Organiska svavelföreningar
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4-Amino-N,N-dimethylbenzenesulfonamide, 97%
CAS: 1709-59-7 Molekylformel: C8H12N2O2S Molekylvikt (g/mol): 200.26 MDL-nummer: MFCD00031428 InChI-nyckel: BABGMPQXLCJMSK-UHFFFAOYSA-N Synonym: n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide PubChem CID: 74369 IUPAC-namn: 4-amino-N,N-dimetylbensensulfonamid LEDER: CN(C)S(=O)(=O)C1=CC=C(N)C=C1
| Molekylformel | C8H12N2O2S |
|---|---|
| PubChem CID | 74369 |
| MDL-nummer | MFCD00031428 |
| IUPAC-namn | 4-amino-N,N-dimetylbensensulfonamid |
| CAS | 1709-59-7 |
| InChI-nyckel | BABGMPQXLCJMSK-UHFFFAOYSA-N |
| LEDER | CN(C)S(=O)(=O)C1=CC=C(N)C=C1 |
| Molekylvikt (g/mol) | 200.26 |
| Synonym | n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide |
2-Amino-4,5-dimethylthiazole hydrochloride, 97%
CAS: 71574-33-9 Molekylformel: C5H9ClN2S Molekylvikt (g/mol): 164.651 MDL-nummer: MFCD00012711 InChI-nyckel: XYTUTNQRQLAZLK-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride PubChem CID: 16211387 IUPAC-namn: 4,5-dimetyl-l,3-tiazol-2-amin;hydroklorid LEDER: CC1=C(SC(=N1)N)C.Cl
| Molekylformel | C5H9ClN2S |
|---|---|
| PubChem CID | 16211387 |
| MDL-nummer | MFCD00012711 |
| IUPAC-namn | 4,5-dimetyl-l,3-tiazol-2-amin;hydroklorid |
| CAS | 71574-33-9 |
| InChI-nyckel | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)N)C.Cl |
| Molekylvikt (g/mol) | 164.651 |
| Synonym | 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride |
3,3'-Thiodipropionic acid, 99%
CAS: 111-17-1 Molekylformel: C6H10O4S Molekylvikt (g/mol): 178.2 MDL-nummer: MFCD00002781 InChI-nyckel: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC-namn: 3-(2-karboxietylsulfanyl)propansyra LEDER: C(CSCCC(=O)O)C(=O)O
| Molekylformel | C6H10O4S |
|---|---|
| PubChem CID | 8096 |
| MDL-nummer | MFCD00002781 |
| IUPAC-namn | 3-(2-karboxietylsulfanyl)propansyra |
| CAS | 111-17-1 |
| InChI-nyckel | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| LEDER | C(CSCCC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 178.2 |
| Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
4-Amino-6-chloro-1,3-benzenedisulfonamide, 98%
CAS: 121-30-2 Molekylformel: C6H8ClN3O4S2 Molekylvikt (g/mol): 285.73 InChI-nyckel: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline PubChem CID: 67136 ChEBI: CHEBI:3602 IUPAC-namn: 4-amino-6-klorbensen-1,3-disulfonamid LEDER: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
| Molekylformel | C6H8ClN3O4S2 |
|---|---|
| PubChem CID | 67136 |
| IUPAC-namn | 4-amino-6-klorbensen-1,3-disulfonamid |
| CAS | 121-30-2 |
| InChI-nyckel | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N |
| ChEBI | CHEBI:3602 |
| Molekylvikt (g/mol) | 285.73 |
| Synonym | 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline |
3,3'-Dithiodipropionic acid, 98%
CAS: 1119-62-6 Molekylformel: C6H10O4S2 Molekylvikt (g/mol): 210.26 MDL-nummer: MFCD00002780 InChI-nyckel: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC-namn: 3-(2-karboxietyldisulfanyl)propansyra LEDER: C(CSSCCC(=O)O)C(=O)O
| Molekylformel | C6H10O4S2 |
|---|---|
| PubChem CID | 95116 |
| MDL-nummer | MFCD00002780 |
| IUPAC-namn | 3-(2-karboxietyldisulfanyl)propansyra |
| CAS | 1119-62-6 |
| InChI-nyckel | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| LEDER | C(CSSCCC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 210.26 |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
3,3'-Thiodipropionic acid, 98%
CAS: 111-17-1 Molekylformel: C6H10O4S Molekylvikt (g/mol): 178.202 MDL-nummer: MFCD00002781 InChI-nyckel: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC-namn: 3-(2-karboxietylsulfanyl)propansyra LEDER: C(CSCCC(=O)O)C(=O)O
| Molekylformel | C6H10O4S |
|---|---|
| PubChem CID | 8096 |
| MDL-nummer | MFCD00002781 |
| IUPAC-namn | 3-(2-karboxietylsulfanyl)propansyra |
| CAS | 111-17-1 |
| InChI-nyckel | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| LEDER | C(CSCCC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 178.202 |
| Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
2-amino-2-tioxoetylpivalat, 97 %, Thermo Scientific™
CAS: 175204-79-2 Molekylformel: C7H13NO2S Molekylvikt (g/mol): 175.25 MDL-nummer: MFCD00204238 InChI-nyckel: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC-namn: (2-amino-2-sulfanylidenetyl) 2,2-dimetylpropanoat LEDER: CC(C)(C)C(=O)OCC(N)=S
| Molekylformel | C7H13NO2S |
|---|---|
| PubChem CID | 2782113 |
| MDL-nummer | MFCD00204238 |
| IUPAC-namn | (2-amino-2-sulfanylidenetyl) 2,2-dimetylpropanoat |
| CAS | 175204-79-2 |
| InChI-nyckel | COULAOZTCJTHOX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=O)OCC(N)=S |
| Molekylvikt (g/mol) | 175.25 |
| Synonym | 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate |
(2-Benzimidazolylthio)acetic acid, 98%
CAS: 3042-00-0 Molekylformel: C9H7N2O2S Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD00022673 InChI-nyckel: UYNVBLJQBCTRKV-UHFFFAOYSA-M Synonym: 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid PubChem CID: 137805 IUPAC-namn: 2-(lH-bensimidazol-2-ylsulfanyl)ättiksyra LEDER: [O-]C(=O)CSC1=NC2=CC=CC=C2N1
| Molekylformel | C9H7N2O2S |
|---|---|
| PubChem CID | 137805 |
| MDL-nummer | MFCD00022673 |
| IUPAC-namn | 2-(lH-bensimidazol-2-ylsulfanyl)ättiksyra |
| CAS | 3042-00-0 |
| InChI-nyckel | UYNVBLJQBCTRKV-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)CSC1=NC2=CC=CC=C2N1 |
| Molekylvikt (g/mol) | 207.23 |
| Synonym | 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid |
2-(Methylsulfinyl)benzeneboronic acid, 97%
CAS: 850567-97-4 Molekylformel: C7H9BO3S Molekylvikt (g/mol): 184.02 MDL-nummer: MFCD03095261 InChI-nyckel: PHORKVSBWZGTEX-UHFFFAOYNA-N Synonym: 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z PubChem CID: 2773529 IUPAC-namn: (2-metylsulfinylfenyl)borsyra LEDER: CS(=O)C1=CC=CC=C1B(O)O
| Molekylformel | C7H9BO3S |
|---|---|
| PubChem CID | 2773529 |
| MDL-nummer | MFCD03095261 |
| IUPAC-namn | (2-metylsulfinylfenyl)borsyra |
| CAS | 850567-97-4 |
| InChI-nyckel | PHORKVSBWZGTEX-UHFFFAOYNA-N |
| LEDER | CS(=O)C1=CC=CC=C1B(O)O |
| Molekylvikt (g/mol) | 184.02 |
| Synonym | 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z |
4-amino-2-(metyltio)pyrimidin-5-karbonitril, 97 %, Thermo Scientific Chemicals
CAS: 770-30-9 Molekylformel: C6H6N4S Molekylvikt (g/mol): 166.20 MDL-nummer: MFCD00023237 InChI-nyckel: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonym: 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine PubChem CID: 295757 IUPAC-namn: 4-amino-2-metylsulfanylpyrimidin-5-karbonitril LEDER: CSC1=NC=C(C#N)C(N)=N1
| Molekylformel | C6H6N4S |
|---|---|
| PubChem CID | 295757 |
| MDL-nummer | MFCD00023237 |
| IUPAC-namn | 4-amino-2-metylsulfanylpyrimidin-5-karbonitril |
| CAS | 770-30-9 |
| InChI-nyckel | VYDHBDPZNLVELI-UHFFFAOYSA-N |
| LEDER | CSC1=NC=C(C#N)C(N)=N1 |
| Molekylvikt (g/mol) | 166.20 |
| Synonym | 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine |
(S)-3-Boc-thiazolidine-2-carboxylic acid, 97%
CAS: 891192-95-3 Molekylformel: C9H15NO4S Molekylvikt (g/mol): 233.282 MDL-nummer: MFCD02682342 InChI-nyckel: HYAXPNDMEODKHI-LURJTMIESA-N Synonym: s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester PubChem CID: 14775612 IUPAC-namn: (2S)-3-[(2-metylpropan-2-yl)oxikarbonyl]-1,3-tiazolidin-2-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CCSC1C(=O)O
| Molekylformel | C9H15NO4S |
|---|---|
| PubChem CID | 14775612 |
| MDL-nummer | MFCD02682342 |
| IUPAC-namn | (2S)-3-[(2-metylpropan-2-yl)oxikarbonyl]-1,3-tiazolidin-2-karboxylsyra |
| CAS | 891192-95-3 |
| InChI-nyckel | HYAXPNDMEODKHI-LURJTMIESA-N |
| LEDER | CC(C)(C)OC(=O)N1CCSC1C(=O)O |
| Molekylvikt (g/mol) | 233.282 |
| Synonym | s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester |
5-amino-2-(metyltio)pyrimidin, 96 %, Thermo Scientific™
CAS: 42382-46-7 Molekylformel: C5H7N3S Molekylvikt (g/mol): 141.19 MDL-nummer: MFCD10697095 InChI-nyckel: NRJNAXLXHFQYEX-UHFFFAOYSA-N Synonym: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci PubChem CID: 12215991 IUPAC-namn: 2-metylsulfanylpyrimidin-5-amin LEDER: CSC1=NC=C(N)C=N1
| Molekylformel | C5H7N3S |
|---|---|
| PubChem CID | 12215991 |
| MDL-nummer | MFCD10697095 |
| IUPAC-namn | 2-metylsulfanylpyrimidin-5-amin |
| CAS | 42382-46-7 |
| InChI-nyckel | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
| LEDER | CSC1=NC=C(N)C=N1 |
| Molekylvikt (g/mol) | 141.19 |
| Synonym | 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci |
2-[N,N-bis(trifluormetylsulfonyl)amino]-5-klorpyridin, 99 %, Thermo Scientific Chemicals
CAS: 145100-51-2 Molekylformel: C7H3ClF6N2O4S2 Molekylvikt (g/mol): 392.671 MDL-nummer: MFCD00191833 InChI-nyckel: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC-namn: N-(5-klorpyridin-2-yl)-1,1,1-trifluoro-N-(trifluormetylsulfonyl)metansulfonamid LEDER: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| Molekylformel | C7H3ClF6N2O4S2 |
|---|---|
| PubChem CID | 388544 |
| MDL-nummer | MFCD00191833 |
| IUPAC-namn | N-(5-klorpyridin-2-yl)-1,1,1-trifluoro-N-(trifluormetylsulfonyl)metansulfonamid |
| CAS | 145100-51-2 |
| InChI-nyckel | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 392.671 |
| Synonym | 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide |
N-Boc-(R)-(-)-thiazolidine-4-carboxylic acid, 98%
CAS: 51077-16-8 Molekylformel: C9H15NO4S Molekylvikt (g/mol): 233.282 MDL-nummer: MFCD00077002 InChI-nyckel: FJWNZTPXVSWUKF-LURJTMIESA-N Synonym: boc-thz-oh,4r-3-tert-butoxycarbonyl-1,3-thiazolane-4-carboxylic acid,n-boc-r-thiazolidine-4-carboxylic acid,4r-3-tert-butoxycarbonyl-1,3-thiazolidine-4-carboxylic acid,r-3-tert-butoxycarbonyl thiazolidine-4-carboxylic acid,4r-3-tert-butoxy carbonyl-1,3-thiazolidine-4-carboxylic acid,3,4-thiazolidinedicarboxylicacid, 3-1,1-dimethylethyl ester, 4r,boc-thioproline,n-boc-thioproline,--boc-l-thioproline PubChem CID: 688405 IUPAC-namn: (4R)-3-[(2-metylpropan-2-yl)oxikarbonyl]-1,3-tiazolidin-4-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CSCC1C(=O)O
| Molekylformel | C9H15NO4S |
|---|---|
| PubChem CID | 688405 |
| MDL-nummer | MFCD00077002 |
| IUPAC-namn | (4R)-3-[(2-metylpropan-2-yl)oxikarbonyl]-1,3-tiazolidin-4-karboxylsyra |
| CAS | 51077-16-8 |
| InChI-nyckel | FJWNZTPXVSWUKF-LURJTMIESA-N |
| LEDER | CC(C)(C)OC(=O)N1CSCC1C(=O)O |
| Molekylvikt (g/mol) | 233.282 |
| Synonym | boc-thz-oh,4r-3-tert-butoxycarbonyl-1,3-thiazolane-4-carboxylic acid,n-boc-r-thiazolidine-4-carboxylic acid,4r-3-tert-butoxycarbonyl-1,3-thiazolidine-4-carboxylic acid,r-3-tert-butoxycarbonyl thiazolidine-4-carboxylic acid,4r-3-tert-butoxy carbonyl-1,3-thiazolidine-4-carboxylic acid,3,4-thiazolidinedicarboxylicacid, 3-1,1-dimethylethyl ester, 4r,boc-thioproline,n-boc-thioproline,--boc-l-thioproline |
tert-butyl 2-amino-2-tioxoetylkarbamat, 90 %, Thermo Scientific™
CAS: 89226-13-1 Molekylformel: C7H14N2O2S Molekylvikt (g/mol): 190.261 MDL-nummer: MFCD09025922 InChI-nyckel: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC-namn: tert-butyl-N-(2-amino-2-sulfanylidenetyl)karbamat LEDER: CC(C)(C)OC(=O)NCC(=S)N
| Molekylformel | C7H14N2O2S |
|---|---|
| PubChem CID | 5324304 |
| MDL-nummer | MFCD09025922 |
| IUPAC-namn | tert-butyl-N-(2-amino-2-sulfanylidenetyl)karbamat |
| CAS | 89226-13-1 |
| InChI-nyckel | AGBIUUFZUPNDTM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NCC(=S)N |
| Molekylvikt (g/mol) | 190.261 |
| Synonym | tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide |