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Filtered Search Results

Pifithrin-mu 98.0+%, TCI America™
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CAS: 64984-31-2 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00181531 InChI Key: ZZUZYEMRHCMVTB-UHFFFAOYSA-N Synonym: pifithrin-mu,pifithrin-u,i,i,2-phenylacetylenesulfonamide,phenylethynesulfonamide,2-phenylethyne-1-sulfonamide,2-phenylethyne-1-sulfonamide,pftmu,pifithrin-micro,pifithrin-micro PubChem CID: 327653 IUPAC Name: 2-phenylethynesulfonamide SMILES: C1=CC=C(C=C1)C#CS(=O)(=O)N
PubChem CID | 327653 |
---|---|
CAS | 64984-31-2 |
Molecular Weight (g/mol) | 181.209 |
MDL Number | MFCD00181531 |
SMILES | C1=CC=C(C=C1)C#CS(=O)(=O)N |
Synonym | pifithrin-mu,pifithrin-u,i,i,2-phenylacetylenesulfonamide,phenylethynesulfonamide,2-phenylethyne-1-sulfonamide,2-phenylethyne-1-sulfonamide,pftmu,pifithrin-micro,pifithrin-micro |
IUPAC Name | 2-phenylethynesulfonamide |
InChI Key | ZZUZYEMRHCMVTB-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2S |
2-Pyridyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 65007-00-3 Molecular Formula: C6H4F3NO3S Molecular Weight (g/mol): 227.157 MDL Number: MFCD00192531 InChI Key: COLRMVLTWJTLFJ-UHFFFAOYSA-N Synonym: 2-pyridyl trifluoromethanesulfonate,2-pyridyl triflate,pyridyl triflate,acmc-1bdfn,2-pyridyltrifluoromethanesulfonate,2-pyridyl trifluoromethane-sulfonate,pyridin-2-yltrifluoromethanesulfonate,2-trifluoro-methylsulfonyloxy-pyridine,trifluoromethanesulfonic acid 2-pyridyl ester PubChem CID: 3947626 IUPAC Name: pyridin-2-yl trifluoromethanesulfonate SMILES: C1=CC=NC(=C1)OS(=O)(=O)C(F)(F)F
PubChem CID | 3947626 |
---|---|
CAS | 65007-00-3 |
Molecular Weight (g/mol) | 227.157 |
MDL Number | MFCD00192531 |
SMILES | C1=CC=NC(=C1)OS(=O)(=O)C(F)(F)F |
Synonym | 2-pyridyl trifluoromethanesulfonate,2-pyridyl triflate,pyridyl triflate,acmc-1bdfn,2-pyridyltrifluoromethanesulfonate,2-pyridyl trifluoromethane-sulfonate,pyridin-2-yltrifluoromethanesulfonate,2-trifluoro-methylsulfonyloxy-pyridine,trifluoromethanesulfonic acid 2-pyridyl ester |
IUPAC Name | pyridin-2-yl trifluoromethanesulfonate |
InChI Key | COLRMVLTWJTLFJ-UHFFFAOYSA-N |
Molecular Formula | C6H4F3NO3S |
N-Methyltaurine Sodium Salt (62-66% in Water), TCI America™
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CAS: 4316-74-9 Molecular Formula: C3H8NNaO3S Molecular Weight (g/mol): 161.151 MDL Number: MFCD00066598 InChI Key: KKDONKAYVYTWGY-UHFFFAOYSA-M PubChem CID: 23684896 IUPAC Name: sodium;2-(methylamino)ethanesulfonate SMILES: CNCCS(=O)(=O)[O-].[Na+]
PubChem CID | 23684896 |
---|---|
CAS | 4316-74-9 |
Molecular Weight (g/mol) | 161.151 |
MDL Number | MFCD00066598 |
SMILES | CNCCS(=O)(=O)[O-].[Na+] |
IUPAC Name | sodium;2-(methylamino)ethanesulfonate |
InChI Key | KKDONKAYVYTWGY-UHFFFAOYSA-M |
Molecular Formula | C3H8NNaO3S |
Calcium Methanesulfonate 98.0+%, TCI America™
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CAS: 58131-47-8 Molecular Formula: C2H6CaO6S2 Molecular Weight (g/mol): 230.262 MDL Number: MFCD00070543 InChI Key: BWEYVLQUNDGUEC-UHFFFAOYSA-L Synonym: Methanesulfonic Acid Calcium Salt PubChem CID: 14274928 IUPAC Name: calcium;methanesulfonate SMILES: CS(=O)(=O)[O-].CS(=O)(=O)[O-].[Ca+2]
PubChem CID | 14274928 |
---|---|
CAS | 58131-47-8 |
Molecular Weight (g/mol) | 230.262 |
MDL Number | MFCD00070543 |
SMILES | CS(=O)(=O)[O-].CS(=O)(=O)[O-].[Ca+2] |
Synonym | Methanesulfonic Acid Calcium Salt |
IUPAC Name | calcium;methanesulfonate |
InChI Key | BWEYVLQUNDGUEC-UHFFFAOYSA-L |
Molecular Formula | C2H6CaO6S2 |
Potassium Methanesulfonate 98.0+%, TCI America™
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CAS: 2386-56-3 Molecular Formula: CH3KO3S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00070544 InChI Key: XWIJIXWOZCRYEL-UHFFFAOYSA-M Synonym: potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 PubChem CID: 23666501 IUPAC Name: potassium;methanesulfonate SMILES: CS(=O)(=O)[O-].[K+]
PubChem CID | 23666501 |
---|---|
CAS | 2386-56-3 |
Molecular Weight (g/mol) | 134.19 |
MDL Number | MFCD00070544 |
SMILES | CS(=O)(=O)[O-].[K+] |
Synonym | potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 |
IUPAC Name | potassium;methanesulfonate |
InChI Key | XWIJIXWOZCRYEL-UHFFFAOYSA-M |
Molecular Formula | CH3KO3S |
2-Isopropoxyethyl Methanesulfonate 98.0+%, TCI America™
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CAS: 235097-76-4 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.234 MDL Number: MFCD02093478 InChI Key: YDKQNGZSQDGFRB-UHFFFAOYSA-N Synonym: Methanesulfonic Acid 2-Isopropoxyethyl Ester PubChem CID: 18465045 IUPAC Name: 2-propan-2-yloxyethyl methanesulfonate SMILES: CC(C)OCCOS(=O)(=O)C
PubChem CID | 18465045 |
---|---|
CAS | 235097-76-4 |
Molecular Weight (g/mol) | 182.234 |
MDL Number | MFCD02093478 |
SMILES | CC(C)OCCOS(=O)(=O)C |
Synonym | Methanesulfonic Acid 2-Isopropoxyethyl Ester |
IUPAC Name | 2-propan-2-yloxyethyl methanesulfonate |
InChI Key | YDKQNGZSQDGFRB-UHFFFAOYSA-N |
Molecular Formula | C6H14O4S |
2-Methoxyethyl Methanesulfonate 97.0+%, TCI America™
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CAS: 16427-44-4 Molecular Formula: C4H10O4S Molecular Weight (g/mol): 154.18 MDL Number: MFCD02656401 InChI Key: BCKAHDGFNHDQST-UHFFFAOYSA-N Synonym: Methanesulfonic Acid 2-Methoxyethyl Ester PubChem CID: 146293 IUPAC Name: 2-methoxyethyl methanesulfonate SMILES: COCCOS(=O)(=O)C
PubChem CID | 146293 |
---|---|
CAS | 16427-44-4 |
Molecular Weight (g/mol) | 154.18 |
MDL Number | MFCD02656401 |
SMILES | COCCOS(=O)(=O)C |
Synonym | Methanesulfonic Acid 2-Methoxyethyl Ester |
IUPAC Name | 2-methoxyethyl methanesulfonate |
InChI Key | BCKAHDGFNHDQST-UHFFFAOYSA-N |
Molecular Formula | C4H10O4S |
Sodium 3-Morpholinopropanesulfonate 98.0+%, TCI America™
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CAS: 71119-22-7 Molecular Formula: C7H14NNaO4S Molecular Weight (g/mol): 231.242 MDL Number: MFCD00064350 InChI Key: MWEMXEWFLIDTSJ-UHFFFAOYSA-M Synonym: mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt PubChem CID: 3859613 IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate SMILES: C1COCCN1CCCS(=O)(=O)[O-].[Na+]
PubChem CID | 3859613 |
---|---|
CAS | 71119-22-7 |
Molecular Weight (g/mol) | 231.242 |
MDL Number | MFCD00064350 |
SMILES | C1COCCN1CCCS(=O)(=O)[O-].[Na+] |
Synonym | mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt |
IUPAC Name | sodium;3-morpholin-4-ylpropane-1-sulfonate |
InChI Key | MWEMXEWFLIDTSJ-UHFFFAOYSA-M |
Molecular Formula | C7H14NNaO4S |
4-Methyl-2-pyridyl Trifluoromethanesulfonate 97.0+%, TCI America™
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CAS: 179260-78-7 Molecular Formula: C7H6F3NO3S Molecular Weight (g/mol): 241.184 InChI Key: AZUJRVRRUXHHDV-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 4-Methyl-2-pyridyl Ester PubChem CID: 10857619 IUPAC Name: (4-methylpyridin-2-yl) trifluoromethanesulfonate SMILES: CC1=CC(=NC=C1)OS(=O)(=O)C(F)(F)F
PubChem CID | 10857619 |
---|---|
CAS | 179260-78-7 |
Molecular Weight (g/mol) | 241.184 |
SMILES | CC1=CC(=NC=C1)OS(=O)(=O)C(F)(F)F |
Synonym | Trifluoromethanesulfonic Acid 4-Methyl-2-pyridyl Ester |
IUPAC Name | (4-methylpyridin-2-yl) trifluoromethanesulfonate |
InChI Key | AZUJRVRRUXHHDV-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NO3S |
1-(Methylsulfonyl)piperazine 98.0+%, TCI America™
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CAS: 55276-43-2 Molecular Formula: C5H13N2O2S Molecular Weight (g/mol): 165.23 MDL Number: MFCD02153225 InChI Key: ZZAKLGGGMWORRT-UHFFFAOYSA-O Synonym: 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine PubChem CID: 709161 IUPAC Name: 4-methanesulfonylpiperazin-1-ium SMILES: CS(=O)(=O)N1CC[NH2+]CC1
PubChem CID | 709161 |
---|---|
CAS | 55276-43-2 |
Molecular Weight (g/mol) | 165.23 |
MDL Number | MFCD02153225 |
SMILES | CS(=O)(=O)N1CC[NH2+]CC1 |
Synonym | 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine |
IUPAC Name | 4-methanesulfonylpiperazin-1-ium |
InChI Key | ZZAKLGGGMWORRT-UHFFFAOYSA-O |
Molecular Formula | C5H13N2O2S |
4-Methoxyphenyl Trifluoromethanesulfonate 97.0+%, TCI America™
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CAS: 66107-29-7 Molecular Formula: C8H7F3O4S Molecular Weight (g/mol): 256.195 MDL Number: MFCD00209596 InChI Key: XSTNIRWDULKNJE-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenyl Triflate PubChem CID: 579337 IUPAC Name: (4-methoxyphenyl) trifluoromethanesulfonate SMILES: COC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
PubChem CID | 579337 |
---|---|
CAS | 66107-29-7 |
Molecular Weight (g/mol) | 256.195 |
MDL Number | MFCD00209596 |
SMILES | COC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F |
Synonym | Trifluoromethanesulfonic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenyl Triflate |
IUPAC Name | (4-methoxyphenyl) trifluoromethanesulfonate |
InChI Key | XSTNIRWDULKNJE-UHFFFAOYSA-N |
Molecular Formula | C8H7F3O4S |
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 |
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 |
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 |