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Filtered Search Results

Diethyl (p-Toluenesulfonyloxymethyl)phosphonate 97.0+%, TCI America™
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CAS: 31618-90-3 Molecular Formula: C12H19O6PS Molecular Weight (g/mol): 322.312 MDL Number: MFCD03412078 InChI Key: UOEFFQWLRUBDME-UHFFFAOYSA-N Synonym: (p-Toluenesulfonyloxymethyl)phosphonic Acid Diethyl Ester, (Diethoxyphosphoryl)methyl p-Toluenesulfonate, p-Toluenesulfonic Acid (Diethoxyphosphoryl)methyl Ester PubChem CID: 4193599 IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate SMILES: CCOP(=O)(COS(=O)(=O)C1=CC=C(C=C1)C)OCC
PubChem CID | 4193599 |
---|---|
CAS | 31618-90-3 |
Molecular Weight (g/mol) | 322.312 |
MDL Number | MFCD03412078 |
SMILES | CCOP(=O)(COS(=O)(=O)C1=CC=C(C=C1)C)OCC |
Synonym | (p-Toluenesulfonyloxymethyl)phosphonic Acid Diethyl Ester, (Diethoxyphosphoryl)methyl p-Toluenesulfonate, p-Toluenesulfonic Acid (Diethoxyphosphoryl)methyl Ester |
IUPAC Name | diethoxyphosphorylmethyl 4-methylbenzenesulfonate |
InChI Key | UOEFFQWLRUBDME-UHFFFAOYSA-N |
Molecular Formula | C12H19O6PS |
2,2-Difluoroethyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 74427-22-8 Molecular Formula: C3H3F5O3S Molecular Weight (g/mol): 214.106 MDL Number: MFCD02093342 InChI Key: NKULBUOBGILEAR-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2,2-Difluoroethyl Ester, 2,2-Difluoroethyl Triflate PubChem CID: 2774089 IUPAC Name: 2,2-difluoroethyl trifluoromethanesulfonate SMILES: C(C(F)F)OS(=O)(=O)C(F)(F)F
PubChem CID | 2774089 |
---|---|
CAS | 74427-22-8 |
Molecular Weight (g/mol) | 214.106 |
MDL Number | MFCD02093342 |
SMILES | C(C(F)F)OS(=O)(=O)C(F)(F)F |
Synonym | Trifluoromethanesulfonic Acid 2,2-Difluoroethyl Ester, 2,2-Difluoroethyl Triflate |
IUPAC Name | 2,2-difluoroethyl trifluoromethanesulfonate |
InChI Key | NKULBUOBGILEAR-UHFFFAOYSA-N |
Molecular Formula | C3H3F5O3S |
2-Nitrobenzenesulfonic Acid Hydrate 98.0+%, TCI America™
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CAS: 80-82-0 Molecular Formula: C6H5NO5S Molecular Weight (g/mol): 203.168 MDL Number: MFCD00053617 InChI Key: HWTDMFJYBAURQR-UHFFFAOYSA-N PubChem CID: 6664 SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)O
PubChem CID | 6664 |
---|---|
CAS | 80-82-0 |
Molecular Weight (g/mol) | 203.168 |
MDL Number | MFCD00053617 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)O |
InChI Key | HWTDMFJYBAURQR-UHFFFAOYSA-N |
Molecular Formula | C6H5NO5S |
Sodium 3-(1-Naphthylamino)propanesulfonate 98.0+%, TCI America™
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CAS: 104484-71-1 Molecular Formula: C13H14NNaO3S Molecular Weight (g/mol): 287.309 MDL Number: MFCD00059520 InChI Key: HSOPFPPLFWZKJN-UHFFFAOYSA-M Synonym: sodium 3-naphthalen-1-ylamino propane-1-sulfonate,sodium 3-1-naphthylamino propanesulfonate,n-1-naphthyl-3-aminopropanesulfonic acid sodium salt,sodium 3-1-naphthylamino-1-propanesulfonate,sodium 3-naphthalen-1-yl amino propane-1-sulfonate,1-propanesulfonicacid,3-1-naphthalenylamino-,sodiumsalt 1:1,1-propanesulfonic acid, 3-1-naphthalenylamino-, monosodium salt,ksc909a8j,sodium 3-1-naphthylamino propane-1-sulfonate,n-1-naphthyl-3-aminopropanesulfonic acidsodiumsalt PubChem CID: 23672139 IUPAC Name: sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCCS(=O)(=O)[O-].[Na+]
PubChem CID | 23672139 |
---|---|
CAS | 104484-71-1 |
Molecular Weight (g/mol) | 287.309 |
MDL Number | MFCD00059520 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCCS(=O)(=O)[O-].[Na+] |
Synonym | sodium 3-naphthalen-1-ylamino propane-1-sulfonate,sodium 3-1-naphthylamino propanesulfonate,n-1-naphthyl-3-aminopropanesulfonic acid sodium salt,sodium 3-1-naphthylamino-1-propanesulfonate,sodium 3-naphthalen-1-yl amino propane-1-sulfonate,1-propanesulfonicacid,3-1-naphthalenylamino-,sodiumsalt 1:1,1-propanesulfonic acid, 3-1-naphthalenylamino-, monosodium salt,ksc909a8j,sodium 3-1-naphthylamino propane-1-sulfonate,n-1-naphthyl-3-aminopropanesulfonic acidsodiumsalt |
IUPAC Name | sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate |
InChI Key | HSOPFPPLFWZKJN-UHFFFAOYSA-M |
Molecular Formula | C13H14NNaO3S |
1,4-Naphthalenebis(trifluoromethanesulfonate) 98.0+%, TCI America™
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CAS: 152873-78-4 Molecular Formula: C12H6F6O6S2 Molecular Weight (g/mol): 424.284 InChI Key: WUQONKZHJZYVAX-UHFFFAOYSA-N Synonym: 1,4-Naphthaleneditriflate PubChem CID: 10526326 IUPAC Name: [4-(trifluoromethylsulfonyloxy)naphthalen-1-yl] trifluoromethanesulfonate SMILES: C1=CC=C2C(=C1)C(=CC=C2OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
PubChem CID | 10526326 |
---|---|
CAS | 152873-78-4 |
Molecular Weight (g/mol) | 424.284 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
Synonym | 1,4-Naphthaleneditriflate |
IUPAC Name | [4-(trifluoromethylsulfonyloxy)naphthalen-1-yl] trifluoromethanesulfonate |
InChI Key | WUQONKZHJZYVAX-UHFFFAOYSA-N |
Molecular Formula | C12H6F6O6S2 |
tert-Butyldiphenylsilyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 92886-86-7 Molecular Formula: C17H19F3O3SSi Molecular Weight (g/mol): 388.48 MDL Number: MFCD01941212 InChI Key: AOMOJFWVOHXBTN-UHFFFAOYSA-N Synonym: tert-Butyldiphenylsilyl Triflate, Trifluoromethanesulfonic Acid tert-Butyldiphenylsilyl Ester PubChem CID: 10949115 IUPAC Name: tert-butyldiphenylsilyl trifluoromethanesulfonate SMILES: CC(C)(C)[Si](OS(=O)(=O)C(F)(F)F)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 10949115 |
---|---|
CAS | 92886-86-7 |
Molecular Weight (g/mol) | 388.48 |
MDL Number | MFCD01941212 |
SMILES | CC(C)(C)[Si](OS(=O)(=O)C(F)(F)F)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tert-Butyldiphenylsilyl Triflate, Trifluoromethanesulfonic Acid tert-Butyldiphenylsilyl Ester |
IUPAC Name | tert-butyldiphenylsilyl trifluoromethanesulfonate |
InChI Key | AOMOJFWVOHXBTN-UHFFFAOYSA-N |
Molecular Formula | C17H19F3O3SSi |
Benzoyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 36967-85-8 Molecular Formula: C8H5F3O4S Molecular Weight (g/mol): 254.18 MDL Number: MFCD17013536 InChI Key: GEZVJNXOBFDIPM-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Benzoyl Ester, Benzoyl Triflate PubChem CID: 11064956 IUPAC Name: trifluoromethanesulfonyl benzoate SMILES: FC(F)(F)S(=O)(=O)OC(=O)C1=CC=CC=C1
PubChem CID | 11064956 |
---|---|
CAS | 36967-85-8 |
Molecular Weight (g/mol) | 254.18 |
MDL Number | MFCD17013536 |
SMILES | FC(F)(F)S(=O)(=O)OC(=O)C1=CC=CC=C1 |
Synonym | Trifluoromethanesulfonic Acid Benzoyl Ester, Benzoyl Triflate |
IUPAC Name | trifluoromethanesulfonyl benzoate |
InChI Key | GEZVJNXOBFDIPM-UHFFFAOYSA-N |
Molecular Formula | C8H5F3O4S |
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate) 96.0+%, TCI America™
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CAS: 126613-06-7 Molecular Formula: C22H12F6O6S2 Molecular Weight (g/mol): 550.44 MDL Number: MFCD00274615 InChI Key: OYJLCOSEYYZULE-UHFFFAOYSA-N Synonym: r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2 PubChem CID: 389883 IUPAC Name: 2'-(trifluoromethanesulfonyloxy)-[1,1'-binaphthalen]-2-yl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OS(=O)(=O)C(F)(F)F
PubChem CID | 389883 |
---|---|
CAS | 126613-06-7 |
Molecular Weight (g/mol) | 550.44 |
MDL Number | MFCD00274615 |
SMILES | FC(F)(F)S(=O)(=O)OC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OS(=O)(=O)C(F)(F)F |
Synonym | r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2 |
IUPAC Name | 2'-(trifluoromethanesulfonyloxy)-[1,1'-binaphthalen]-2-yl trifluoromethanesulfonate |
InChI Key | OYJLCOSEYYZULE-UHFFFAOYSA-N |
Molecular Formula | C22H12F6O6S2 |
(2-Bromoethyl)diphenylsulfonium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 247129-85-7 Molecular Formula: C15H14BrF3O3S2 Molecular Weight (g/mol): 443.293 MDL Number: MFCD12546049 InChI Key: SAXNFOVPRAUGNK-UHFFFAOYSA-M Synonym: (2-Bromoethyl)diphenylsulfonium Triflate PubChem CID: 25193077 IUPAC Name: 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
PubChem CID | 25193077 |
---|---|
CAS | 247129-85-7 |
Molecular Weight (g/mol) | 443.293 |
MDL Number | MFCD12546049 |
SMILES | C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-] |
Synonym | (2-Bromoethyl)diphenylsulfonium Triflate |
IUPAC Name | 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate |
InChI Key | SAXNFOVPRAUGNK-UHFFFAOYSA-M |
Molecular Formula | C15H14BrF3O3S2 |
N-tert-Butyl-2-thiophenesulfonamide 98.0+%, TCI America™
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CAS: 100342-30-1 Molecular Formula: C8H13NO2S2 Molecular Weight (g/mol): 219.317 MDL Number: MFCD02047252 InChI Key: CLKMBGGZGFULOO-UHFFFAOYSA-N Synonym: 2-(tert-Butylaminosulfonyl)thiophene PubChem CID: 765814 IUPAC Name: N-tert-butylthiophene-2-sulfonamide SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CS1
PubChem CID | 765814 |
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CAS | 100342-30-1 |
Molecular Weight (g/mol) | 219.317 |
MDL Number | MFCD02047252 |
SMILES | CC(C)(C)NS(=O)(=O)C1=CC=CS1 |
Synonym | 2-(tert-Butylaminosulfonyl)thiophene |
IUPAC Name | N-tert-butylthiophene-2-sulfonamide |
InChI Key | CLKMBGGZGFULOO-UHFFFAOYSA-N |
Molecular Formula | C8H13NO2S2 |
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 |
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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 |
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 |