Organic acids and derivatives
Filtered Search Results
3-(Boc-aminomethyl)benzeneboronic acid, 97%
CAS: 199609-62-6 Molecular Formula: C12H18BNO4 Molecular Weight (g/mol): 251.089 MDL Number: MFCD06246052 InChI Key: YHAQUGOSDQZIMA-UHFFFAOYSA-N Synonym: 3-n-boc-aminomethyl phenylboronic acid,3-tert-butoxycarbonyl amino methyl phenyl boronic acid,3-n-boc-amino methyl phenylboronic acid,3-n-boc aminomethylphenylboronic acid,3-tert-butoxycarbonylamino methyl phenylboronic acid,3-n-boc-aminomethyl phenyl boronic acid,3-tert-butoxycarbonylaminomethyl phenylboronic acid,3-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,3-aminomethyl benzeneboronic acid, n-boc protected,3-tert-butoxycarbonyl amino methyl phenylboronic acid PubChem CID: 3684686 IUPAC Name: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O
| PubChem CID | 3684686 |
|---|---|
| CAS | 199609-62-6 |
| Molecular Weight (g/mol) | 251.089 |
| MDL Number | MFCD06246052 |
| SMILES | B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O |
| Synonym | 3-n-boc-aminomethyl phenylboronic acid,3-tert-butoxycarbonyl amino methyl phenyl boronic acid,3-n-boc-amino methyl phenylboronic acid,3-n-boc aminomethylphenylboronic acid,3-tert-butoxycarbonylamino methyl phenylboronic acid,3-n-boc-aminomethyl phenyl boronic acid,3-tert-butoxycarbonylaminomethyl phenylboronic acid,3-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,3-aminomethyl benzeneboronic acid, n-boc protected,3-tert-butoxycarbonyl amino methyl phenylboronic acid |
| IUPAC Name | [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid |
| InChI Key | YHAQUGOSDQZIMA-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO4 |
Diethyl (3-aminopropyl)phosphonate, 95%, Thermo Scientific Chemicals
CAS: 4402-24-8 Molecular Formula: C7H18NO3P Molecular Weight (g/mol): 195.20 MDL Number: MFCD11110596 InChI Key: DQORFBNFNLHVIM-UHFFFAOYSA-N Synonym: diethyl 3-aminopropyl phosphonate,diethyl 3-aminopropylphosphonate,3-aminopropyl phosphonic acid diethyl ester,diethyl aminopropyl phosphonate,3-aminopropylphosphonic acid diethyl ester,3-aminopropanephosphonic acid diethyl ester,3-amino-propyl-phosphonic acid diethyl ester,diethyl 3-aminopropyl phosphonate 250mg,phosphonic acid, 3-aminopropyl-, diethyl ester PubChem CID: 78113 IUPAC Name: 3-diethoxyphosphorylpropan-1-amine SMILES: CCOP(=O)(CCCN)OCC
| PubChem CID | 78113 |
|---|---|
| CAS | 4402-24-8 |
| Molecular Weight (g/mol) | 195.20 |
| MDL Number | MFCD11110596 |
| SMILES | CCOP(=O)(CCCN)OCC |
| Synonym | diethyl 3-aminopropyl phosphonate,diethyl 3-aminopropylphosphonate,3-aminopropyl phosphonic acid diethyl ester,diethyl aminopropyl phosphonate,3-aminopropylphosphonic acid diethyl ester,3-aminopropanephosphonic acid diethyl ester,3-amino-propyl-phosphonic acid diethyl ester,diethyl 3-aminopropyl phosphonate 250mg,phosphonic acid, 3-aminopropyl-, diethyl ester |
| IUPAC Name | 3-diethoxyphosphorylpropan-1-amine |
| InChI Key | DQORFBNFNLHVIM-UHFFFAOYSA-N |
| Molecular Formula | C7H18NO3P |
O-(endo-5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 98+%
CAS: 125700-73-4 Molecular Formula: C14H20BF4N3O3 Molecular Weight (g/mol): 365.14 MDL Number: MFCD00167753 InChI Key: DMTWWFCCBWWXSA-UHFFFAOYNA-N Synonym: 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate PubChem CID: 91634054 IUPAC Name: [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C
| PubChem CID | 91634054 |
|---|---|
| CAS | 125700-73-4 |
| Molecular Weight (g/mol) | 365.14 |
| MDL Number | MFCD00167753 |
| SMILES | F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C |
| Synonym | 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate |
| IUPAC Name | [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide |
| InChI Key | DMTWWFCCBWWXSA-UHFFFAOYNA-N |
| Molecular Formula | C14H20BF4N3O3 |
(1S,3R)-cis-3-(Methoxycarbonyl)cyclopentane-1-carboxylic acid, 97%
CAS: 96443-42-4 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD04972280 InChI Key: FVUHGTQDOMGZOT-NTSWFWBYSA-N Synonym: 1s,3r-3-methoxycarbonyl cyclopentanecarboxylic acid,1s,3r-3-methoxycarbonyl cyclopentane-1-carboxylic acid,1r,3s-1,3-cyclopentanedicarboxylic acid 1-methyl ester,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxylic acid,cis-3-methoxycarbonyl cyclopentancarboxylic acid,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxyl,1,3-cyclopentanedicarboxylicacid,1-methyl ester, 1r,3s,1r-cis-1,3-cyclopentanedicarboxylic acid monomethyl ester,1,3-cyclopentanedicarboxylic acid, 1-methyl ester, 1r,3s PubChem CID: 10888375 IUPAC Name: (1S,3R)-3-methoxycarbonylcyclopentane-1-carboxylic acid SMILES: COC(=O)C1CCC(C1)C(=O)O
| PubChem CID | 10888375 |
|---|---|
| CAS | 96443-42-4 |
| Molecular Weight (g/mol) | 172.18 |
| MDL Number | MFCD04972280 |
| SMILES | COC(=O)C1CCC(C1)C(=O)O |
| Synonym | 1s,3r-3-methoxycarbonyl cyclopentanecarboxylic acid,1s,3r-3-methoxycarbonyl cyclopentane-1-carboxylic acid,1r,3s-1,3-cyclopentanedicarboxylic acid 1-methyl ester,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxylic acid,cis-3-methoxycarbonyl cyclopentancarboxylic acid,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxyl,1,3-cyclopentanedicarboxylicacid,1-methyl ester, 1r,3s,1r-cis-1,3-cyclopentanedicarboxylic acid monomethyl ester,1,3-cyclopentanedicarboxylic acid, 1-methyl ester, 1r,3s |
| IUPAC Name | (1S,3R)-3-methoxycarbonylcyclopentane-1-carboxylic acid |
| InChI Key | FVUHGTQDOMGZOT-NTSWFWBYSA-N |
| Molecular Formula | C8H12O4 |
Sodium Methacrylate, MP Biomedicals
CAS: 5536-61-8 Molecular Formula: C4H5NaO2 Molecular Weight (g/mol): 108.07 MDL Number: MFCD00045886 InChI Key: SONHXMAHPHADTF-UHFFFAOYSA-M Synonym: sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na PubChem CID: 3255932 IUPAC Name: sodium 2-methylprop-2-enoate SMILES: [Na+].CC(=C)C([O-])=O
| PubChem CID | 3255932 |
|---|---|
| CAS | 5536-61-8 |
| Molecular Weight (g/mol) | 108.07 |
| MDL Number | MFCD00045886 |
| SMILES | [Na+].CC(=C)C([O-])=O |
| Synonym | sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na |
| IUPAC Name | sodium 2-methylprop-2-enoate |
| InChI Key | SONHXMAHPHADTF-UHFFFAOYSA-M |
| Molecular Formula | C4H5NaO2 |
Pyridinium trifluoromethanesulfonate, 97%
CAS: 52193-54-1 MDL Number: MFCD00274656 Synonym: pyridinium trifluoromethanesulfonate,pyridinium triflate,pyridin-1-ium trifluoromethanesulfonate,pyridium triflate,acmc-209ky5,pyridinium trifluoromethanesulphonate,pyridin-1-ium; trifluoromethanesulfonate
| CAS | 52193-54-1 |
|---|---|
| MDL Number | MFCD00274656 |
| Synonym | pyridinium trifluoromethanesulfonate,pyridinium triflate,pyridin-1-ium trifluoromethanesulfonate,pyridium triflate,acmc-209ky5,pyridinium trifluoromethanesulphonate,pyridin-1-ium; trifluoromethanesulfonate |
Methyl thiophene-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 22913-26-4 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD06203810 InChI Key: ZTRAEMILTFNZSM-UHFFFAOYSA-N Synonym: methyl 3-thiophenecarboxylate,3-thiophenecarboxylic acid, methyl ester,thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylicacid, methyl ester,methyl thiophen-3-carboxylate,methyl-3-thenoate,methyl 3-thenoate,3-methoxycarbonylthiophene,3-methoxy carbonyl-thiophene,methyl 3-thiophenecarboxylate # PubChem CID: 574151 IUPAC Name: methyl thiophene-3-carboxylate SMILES: COC(=O)C1=CSC=C1
| PubChem CID | 574151 |
|---|---|
| CAS | 22913-26-4 |
| Molecular Weight (g/mol) | 142.17 |
| MDL Number | MFCD06203810 |
| SMILES | COC(=O)C1=CSC=C1 |
| Synonym | methyl 3-thiophenecarboxylate,3-thiophenecarboxylic acid, methyl ester,thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylicacid, methyl ester,methyl thiophen-3-carboxylate,methyl-3-thenoate,methyl 3-thenoate,3-methoxycarbonylthiophene,3-methoxy carbonyl-thiophene,methyl 3-thiophenecarboxylate # |
| IUPAC Name | methyl thiophene-3-carboxylate |
| InChI Key | ZTRAEMILTFNZSM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
Thiophene-2-boronic acid pinacol ester, 98%
CAS: 193978-23-3 Molecular Formula: C10H15BO2S Molecular Weight (g/mol): 210.098 MDL Number: MFCD05663878 InChI Key: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonym: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 PubChem CID: 10703628 IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
| PubChem CID | 10703628 |
|---|---|
| CAS | 193978-23-3 |
| Molecular Weight (g/mol) | 210.098 |
| MDL Number | MFCD05663878 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2 |
| Synonym | 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 |
| IUPAC Name | 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane |
| InChI Key | FFZHICFAHSDFKZ-UHFFFAOYSA-N |
| Molecular Formula | C10H15BO2S |
3-Fluoropyridine-4-boronic acid, 98%
CAS: 458532-97-3 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.908 MDL Number: MFCD03788558 InChI Key: QUHSESYLMZVXCN-UHFFFAOYSA-N Synonym: 3-fluoropyridine-4-boronic acid,3-fluoropyridin-4-yl boronic acid,3-fluoropyridin-4-yl-4-boronic acid,3-fluoro-4-pyridyl boronic acid,boronic acid, 3-fluoro-4-pyridinyl,3-fluoro-4-pyridylboronic acid,3-fluoropyridin-4-yl boranediol,3-fluoro-4-pyridineboronic acid,3-fluoropyridine-4-boronicacid PubChem CID: 2779353 IUPAC Name: (3-fluoropyridin-4-yl)boronic acid SMILES: B(C1=C(C=NC=C1)F)(O)O
| PubChem CID | 2779353 |
|---|---|
| CAS | 458532-97-3 |
| Molecular Weight (g/mol) | 140.908 |
| MDL Number | MFCD03788558 |
| SMILES | B(C1=C(C=NC=C1)F)(O)O |
| Synonym | 3-fluoropyridine-4-boronic acid,3-fluoropyridin-4-yl boronic acid,3-fluoropyridin-4-yl-4-boronic acid,3-fluoro-4-pyridyl boronic acid,boronic acid, 3-fluoro-4-pyridinyl,3-fluoro-4-pyridylboronic acid,3-fluoropyridin-4-yl boranediol,3-fluoro-4-pyridineboronic acid,3-fluoropyridine-4-boronicacid |
| IUPAC Name | (3-fluoropyridin-4-yl)boronic acid |
| InChI Key | QUHSESYLMZVXCN-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |
Ethyl 3-ethoxyacrylate, 98%
CAS: 1001-26-9 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009863 InChI Key: ITQFPVUDTFABDH-AATRIKPKSA-N Synonym: ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate PubChem CID: 5366269 IUPAC Name: ethyl (E)-3-ethoxyprop-2-enoate SMILES: CCOC=CC(=O)OCC
| PubChem CID | 5366269 |
|---|---|
| CAS | 1001-26-9 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00009863 |
| SMILES | CCOC=CC(=O)OCC |
| Synonym | ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate |
| IUPAC Name | ethyl (E)-3-ethoxyprop-2-enoate |
| InChI Key | ITQFPVUDTFABDH-AATRIKPKSA-N |
| Molecular Formula | C7H12O3 |
4-(Diethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 389621-80-1 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD03411949 InChI Key: ZCGVBHIMRVYWOH-UHFFFAOYSA-N Synonym: 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid PubChem CID: 2773375 IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2773375 |
|---|---|
| CAS | 389621-80-1 |
| Molecular Weight (g/mol) | 221.06 |
| MDL Number | MFCD03411949 |
| SMILES | CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid |
| IUPAC Name | [4-(diethylcarbamoyl)phenyl]boronic acid |
| InChI Key | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO3 |
N-(2-Hydroxyethyl)formamide, 97%
CAS: 693-06-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00021040 InChI Key: BAMUPQJDKBGDPU-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine PubChem CID: 69657 IUPAC Name: N-(2-hydroxyethyl)formamide SMILES: OCCNC=O
| PubChem CID | 69657 |
|---|---|
| CAS | 693-06-1 |
| Molecular Weight (g/mol) | 89.09 |
| MDL Number | MFCD00021040 |
| SMILES | OCCNC=O |
| Synonym | n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine |
| IUPAC Name | N-(2-hydroxyethyl)formamide |
| InChI Key | BAMUPQJDKBGDPU-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |
3-(2-Methoxycarbonylethyl)benzeneboronic acid, 97%
CAS: 833472-82-5 Molecular Formula: C10H13BO4 Molecular Weight (g/mol): 208.02 MDL Number: MFCD04115648 InChI Key: IPXZIWCEVNDHFD-UHFFFAOYSA-N Synonym: 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester PubChem CID: 4993880 IUPAC Name: [3-(3-methoxy-3-oxopropyl)phenyl]boronic acid SMILES: COC(=O)CCC1=CC=CC(=C1)B(O)O
| PubChem CID | 4993880 |
|---|---|
| CAS | 833472-82-5 |
| Molecular Weight (g/mol) | 208.02 |
| MDL Number | MFCD04115648 |
| SMILES | COC(=O)CCC1=CC=CC(=C1)B(O)O |
| Synonym | 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester |
| IUPAC Name | [3-(3-methoxy-3-oxopropyl)phenyl]boronic acid |
| InChI Key | IPXZIWCEVNDHFD-UHFFFAOYSA-N |
| Molecular Formula | C10H13BO4 |
5-Carbamoylpyridine-3-boronic acid pinacol ester, 96%
CAS: 1169402-51-0 Molecular Formula: C12H17BN2O3 Molecular Weight (g/mol): 248.089 MDL Number: MFCD11878274 InChI Key: NJLZODHYCOZPBJ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide PubChem CID: 59023117 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N
| PubChem CID | 59023117 |
|---|---|
| CAS | 1169402-51-0 |
| Molecular Weight (g/mol) | 248.089 |
| MDL Number | MFCD11878274 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide |
| InChI Key | NJLZODHYCOZPBJ-UHFFFAOYSA-N |
| Molecular Formula | C12H17BN2O3 |
Tin(II) methanesulfonate, 50% w/w aq. soln.
CAS: 53408-94-9 Molecular Formula: C2H6O6S2Sn Molecular Weight (g/mol): 308.89 MDL Number: MFCD00137737 InChI Key: JALQQBGHJJURDQ-UHFFFAOYSA-L Synonym: stannous methanesulfonate,methanesulfonic acid, tin 2+ salt,tin ii methanesulfonate,methanesulfonate; tin 2+,methanesulfonic acid, tin 2+ salt 2:1,tin ii methanesulfonate solution,tin ii bis methanesulfonate,pubchem11154,stannous methylsulfonate,2ch3o3s.sn PubChem CID: 6452824 IUPAC Name: methanesulfonate;tin(2+) SMILES: [Sn++].CS([O-])(=O)=O.CS([O-])(=O)=O
| PubChem CID | 6452824 |
|---|---|
| CAS | 53408-94-9 |
| Molecular Weight (g/mol) | 308.89 |
| MDL Number | MFCD00137737 |
| SMILES | [Sn++].CS([O-])(=O)=O.CS([O-])(=O)=O |
| Synonym | stannous methanesulfonate,methanesulfonic acid, tin 2+ salt,tin ii methanesulfonate,methanesulfonate; tin 2+,methanesulfonic acid, tin 2+ salt 2:1,tin ii methanesulfonate solution,tin ii bis methanesulfonate,pubchem11154,stannous methylsulfonate,2ch3o3s.sn |
| IUPAC Name | methanesulfonate;tin(2+) |
| InChI Key | JALQQBGHJJURDQ-UHFFFAOYSA-L |
| Molecular Formula | C2H6O6S2Sn |