chemicals
CAS: 34047-39-7 Summenformel: C5H10OS Molekulargewicht (g/mol): 118.194 MDL-Nummer: MFCD00040029 InChI-Schlüssel: DRGHCRKOWMAZAO-UHFFFAOYSA-N Synonym: 4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub PubChem CID: 61922 IUPAC-Name: 4-Methylsulfanylbutan-2-on SMILES: CC(=O)CCSC
| InChI-Schlüssel | DRGHCRKOWMAZAO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylsulfanylbutan-2-on |
| PubChem CID | 61922 |
| CAS | 34047-39-7 |
| MDL-Nummer | MFCD00040029 |
| Molekulargewicht (g/mol) | 118.194 |
| SMILES | CC(=O)CCSC |
| Synonym | 4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub |
| Summenformel | C5H10OS |
2,4-Dinitrophenylthiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 1594-56-5 Summenformel: C7H3N3O4S Molekulargewicht (g/mol): 225.178 MDL-Nummer: MFCD00047702 InChI-Schlüssel: XQDQRCRASHAZBA-UHFFFAOYSA-N Synonym: dntb,nirit,trirodazeen,gryzbol,grzybol,2,4-dinitrothiocyanobenzene,nirit supra,tri-rodazene,2,4-dinitrothiocyanatobenzene,rhodandinitrobenzol PubChem CID: 15325 ChEBI: CHEBI:53051 IUPAC-Name: (2,4-Dinitrophenyl)thiocyanat SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC#N
| InChI-Schlüssel | XQDQRCRASHAZBA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,4-Dinitrophenyl)thiocyanat |
| PubChem CID | 15325 |
| CAS | 1594-56-5 |
| ChEBI | CHEBI:53051 |
| MDL-Nummer | MFCD00047702 |
| Molekulargewicht (g/mol) | 225.178 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC#N |
| Synonym | dntb,nirit,trirodazeen,gryzbol,grzybol,2,4-dinitrothiocyanobenzene,nirit supra,tri-rodazene,2,4-dinitrothiocyanatobenzene,rhodandinitrobenzol |
| Summenformel | C7H3N3O4S |
1,1-Bis(methylthio)-2-Nitroethylen, 99 %, Thermo Scientific Chemicals
CAS: 13623-94-4 Summenformel: C4H7NO2S2 Molekulargewicht (g/mol): 165.225 MDL-Nummer: MFCD00010443 InChI-Schlüssel: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC-Name: 1,1-Bis(methylsulfanyl)-2-nitroethen SMILES: CSC(=C[N+](=O)[O-])SC
| InChI-Schlüssel | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1-Bis(methylsulfanyl)-2-nitroethen |
| PubChem CID | 83623 |
| CAS | 13623-94-4 |
| MDL-Nummer | MFCD00010443 |
| Molekulargewicht (g/mol) | 165.225 |
| SMILES | CSC(=C[N+](=O)[O-])SC |
| Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
| Summenformel | C4H7NO2S2 |