Organic acids and derivatives
Filtered Search Results
N-Methylmethanesulfonamide 98.0+%, TCI America™
CAS: 1184-85-6 Molecular Formula: C2H7NO2S Molecular Weight (g/mol): 109.143 MDL Number: MFCD00776277 InChI Key: UHNHTTIUNATJKL-UHFFFAOYSA-N PubChem CID: 97632 IUPAC Name: N-methylmethanesulfonamide SMILES: CNS(=O)(=O)C
| PubChem CID | 97632 |
|---|---|
| CAS | 1184-85-6 |
| Molecular Weight (g/mol) | 109.143 |
| MDL Number | MFCD00776277 |
| SMILES | CNS(=O)(=O)C |
| IUPAC Name | N-methylmethanesulfonamide |
| InChI Key | UHNHTTIUNATJKL-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO2S |
1-(Methylsulfonyl)piperazine 98.0+%, TCI America™
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 |
Trifluoromethanesulfonamide 98.0+%, TCI America™
CAS: 421-85-2 Molecular Formula: CH2F3NO2S Molecular Weight (g/mol): 149.09 MDL Number: MFCD00068714 InChI Key: KAKQVSNHTBLJCH-UHFFFAOYSA-N Synonym: trifluoromethanesulphonamide,trifluoromethane sulfonamide,trifluoromethylsulfonamide,1,1,1-trifluoromethanesulfonamide,chembl67511,methanesulfonamide, 1,1,1-trifluoro,1bcd,trifluoromethyl sulfonamide,triflamide,trifluorometanesulfonamide PubChem CID: 79001 IUPAC Name: trifluoromethanesulfonamide SMILES: NS(=O)(=O)C(F)(F)F
| PubChem CID | 79001 |
|---|---|
| CAS | 421-85-2 |
| Molecular Weight (g/mol) | 149.09 |
| MDL Number | MFCD00068714 |
| SMILES | NS(=O)(=O)C(F)(F)F |
| Synonym | trifluoromethanesulphonamide,trifluoromethane sulfonamide,trifluoromethylsulfonamide,1,1,1-trifluoromethanesulfonamide,chembl67511,methanesulfonamide, 1,1,1-trifluoro,1bcd,trifluoromethyl sulfonamide,triflamide,trifluorometanesulfonamide |
| IUPAC Name | trifluoromethanesulfonamide |
| InChI Key | KAKQVSNHTBLJCH-UHFFFAOYSA-N |
| Molecular Formula | CH2F3NO2S |
2,2,3,3-Tetrafluoropropionic Acid 95.0+%, TCI America™
CAS: 756-09-2 Molecular Formula: C3H2F4O2 Molecular Weight (g/mol): 146.041 MDL Number: MFCD00054686 InChI Key: PXRROZVNOOEPPZ-UHFFFAOYSA-N Synonym: flupropanate,3h-tetrafluoropropionic acid,2,2,3,3-tetrafluoropropionic acid,unii-376ks3j2q6,propanoic acid, 2,2,3,3-tetrafluoro,flupropanate iso,tetrafluoropropionic acid,pxrrozvnooeppz-uhfffaoysa PubChem CID: 69789 ChEBI: CHEBI:82013 IUPAC Name: 2,2,3,3-tetrafluoropropanoic acid SMILES: C(C(C(=O)O)(F)F)(F)F
| PubChem CID | 69789 |
|---|---|
| CAS | 756-09-2 |
| Molecular Weight (g/mol) | 146.041 |
| ChEBI | CHEBI:82013 |
| MDL Number | MFCD00054686 |
| SMILES | C(C(C(=O)O)(F)F)(F)F |
| Synonym | flupropanate,3h-tetrafluoropropionic acid,2,2,3,3-tetrafluoropropionic acid,unii-376ks3j2q6,propanoic acid, 2,2,3,3-tetrafluoro,flupropanate iso,tetrafluoropropionic acid,pxrrozvnooeppz-uhfffaoysa |
| IUPAC Name | 2,2,3,3-tetrafluoropropanoic acid |
| InChI Key | PXRROZVNOOEPPZ-UHFFFAOYSA-N |
| Molecular Formula | C3H2F4O2 |
Trimethylolpropane Triacrylate (stabilized with MEHQ) 75.0+%, TCI America™
CAS: 15625-89-5 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.32 MDL Number: MFCD00008628 InChI Key: DAKWPKUUDNSNPN-UHFFFAOYSA-N Synonym: trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s PubChem CID: 27423 ChEBI: CHEBI:35028 IUPAC Name: 2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate SMILES: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
| PubChem CID | 27423 |
|---|---|
| CAS | 15625-89-5 |
| Molecular Weight (g/mol) | 296.32 |
| ChEBI | CHEBI:35028 |
| MDL Number | MFCD00008628 |
| SMILES | CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C |
| Synonym | trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s |
| IUPAC Name | 2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate |
| InChI Key | DAKWPKUUDNSNPN-UHFFFAOYSA-N |
| Molecular Formula | C15H20O6 |
Sodium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 2926-30-9 Molecular Formula: CF3NaO3S Molecular Weight (g/mol): 172.053 MDL Number: MFCD00061607 InChI Key: XGPOMXSYOKFBHS-UHFFFAOYSA-M Synonym: sodium trifluoromethanesulfonate,sodium triflate,trifluoromethanesulfonic acid sodium salt,sodium trifluoro methane sulfonate,methanesulfonic acid, trifluoro-, sodium salt,pubchem23598,cf3so3na,acmc-1cfau,sodiumtrifluoromethanesulfonate,ksc491a1d PubChem CID: 23676748 IUPAC Name: sodium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23676748 |
|---|---|
| CAS | 2926-30-9 |
| Molecular Weight (g/mol) | 172.053 |
| MDL Number | MFCD00061607 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium trifluoromethanesulfonate,sodium triflate,trifluoromethanesulfonic acid sodium salt,sodium trifluoro methane sulfonate,methanesulfonic acid, trifluoro-, sodium salt,pubchem23598,cf3so3na,acmc-1cfau,sodiumtrifluoromethanesulfonate,ksc491a1d |
| IUPAC Name | sodium;trifluoromethanesulfonate |
| InChI Key | XGPOMXSYOKFBHS-UHFFFAOYSA-M |
| Molecular Formula | CF3NaO3S |
Dodecyl Gallate, TCI America™
CAS: 1166-52-5 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.444 MDL Number: MFCD00002195 InChI Key: RPWFJAMTCNSJKK-UHFFFAOYSA-N Synonym: dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester PubChem CID: 14425 IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 14425 |
|---|---|
| CAS | 1166-52-5 |
| Molecular Weight (g/mol) | 338.444 |
| MDL Number | MFCD00002195 |
| SMILES | CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester |
| IUPAC Name | dodecyl 3,4,5-trihydroxybenzoate |
| InChI Key | RPWFJAMTCNSJKK-UHFFFAOYSA-N |
| Molecular Formula | C19H30O5 |
trans-2-Hexenyl Butyrate 93.0+%, TCI America™
CAS: 53398-83-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036546 InChI Key: PCGACKLJNBBQGM-VOTSOKGWSA-N Synonym: Butyric Acid trans-2-Hexenyl Ester PubChem CID: 5352461 IUPAC Name: [(E)-hex-2-enyl] butanoate SMILES: CCCC=CCOC(=O)CCC
| PubChem CID | 5352461 |
|---|---|
| CAS | 53398-83-7 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00036546 |
| SMILES | CCCC=CCOC(=O)CCC |
| Synonym | Butyric Acid trans-2-Hexenyl Ester |
| IUPAC Name | [(E)-hex-2-enyl] butanoate |
| InChI Key | PCGACKLJNBBQGM-VOTSOKGWSA-N |
| Molecular Formula | C10H18O2 |
Sodium Bis(4-nitrophenyl) Phosphate 98.0+%, TCI America™
CAS: 4043-96-3 Molecular Formula: C12H8N2NaO8P Molecular Weight (g/mol): 362.166 MDL Number: MFCD00065378 InChI Key: DELHRHCJGSTQNU-UHFFFAOYSA-M Synonym: Phosphoric Acid Bis(4-nitrophenyl) Ester Sodium Salt PubChem CID: 3014253 IUPAC Name: sodium;bis(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+]
| PubChem CID | 3014253 |
|---|---|
| CAS | 4043-96-3 |
| Molecular Weight (g/mol) | 362.166 |
| MDL Number | MFCD00065378 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+] |
| Synonym | Phosphoric Acid Bis(4-nitrophenyl) Ester Sodium Salt |
| IUPAC Name | sodium;bis(4-nitrophenyl) phosphate |
| InChI Key | DELHRHCJGSTQNU-UHFFFAOYSA-M |
| Molecular Formula | C12H8N2NaO8P |
Trichloroacetic Anhydride 97.0+%, TCI America™
CAS: 4124-31-6 Molecular Formula: C4Cl6O3 Molecular Weight (g/mol): 308.741 MDL Number: MFCD00000793 InChI Key: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonym: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate PubChem CID: 20079 IUPAC Name: (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
| PubChem CID | 20079 |
|---|---|
| CAS | 4124-31-6 |
| Molecular Weight (g/mol) | 308.741 |
| MDL Number | MFCD00000793 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl |
| Synonym | trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate |
| IUPAC Name | (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate |
| InChI Key | MEFKFJOEVLUFAY-UHFFFAOYSA-N |
| Molecular Formula | C4Cl6O3 |
Sodium 1-Tetradecanesulfonate, TCI America™
CAS: 6994-45-2 Molecular Formula: C14H29NaO3S Molecular Weight (g/mol): 300.433 MDL Number: MFCD00043415 InChI Key: AYFACLKQYVTXNS-UHFFFAOYSA-M Synonym: 1-Tetradecanesulfonic Acid Sodium Salt, Tetradecylsulfonic Acid Sodium Salt PubChem CID: 23693105 IUPAC Name: sodium;tetradecane-1-sulfonate SMILES: CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23693105 |
|---|---|
| CAS | 6994-45-2 |
| Molecular Weight (g/mol) | 300.433 |
| MDL Number | MFCD00043415 |
| SMILES | CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | 1-Tetradecanesulfonic Acid Sodium Salt, Tetradecylsulfonic Acid Sodium Salt |
| IUPAC Name | sodium;tetradecane-1-sulfonate |
| InChI Key | AYFACLKQYVTXNS-UHFFFAOYSA-M |
| Molecular Formula | C14H29NaO3S |
1-Acetyl-3-methylurea 98.0+%, TCI America™
CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC
| PubChem CID | 69337 |
|---|---|
| CAS | 623-59-6 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00026167 |
| SMILES | CC(=O)NC(=O)NC |
| IUPAC Name | N-(methylcarbamoyl)acetamide |
| InChI Key | XRVHSOXXNQTWAW-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O2 |
Azelaic Dihydrazide 95.0+%, TCI America™
CAS: 4080-95-9 Molecular Formula: C9H20N4O2 Molecular Weight (g/mol): 216.285 MDL Number: MFCD00051529 InChI Key: ZWLFGLCGZUVIEA-UHFFFAOYSA-N PubChem CID: 77699 IUPAC Name: nonanedihydrazide SMILES: C(CCCC(=O)NN)CCCC(=O)NN
| PubChem CID | 77699 |
|---|---|
| CAS | 4080-95-9 |
| Molecular Weight (g/mol) | 216.285 |
| MDL Number | MFCD00051529 |
| SMILES | C(CCCC(=O)NN)CCCC(=O)NN |
| IUPAC Name | nonanedihydrazide |
| InChI Key | ZWLFGLCGZUVIEA-UHFFFAOYSA-N |
| Molecular Formula | C9H20N4O2 |
Amyl Nitrate 98.0+%, TCI America™
CAS: 1002-16-0 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00059177 InChI Key: HSNWZBCBUUSSQD-UHFFFAOYSA-N Synonym: Pentyl Nitrate PubChem CID: 61250 IUPAC Name: pentyl nitrate SMILES: CCCCCO[N+]([O-])=O
| PubChem CID | 61250 |
|---|---|
| CAS | 1002-16-0 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00059177 |
| SMILES | CCCCCO[N+]([O-])=O |
| Synonym | Pentyl Nitrate |
| IUPAC Name | pentyl nitrate |
| InChI Key | HSNWZBCBUUSSQD-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO3 |