Organiske svovlforbindelser
Filtrerede søgeresultater
Thioacetamide, 99+%, ACS reagent
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Thioacetamide, ACS, 99% min
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Thiourea, 99+%, ACS reagent
CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC navn: thiourinstof SMIL: NC(N)=S
| MDL nummer | MFCD00008067 |
|---|---|
| PubChem CID | 2723790 |
| Molekylvægt (g/mol) | 76.12 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| SMIL | NC(N)=S |
| IUPAC navn | thiourinstof |
| InChI nøgle | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Thiourea, ACS, 99% min.
CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC navn: thiourinstof SMIL: NC(N)=S
| MDL nummer | MFCD00008067 |
|---|---|
| PubChem CID | 2723790 |
| Molekylvægt (g/mol) | 76.12 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| SMIL | NC(N)=S |
| IUPAC navn | thiourinstof |
| InChI nøgle | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Thioacetamid, ACS,≥ 99,0 %, Honeywell Fluka™
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Thioacetamide, ≥99%, (ACS Reagent Grade), MP Biomedicals
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Sulfametazin, 99%, Thermo Scientific Chemicals
CAS: 57-68-1 Molekylær formel: C12H14N4O2S Molekylvægt (g/mol): 278.33 MDL nummer: MFCD00006066 InChI nøgle: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC navn: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzensulfonamid SMIL: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
| MDL nummer | MFCD00006066 |
|---|---|
| PubChem CID | 5327 |
| Molekylvægt (g/mol) | 278.33 |
| CAS | 57-68-1 |
| ChEBI | CHEBI:102265 |
| Synonym | sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin |
| SMIL | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
| IUPAC navn | 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzensulfonamid |
| InChI nøgle | ASWVTGNCAZCNNR-UHFFFAOYSA-N |
| Molekylær formel | C12H14N4O2S |
Sulfamethoxypyridazin, Thermo Scientific Chemicals
CAS: 80-35-3 Molekylær formel: C11H12N4O3S Molekylvægt (g/mol): 280.3 InChI nøgle: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC navn: 4-amino-N-(6-methoxypyridazin-3-yl)benzensulfonamid SMIL: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5330 |
|---|---|
| Molekylvægt (g/mol) | 280.3 |
| CAS | 80-35-3 |
| ChEBI | CHEBI:102516 |
| Synonym | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
| SMIL | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| IUPAC navn | 4-amino-N-(6-methoxypyridazin-3-yl)benzensulfonamid |
| InChI nøgle | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| Molekylær formel | C11H12N4O3S |
2-Thiouracil, 99 %, Thermo Scientific Chemicals
CAS: 141-90-2 Molekylær formel: C4H4N2OS Molekylvægt (g/mol): 128.15 MDL nummer: MFCD00006039 InChI nøgle: 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 navn: 2-sulfanyliden-1H-pyrimidin-4-on SMIL: O=C1NC(=S)NC=C1
| MDL nummer | MFCD00006039 |
|---|---|
| PubChem CID | 1269845 |
| Molekylvægt (g/mol) | 128.15 |
| CAS | 141-90-2 |
| ChEBI | CHEBI:348530 |
| 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 |
| SMIL | O=C1NC(=S)NC=C1 |
| IUPAC navn | 2-sulfanyliden-1H-pyrimidin-4-on |
| InChI nøgle | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
| Molekylær formel | C4H4N2OS |
4-Hydroxy-2-mercapto-6-methylpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 56-04-2 Molekylær formel: C5H6N2OS Molekylvægt (g/mol): 142.18 MDL nummer: MFCD00006040 InChI nøgle: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC navn: 6-methyl-2-sulfanyliden-lH-pyrimidin-4-on SMIL: CC1=CC(=O)NC(=S)N1
| MDL nummer | MFCD00006040 |
|---|---|
| PubChem CID | 667493 |
| Molekylvægt (g/mol) | 142.18 |
| CAS | 56-04-2 |
| ChEBI | CHEBI:82346 |
| Synonym | methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol |
| SMIL | CC1=CC(=O)NC(=S)N1 |
| IUPAC navn | 6-methyl-2-sulfanyliden-lH-pyrimidin-4-on |
| InChI nøgle | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
| Molekylær formel | C5H6N2OS |
Methylthiocyanat, 99 %, Thermo Scientific Chemicals
CAS: 556-64-9 Molekylær formel: C2H3NS Molekylvægt (g/mol): 73.113 MDL nummer: MFCD00001830 InChI nøgle: VYHVQEYOFIYNJP-UHFFFAOYSA-N Synonym: methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn PubChem CID: 11168 ChEBI: CHEBI:61112 IUPAC navn: methylthiocyanat SMIL: CSC#N
| MDL nummer | MFCD00001830 |
|---|---|
| PubChem CID | 11168 |
| Molekylvægt (g/mol) | 73.113 |
| CAS | 556-64-9 |
| ChEBI | CHEBI:61112 |
| Synonym | methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn |
| SMIL | CSC#N |
| IUPAC navn | methylthiocyanat |
| InChI nøgle | VYHVQEYOFIYNJP-UHFFFAOYSA-N |
| Molekylær formel | C2H3NS |
Thermo Scientific Chemicals Ertapenem sodium, 85%
CAS: 153773-82-1 Molekylær formel: C22H24N3NaO7S Molekylvægt (g/mol): 497.5 InChI nøgle: ZXNAQFZBWUNWJM-HRXMHBOMSA-M Synonym: 1-azabicyclo 3.2.0 hept-2-ene-2-carboxylic acid, 3-3s,5s-5-3-ca rboxyphenyl amino carbonyl-3-pyrrolidinyl thio-6-1r-1-hydroxyethy l-4-methyl-7-oxo-, monosodium salt, 4r,5s,6s PubChem CID: 131675376 ChEBI: CHEBI:60070 IUPAC navn: sodium;(2S,4S)-4-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]-N-(3-carboxyphenyl)pyrrolidine-2-carboximidate SMIL: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=NC4=CC=CC(=C4)C(=O)O)[O-])C(=O)O)C(C)O.[Na+]
| PubChem CID | 131675376 |
|---|---|
| Molekylvægt (g/mol) | 497.5 |
| CAS | 153773-82-1 |
| ChEBI | CHEBI:60070 |
| Synonym | 1-azabicyclo 3.2.0 hept-2-ene-2-carboxylic acid, 3-3s,5s-5-3-ca rboxyphenyl amino carbonyl-3-pyrrolidinyl thio-6-1r-1-hydroxyethy l-4-methyl-7-oxo-, monosodium salt, 4r,5s,6s |
| SMIL | CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=NC4=CC=CC(=C4)C(=O)O)[O-])C(=O)O)C(C)O.[Na+] |
| IUPAC navn | sodium;(2S,4S)-4-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]-N-(3-carboxyphenyl)pyrrolidine-2-carboximidate |
| InChI nøgle | ZXNAQFZBWUNWJM-HRXMHBOMSA-M |
| Molekylær formel | C22H24N3NaO7S |