Organiska svavelföreningar
Filtrerade sökresultat
Sulfanilamid, 98 %, Thermo Scientific Chemicals
CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-namn: 4-aminobensensulfonamid LEDER: C1=CC(=CC=C1N)S(=O)(=O)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 5333 |
| MDL-nummer | MFCD00007939 |
| IUPAC-namn | 4-aminobensensulfonamid |
| CAS | 63-74-1 |
| InChI-nyckel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)N |
| ChEBI | CHEBI:45373 |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
Ditiooxamid, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.19 InChI-nyckel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-namn: etanditioamid LEDER: C(=S)(C(=S)N)N
| Molekylformel | C2H4N2S2 |
|---|---|
| PubChem CID | 2777982 |
| IUPAC-namn | etanditioamid |
| CAS | 79-40-3 |
| InChI-nyckel | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| LEDER | C(=S)(C(=S)N)N |
| Molekylvikt (g/mol) | 120.19 |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
Sulfametoxipyridazin, Thermo Scientific Chemicals
CAS: 80-35-3 Molekylformel: C11H12N4O3S Molekylvikt (g/mol): 280.3 InChI-nyckel: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC-namn: 4-amino-N-(6-metoxipyridazin-3-yl)bensensulfonamid LEDER: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C11H12N4O3S |
|---|---|
| PubChem CID | 5330 |
| IUPAC-namn | 4-amino-N-(6-metoxipyridazin-3-yl)bensensulfonamid |
| CAS | 80-35-3 |
| InChI-nyckel | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| LEDER | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:102516 |
| Molekylvikt (g/mol) | 280.3 |
| Synonym | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
1,4-bensendimetantiol, Thermo Scientific Chemicals
CAS: 105-09-9 Molekylformel: C8H10S2 Molekylvikt (g/mol): 170.29 InChI-nyckel: IYPNRTQAOXLCQW-UHFFFAOYSA-N IUPAC-namn: [4-(sulfanylmetyl)fenyl]metantiol LEDER: SCC1=CC=C(CS)C=C1
| Molekylformel | C8H10S2 |
|---|---|
| IUPAC-namn | [4-(sulfanylmetyl)fenyl]metantiol |
| CAS | 105-09-9 |
| InChI-nyckel | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
| LEDER | SCC1=CC=C(CS)C=C1 |
| Molekylvikt (g/mol) | 170.29 |
| CAS | 2413-38-9 |
|---|---|
| Molekylvikt (g/mol) | 507.44 |
Cyklopropylmetyleisotiocyanat, 97 %, Thermo Scientific™
CAS: 6068-90-2 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD00052446 InChI-nyckel: YRJONJBJAYHHQB-UHFFFAOYSA-N Synonym: cyclopropylmethyl isothiocyanate,isothiocyanatomethyl cyclopropane,cyclopropylmethylisothiocyanate,cyclopropane, isothiocyanatomethyl,cyclopropylmethanisothiocyanate PubChem CID: 2795403 IUPAC-namn: isotiocyanatometylcyklopropan LEDER: C1CC1CN=C=S
| Molekylformel | C5H7NS |
|---|---|
| PubChem CID | 2795403 |
| MDL-nummer | MFCD00052446 |
| IUPAC-namn | isotiocyanatometylcyklopropan |
| CAS | 6068-90-2 |
| InChI-nyckel | YRJONJBJAYHHQB-UHFFFAOYSA-N |
| LEDER | C1CC1CN=C=S |
| Molekylvikt (g/mol) | 113.178 |
| Synonym | cyclopropylmethyl isothiocyanate,isothiocyanatomethyl cyclopropane,cyclopropylmethylisothiocyanate,cyclopropane, isothiocyanatomethyl,cyclopropylmethanisothiocyanate |
Fenetyleisotiocyanat, 97 %, Thermo Scientific™
CAS: 2257-09-2 Molekylformel: C9H9NS Molekylvikt (g/mol): 163.24 MDL-nummer: MFCD00004821 InChI-nyckel: IZJDOKYDEWTZSO-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-isotiocyanatoetylbensen LEDER: C1=CC=C(C=C1)CCN=C=S
| Molekylformel | C9H9NS |
|---|---|
| PubChem CID | 16741 |
| MDL-nummer | MFCD00004821 |
| IUPAC-namn | 2-isotiocyanatoetylbensen |
| CAS | 2257-09-2 |
| InChI-nyckel | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCN=C=S |
| ChEBI | CHEBI:351346 |
| Molekylvikt (g/mol) | 163.24 |
| Synonym | 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate |
Sulfametazin, 99 %, Thermo Scientific Chemicals
CAS: 57-68-1 Molekylformel: C12H14N4O2S Molekylvikt (g/mol): 278.33 MDL-nummer: MFCD00006066 InChI-nyckel: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC-namn: 4-amino-N-(4,6-dimetylpyrimidin-2-yl)bensensulfonamid LEDER: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
| Molekylformel | C12H14N4O2S |
|---|---|
| PubChem CID | 5327 |
| MDL-nummer | MFCD00006066 |
| IUPAC-namn | 4-amino-N-(4,6-dimetylpyrimidin-2-yl)bensensulfonamid |
| CAS | 57-68-1 |
| InChI-nyckel | ASWVTGNCAZCNNR-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
| ChEBI | CHEBI:102265 |
| Molekylvikt (g/mol) | 278.33 |
| Synonym | sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin |
Tioisonikotinamid, 97 %, Thermo Scientific™
CAS: 2196-13-6 Molekylformel: C6H6N2S Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD00006437 InChI-nyckel: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC-namn: pyridin-4-karbotioamid LEDER: C1=CN=CC=C1C(=S)N
| Molekylformel | C6H6N2S |
|---|---|
| PubChem CID | 2723788 |
| MDL-nummer | MFCD00006437 |
| IUPAC-namn | pyridin-4-karbotioamid |
| CAS | 2196-13-6 |
| InChI-nyckel | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C(=S)N |
| Molekylvikt (g/mol) | 138.19 |
| Synonym | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
2,5-diklorfenylisotiocyanat, Thermo Scientific™
CAS: 3386-42-3 Molekylformel: C7H3Cl2NS Molekylvikt (g/mol): 204.068 InChI-nyckel: JHTPBGFVWWSHDL-UHFFFAOYSA-N Synonym: 2,5-dichlorophenyl isothiocyanate,2,5-dichlorophenylisothiocyanate,acmc-1cjox,2,5-dichlorobenzenisothiocyanate,#,benzene,1,4-dichloro-2-isothiocyanato,benzene, 1,4-dichloro-2-isothiocyanato,1,4-bis chloranyl-2-isothiocyanato-benzene PubChem CID: 137915 IUPAC-namn: 1,4-diklor-2-isotiocyanatobensen LEDER: C1=CC(=C(C=C1Cl)N=C=S)Cl
| Molekylformel | C7H3Cl2NS |
|---|---|
| PubChem CID | 137915 |
| IUPAC-namn | 1,4-diklor-2-isotiocyanatobensen |
| CAS | 3386-42-3 |
| InChI-nyckel | JHTPBGFVWWSHDL-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)N=C=S)Cl |
| Molekylvikt (g/mol) | 204.068 |
| Synonym | 2,5-dichlorophenyl isothiocyanate,2,5-dichlorophenylisothiocyanate,acmc-1cjox,2,5-dichlorobenzenisothiocyanate,#,benzene,1,4-dichloro-2-isothiocyanato,benzene, 1,4-dichloro-2-isothiocyanato,1,4-bis chloranyl-2-isothiocyanato-benzene |
2,5-dimetoxifenylisotiocyanat, Thermo Scientific™
CAS: 40532-06-7 Molekylformel: C9H9NO2S Molekylvikt (g/mol): 195.24 MDL-nummer: MFCD00041059 InChI-nyckel: 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-namn: 2-isotiocyanato-1,4-dimetoxibensen LEDER: COC1=CC=C(OC)C(=C1)N=C=S
| Molekylformel | C9H9NO2S |
|---|---|
| PubChem CID | 142466 |
| MDL-nummer | MFCD00041059 |
| IUPAC-namn | 2-isotiocyanato-1,4-dimetoxibensen |
| CAS | 40532-06-7 |
| InChI-nyckel | RADQLZMDTYWZKA-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(OC)C(=C1)N=C=S |
| Molekylvikt (g/mol) | 195.24 |
| 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,# |
Sulfaklorpyridazinnatrium, 97 %, Thermo Scientific™
CAS: 23282-55-5 Molekylformel: C10H8ClN4NaO2S Molekylvikt (g/mol): 306.7 InChI-nyckel: GHQJXOBLWKFNAD-UHFFFAOYSA-N PubChem CID: 87077948 IUPAC-namn: 4-amino-N-(6-klorpyridazin-3-yl)bensensulfonamid;natrium LEDER: C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na]
| Molekylformel | C10H8ClN4NaO2S |
|---|---|
| PubChem CID | 87077948 |
| IUPAC-namn | 4-amino-N-(6-klorpyridazin-3-yl)bensensulfonamid;natrium |
| CAS | 23282-55-5 |
| InChI-nyckel | GHQJXOBLWKFNAD-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na] |
| Molekylvikt (g/mol) | 306.7 |
3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 64559-06-4 Molekylformel: C8H9NOS Molekylvikt (g/mol): 167.226 MDL-nummer: MFCD04627361 InChI-nyckel: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC-namn: 3-metoxibensenkarbotioamid LEDER: COC1=CC=CC(=C1)C(=S)N
| Molekylformel | C8H9NOS |
|---|---|
| PubChem CID | 2060838 |
| MDL-nummer | MFCD04627361 |
| IUPAC-namn | 3-metoxibensenkarbotioamid |
| CAS | 64559-06-4 |
| InChI-nyckel | LQSZSWBMLMGWPC-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)C(=S)N |
| Molekylvikt (g/mol) | 167.226 |
| Synonym | 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy |
2-tiomorfolinoisonikotinaldehyd, 97 %, Thermo Scientific™
CAS: 898289-24-2 Molekylformel: C10H12N2OS Molekylvikt (g/mol): 208.28 MDL-nummer: MFCD09702361 InChI-nyckel: XESFZSHCANCGBY-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde PubChem CID: 24229507 IUPAC-namn: 2-tiomorfolin-4-ylpyridin-4-karbaldehyd LEDER: O=CC1=CC(=NC=C1)N1CCSCC1
| Molekylformel | C10H12N2OS |
|---|---|
| PubChem CID | 24229507 |
| MDL-nummer | MFCD09702361 |
| IUPAC-namn | 2-tiomorfolin-4-ylpyridin-4-karbaldehyd |
| CAS | 898289-24-2 |
| InChI-nyckel | XESFZSHCANCGBY-UHFFFAOYSA-N |
| LEDER | O=CC1=CC(=NC=C1)N1CCSCC1 |
| Molekylvikt (g/mol) | 208.28 |
| Synonym | 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde |
2-Thiouracil, 99 %, Thermo Scientific Chemicals
CAS: 141-90-2 Molekylformel: C4H4N2OS Molekylvikt (g/mol): 128.15 MDL-nummer: MFCD00006039 InChI-nyckel: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC-namn: 2-sulfanyliden-lH-pyrimidin-4-on LEDER: O=C1NC(=S)NC=C1
| Molekylformel | C4H4N2OS |
|---|---|
| PubChem CID | 1269845 |
| MDL-nummer | MFCD00006039 |
| IUPAC-namn | 2-sulfanyliden-lH-pyrimidin-4-on |
| CAS | 141-90-2 |
| InChI-nyckel | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
| LEDER | O=C1NC(=S)NC=C1 |
| ChEBI | CHEBI:348530 |
| Molekylvikt (g/mol) | 128.15 |
| Synonym | 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine |