
Organic sulfonic acids and derivatives
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Filtered Search Results

1-(tert-Butoxycarbonyl)-4-(p-toluenesulfonyloxy)piperidine 98.0+%, TCI America™
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CAS: 118811-07-7 Molecular Formula: C17H25NO5S Molecular Weight (g/mol): 355.449 MDL Number: MFCD06796535 InChI Key: IKOMRHLHPZAEMV-UHFFFAOYSA-N Synonym: 1-Boc-4-tosyloxypiperidine, tert-Butyl 4-(p-Toluenesulfonyloxy)piperidine-1-carboxylate, 4-(p-Toluenesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester, tert-Butyl 4-Tosyloxypiperidine-1-carboxylate, 4-Tosyloxypiperidine-1-carboxylic Acid tert-Buty PubChem CID: 15734713 IUPAC Name: tert-butyl 4-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)C(=O)OC(C)(C)C
PubChem CID | 15734713 |
---|---|
CAS | 118811-07-7 |
Molecular Weight (g/mol) | 355.449 |
MDL Number | MFCD06796535 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)C(=O)OC(C)(C)C |
Synonym | 1-Boc-4-tosyloxypiperidine, tert-Butyl 4-(p-Toluenesulfonyloxy)piperidine-1-carboxylate, 4-(p-Toluenesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester, tert-Butyl 4-Tosyloxypiperidine-1-carboxylate, 4-Tosyloxypiperidine-1-carboxylic Acid tert-Buty |
IUPAC Name | tert-butyl 4-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate |
InChI Key | IKOMRHLHPZAEMV-UHFFFAOYSA-N |
Molecular Formula | C17H25NO5S |
1-(tert-Butoxycarbonyl)-4-[(p-toluenesulfonyloxy)methyl]piperidine 98.0+%, TCI America™
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CAS: 166815-96-9 Molecular Formula: C18H27NO5S Molecular Weight (g/mol): 369.476 MDL Number: MFCD05864740 InChI Key: DARTVAOOTJKHQW-UHFFFAOYSA-N Synonym: n-boc-4-4-toluenesulfonyloxymethyl piperidine,tert-butyl 4-tosyloxy methyl piperidine-1-carboxylate,n-tert-butoxycarbonyl-4-4-toluenesulfonyloxymethyl piperidine,1-boc-4-tosyloxymethyl piperidine,tert-butyl 4-4-methylbenzenesulfonyl oxy methyl piperidine-1-carboxylate,4-toluene-4-sulfonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-methylphenyl sulfonyl oxy methyl piperidine-1-carboxylate,1-tert-butoxycarbonyl-4-p-toluenesulfonyloxy methyl piperidine,1-tert-butoxycarbonyl-4-tosyloxymethyl piperidine,tert-butyl 4-tosyloxymethyl piperidine-1-carboxylate PubChem CID: 10642851 IUPAC Name: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C
PubChem CID | 10642851 |
---|---|
CAS | 166815-96-9 |
Molecular Weight (g/mol) | 369.476 |
MDL Number | MFCD05864740 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C |
Synonym | n-boc-4-4-toluenesulfonyloxymethyl piperidine,tert-butyl 4-tosyloxy methyl piperidine-1-carboxylate,n-tert-butoxycarbonyl-4-4-toluenesulfonyloxymethyl piperidine,1-boc-4-tosyloxymethyl piperidine,tert-butyl 4-4-methylbenzenesulfonyl oxy methyl piperidine-1-carboxylate,4-toluene-4-sulfonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-methylphenyl sulfonyl oxy methyl piperidine-1-carboxylate,1-tert-butoxycarbonyl-4-p-toluenesulfonyloxy methyl piperidine,1-tert-butoxycarbonyl-4-tosyloxymethyl piperidine,tert-butyl 4-tosyloxymethyl piperidine-1-carboxylate |
IUPAC Name | tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate |
InChI Key | DARTVAOOTJKHQW-UHFFFAOYSA-N |
Molecular Formula | C18H27NO5S |
Benzylsulfonamide 98.0+%, TCI America™
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CAS: 4563-33-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00041893 InChI Key: ABOYDMHGKWRPFD-UHFFFAOYSA-N Synonym: benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide PubChem CID: 78318 IUPAC Name: phenylmethanesulfonamide SMILES: NS(=O)(=O)CC1=CC=CC=C1
PubChem CID | 78318 |
---|---|
CAS | 4563-33-1 |
Molecular Weight (g/mol) | 171.21 |
MDL Number | MFCD00041893 |
SMILES | NS(=O)(=O)CC1=CC=CC=C1 |
Synonym | benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide |
IUPAC Name | phenylmethanesulfonamide |
InChI Key | ABOYDMHGKWRPFD-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
Hexyl Methanesulfonate 96.0+%, TCI America™
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CAS: 16156-50-6 Molecular Formula: C7H16O3S Molecular Weight (g/mol): 180.26 MDL Number: MFCD00674707 InChI Key: URIRDRHUUFRHAS-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Hexyl Ester PubChem CID: 12517373 IUPAC Name: hexyl methanesulfonate SMILES: CCCCCCOS(C)(=O)=O
PubChem CID | 12517373 |
---|---|
CAS | 16156-50-6 |
Molecular Weight (g/mol) | 180.26 |
MDL Number | MFCD00674707 |
SMILES | CCCCCCOS(C)(=O)=O |
Synonym | Methanesulfonic Acid Hexyl Ester |
IUPAC Name | hexyl methanesulfonate |
InChI Key | URIRDRHUUFRHAS-UHFFFAOYSA-N |
Molecular Formula | C7H16O3S |
1,1,1,3,3,3-Hexafluoroisopropyl Trifluoromethanesulfonate 97.0+%, TCI America™
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CAS: 156241-41-7 Molecular Formula: C4HF9O3S Molecular Weight (g/mol): 300.095 MDL Number: MFCD02093340 InChI Key: NRHQWNHARTXNOE-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate PubChem CID: 2775011 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate SMILES: C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F
PubChem CID | 2775011 |
---|---|
CAS | 156241-41-7 |
Molecular Weight (g/mol) | 300.095 |
MDL Number | MFCD02093340 |
SMILES | C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F |
Synonym | Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate |
InChI Key | NRHQWNHARTXNOE-UHFFFAOYSA-N |
Molecular Formula | C4HF9O3S |
1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 67674-48-0 Molecular Formula: C10H8F6O3S Molecular Weight (g/mol): 322.22 MDL Number: MFCD00039262 InChI Key: QGSVBFAODCJVIZ-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoroisopropyl p-toluenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 2-4-methylbenzenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl 4-toluenesulphonate,2,2,2-trifluoro-1-trifluoromethyl ethyl toluene-p-sulphonate,hexafluoroisopropyl 4-toluenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl tosylate,1,1,1,3,3,3-hexafluoroisopropyl-4-toluensesulfonate,2-propanol,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,p-toluenesulfonic acid 1,1,1,3,3,3-hexafluoroisopropyl ester PubChem CID: 98916 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F
PubChem CID | 98916 |
---|---|
CAS | 67674-48-0 |
Molecular Weight (g/mol) | 322.22 |
MDL Number | MFCD00039262 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F |
Synonym | 1,1,1,3,3,3-hexafluoroisopropyl p-toluenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 2-4-methylbenzenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl 4-toluenesulphonate,2,2,2-trifluoro-1-trifluoromethyl ethyl toluene-p-sulphonate,hexafluoroisopropyl 4-toluenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl tosylate,1,1,1,3,3,3-hexafluoroisopropyl-4-toluensesulfonate,2-propanol,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,p-toluenesulfonic acid 1,1,1,3,3,3-hexafluoroisopropyl ester |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methylbenzene-1-sulfonate |
InChI Key | QGSVBFAODCJVIZ-UHFFFAOYSA-N |
Molecular Formula | C10H8F6O3S |
Sodium 1-Propanesulfonate 98.0+%, TCI America™
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CAS: 14533-63-2 Molecular Formula: C3H7NaO3S Molecular Weight (g/mol): 146.136 MDL Number: MFCD00062546 InChI Key: NPAWNPCNZAPTKA-UHFFFAOYSA-M Synonym: sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt PubChem CID: 4319363 IUPAC Name: sodium;propane-1-sulfonate SMILES: CCCS(=O)(=O)[O-].[Na+]
PubChem CID | 4319363 |
---|---|
CAS | 14533-63-2 |
Molecular Weight (g/mol) | 146.136 |
MDL Number | MFCD00062546 |
SMILES | CCCS(=O)(=O)[O-].[Na+] |
Synonym | sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt |
IUPAC Name | sodium;propane-1-sulfonate |
InChI Key | NPAWNPCNZAPTKA-UHFFFAOYSA-M |
Molecular Formula | C3H7NaO3S |
Diphenylamine, 1% (w/v), Ricca Chemical
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CAS: 6152-67-6 Molecular Formula: C12H11NNaO3S Molecular Weight (g/mol): Mixture MDL Number: MFCD00036468 InChI Key: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC Name: 4-(phenylamino)benzene-1-sulfonic acid sodium SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
PubChem CID | 517002 |
---|---|
CAS | 6152-67-6 |
Molecular Weight (g/mol) | Mixture |
MDL Number | MFCD00036468 |
SMILES | [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
Synonym | sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt |
IUPAC Name | 4-(phenylamino)benzene-1-sulfonic acid sodium |
InChI Key | VMVSDVIYIMNZBS-UHFFFAOYSA-N |
Molecular Formula | C12H11NNaO3S |
Benzenesulfonic Acid Monohydrate 98.0+%, TCI America™
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CAS: 26158-00-9 Molecular Formula: C6H8O4S Molecular Weight (g/mol): 176.186 MDL Number: MFCD00149976 InChI Key: MVIOINXPSFUJEN-UHFFFAOYSA-N PubChem CID: 15619088 IUPAC Name: benzenesulfonic acid;hydrate SMILES: C1=CC=C(C=C1)S(=O)(=O)O.O
PubChem CID | 15619088 |
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CAS | 26158-00-9 |
Molecular Weight (g/mol) | 176.186 |
MDL Number | MFCD00149976 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)O.O |
IUPAC Name | benzenesulfonic acid;hydrate |
InChI Key | MVIOINXPSFUJEN-UHFFFAOYSA-N |
Molecular Formula | C6H8O4S |
Ethyl Benzenesulfonate 98.0+%, TCI America™
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CAS: 515-46-8 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 MDL Number: MFCD00025033 InChI Key: XDRMBCMMABGNMM-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid Ethyl Ester PubChem CID: 10585 IUPAC Name: ethyl benzenesulfonate SMILES: CCOS(=O)(=O)C1=CC=CC=C1
PubChem CID | 10585 |
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CAS | 515-46-8 |
Molecular Weight (g/mol) | 186.225 |
MDL Number | MFCD00025033 |
SMILES | CCOS(=O)(=O)C1=CC=CC=C1 |
Synonym | Benzenesulfonic Acid Ethyl Ester |
IUPAC Name | ethyl benzenesulfonate |
InChI Key | XDRMBCMMABGNMM-UHFFFAOYSA-N |
Molecular Formula | C8H10O3S |
Nickel(II) Benzenesulfonate Hexahydrate 98.0+%, TCI America™
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CAS: 39819-65-3 Molecular Formula: C12H10NiO6S2 Molecular Weight (g/mol): 373.019 MDL Number: MFCD00070595 InChI Key: IBVWKDVFDAWRFU-UHFFFAOYSA-L Synonym: Benzenesulfonic Acid Nickel(II) Salt PubChem CID: 14325094 IUPAC Name: benzenesulfonate;nickel(2+) SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]
PubChem CID | 14325094 |
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CAS | 39819-65-3 |
Molecular Weight (g/mol) | 373.019 |
MDL Number | MFCD00070595 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2] |
Synonym | Benzenesulfonic Acid Nickel(II) Salt |
IUPAC Name | benzenesulfonate;nickel(2+) |
InChI Key | IBVWKDVFDAWRFU-UHFFFAOYSA-L |
Molecular Formula | C12H10NiO6S2 |
1,4-Butanesultone 99.0+%, TCI America™
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CAS: 1633-83-6 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.17 MDL Number: MFCD00006584 InChI Key: MHYFEEDKONKGEB-UHFFFAOYSA-N Synonym: 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone PubChem CID: 15411 IUPAC Name: 1,2λ⁶-oxathiane-2,2-dione SMILES: O=S1(=O)CCCCO1
PubChem CID | 15411 |
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CAS | 1633-83-6 |
Molecular Weight (g/mol) | 136.17 |
MDL Number | MFCD00006584 |
SMILES | O=S1(=O)CCCCO1 |
Synonym | 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone |
IUPAC Name | 1,2λ⁶-oxathiane-2,2-dione |
InChI Key | MHYFEEDKONKGEB-UHFFFAOYSA-N |
Molecular Formula | C4H8O3S |
Sodium 1-Butanesulfonate 98.0+%, TCI America™
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CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O
PubChem CID | 4096517 |
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CAS | 2386-54-1 |
Molecular Weight (g/mol) | 160.16 |
MDL Number | MFCD00007540 |
SMILES | [Na+].CCCCS([O-])(=O)=O |
Synonym | sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot |
IUPAC Name | sodium butane-1-sulfonate |
InChI Key | XQCHMGAOAWZUPI-UHFFFAOYSA-M |
Molecular Formula | C4H9NaO3S |
Disodium 1,4-Butanedisulfonate 98.0+%, TCI America™
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CAS: 36589-61-4 Molecular Formula: C4H8Na2O6S2 Molecular Weight (g/mol): 262.20 MDL Number: MFCD00059839 InChI Key: LEUIUWYZAHKPSE-UHFFFAOYSA-L Synonym: 1,4-Butanedisulfonic Acid Disodium Salt PubChem CID: 119021 IUPAC Name: disodium butane-1,4-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)CCCCS([O-])(=O)=O
PubChem CID | 119021 |
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CAS | 36589-61-4 |
Molecular Weight (g/mol) | 262.20 |
MDL Number | MFCD00059839 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)CCCCS([O-])(=O)=O |
Synonym | 1,4-Butanedisulfonic Acid Disodium Salt |
IUPAC Name | disodium butane-1,4-disulfonate |
InChI Key | LEUIUWYZAHKPSE-UHFFFAOYSA-L |
Molecular Formula | C4H8Na2O6S2 |
3-(Carbamimidoylthio)-1-propanesulfonic Acid 98.0+%, TCI America™
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CAS: 21668-81-5 Molecular Formula: C4H10N2O3S2 Molecular Weight (g/mol): 198.255 MDL Number: MFCD00085942 InChI Key: MQLJIOAPXLAGAP-UHFFFAOYSA-N Synonym: 3-amidinothio-1-propanesulfonic acid,3-s-isothiuronium propyl sulfonate,3-carbamimidoylthio propane-1-sulfonic acid,3-carbamimidoylsulfanyl propane-1-sulfonic acid,3-amino-iminomethyl-thio-1-propanesulfonic acid,3-carbamimidoylthio-1-propanesulfonic acid,3-aminoiminomethyl thio-1-propanesulfonic acid,3-aminoiminomethyl thio propanesulphonic acid,1-propanesulfonic acid,3-aminoiminomethyl thio PubChem CID: 89008 IUPAC Name: 3-carbamimidoylsulfanylpropane-1-sulfonic acid SMILES: C(CSC(=N)N)CS(=O)(=O)O
PubChem CID | 89008 |
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CAS | 21668-81-5 |
Molecular Weight (g/mol) | 198.255 |
MDL Number | MFCD00085942 |
SMILES | C(CSC(=N)N)CS(=O)(=O)O |
Synonym | 3-amidinothio-1-propanesulfonic acid,3-s-isothiuronium propyl sulfonate,3-carbamimidoylthio propane-1-sulfonic acid,3-carbamimidoylsulfanyl propane-1-sulfonic acid,3-amino-iminomethyl-thio-1-propanesulfonic acid,3-carbamimidoylthio-1-propanesulfonic acid,3-aminoiminomethyl thio-1-propanesulfonic acid,3-aminoiminomethyl thio propanesulphonic acid,1-propanesulfonic acid,3-aminoiminomethyl thio |
IUPAC Name | 3-carbamimidoylsulfanylpropane-1-sulfonic acid |
InChI Key | MQLJIOAPXLAGAP-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O3S2 |