Organic acids and derivatives
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2,6-Dichlorophenylboronic acid, 97%, Thermo Scientific™
CAS: 73852-17-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00064869 InChI Key: CXDPUSMFYPQXCV-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid PubChem CID: 2734332 IUPAC Name: (2,6-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C=CC=C1Cl
| PubChem CID | 2734332 |
|---|---|
| CAS | 73852-17-2 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD00064869 |
| SMILES | OB(O)C1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid |
| IUPAC Name | (2,6-dichlorophenyl)boronic acid |
| InChI Key | CXDPUSMFYPQXCV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
trans-2-Ethoxyethenyl-1-boronic acid pinacol ester, 95%
CAS: 1201905-61-4 Molecular Formula: C10H19BO3 Molecular Weight (g/mol): 198.07 MDL Number: MFCD09702441,MFCD09998813 InChI Key: MRAYNLYCQPAZJN-UHFFFAOYSA-N Synonym: e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester PubChem CID: 21973908 IUPAC Name: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCOC=CB1OC(C)(C)C(C)(C)O1
| PubChem CID | 21973908 |
|---|---|
| CAS | 1201905-61-4 |
| Molecular Weight (g/mol) | 198.07 |
| MDL Number | MFCD09702441,MFCD09998813 |
| SMILES | CCOC=CB1OC(C)(C)C(C)(C)O1 |
| Synonym | e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester |
| IUPAC Name | 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | MRAYNLYCQPAZJN-UHFFFAOYSA-N |
| Molecular Formula | C10H19BO3 |
4-n-Heptyloxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 136370-19-9 Molecular Formula: C13H21BO3 Molecular Weight (g/mol): 236.118 MDL Number: MFCD04039169 InChI Key: UHRONCCLURKEKO-UHFFFAOYSA-N Synonym: 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid PubChem CID: 4339184 IUPAC Name: (4-heptoxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)OCCCCCCC)(O)O
| PubChem CID | 4339184 |
|---|---|
| CAS | 136370-19-9 |
| Molecular Weight (g/mol) | 236.118 |
| MDL Number | MFCD04039169 |
| SMILES | B(C1=CC=C(C=C1)OCCCCCCC)(O)O |
| Synonym | 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid |
| IUPAC Name | (4-heptoxyphenyl)boronic acid |
| InChI Key | UHRONCCLURKEKO-UHFFFAOYSA-N |
| Molecular Formula | C13H21BO3 |
Methyl phenylpropiolate, 97%
CAS: 4891-38-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00041685 InChI Key: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonym: methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate PubChem CID: 138378 IUPAC Name: methyl 3-phenylprop-2-ynoate SMILES: COC(=O)C#CC1=CC=CC=C1
| PubChem CID | 138378 |
|---|---|
| CAS | 4891-38-7 |
| Molecular Weight (g/mol) | 160.172 |
| MDL Number | MFCD00041685 |
| SMILES | COC(=O)C#CC1=CC=CC=C1 |
| Synonym | methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate |
| IUPAC Name | methyl 3-phenylprop-2-ynoate |
| InChI Key | JFGWPXKGINUNDH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
Methanesulfonamide, 97+%
CAS: 3144-09-0 Molecular Formula: CH5NO2S Molecular Weight (g/mol): 95.12 MDL Number: MFCD00007940 InChI Key: HNQIVZYLYMDVSB-UHFFFAOYSA-N Synonym: methylsulfonamide,methane sulfonamide,methanesulphonamide,methansulfonamid,methyl sulfonamide,aminosulfane dioxide,methyl sulfonylamine,ch3so2nh2,mesylamine,methansulfonamide PubChem CID: 72879 IUPAC Name: methanesulfonamide SMILES: CS(N)(=O)=O
| PubChem CID | 72879 |
|---|---|
| CAS | 3144-09-0 |
| Molecular Weight (g/mol) | 95.12 |
| MDL Number | MFCD00007940 |
| SMILES | CS(N)(=O)=O |
| Synonym | methylsulfonamide,methane sulfonamide,methanesulphonamide,methansulfonamid,methyl sulfonamide,aminosulfane dioxide,methyl sulfonylamine,ch3so2nh2,mesylamine,methansulfonamide |
| IUPAC Name | methanesulfonamide |
| InChI Key | HNQIVZYLYMDVSB-UHFFFAOYSA-N |
| Molecular Formula | CH5NO2S |
Methyl 3,3-dimethoxypropionate, 96%
CAS: 7424-91-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.158 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC
| PubChem CID | 81924 |
|---|---|
| CAS | 7424-91-1 |
| Molecular Weight (g/mol) | 148.158 |
| MDL Number | MFCD00010650 |
| SMILES | COC(CC(=O)OC)OC |
| IUPAC Name | methyl 3,3-dimethoxypropanoate |
| InChI Key | SMCVPMKCDDNUCQ-UHFFFAOYSA-N |
| Molecular Formula | C6H12O4 |
Zinc propionate, 97%
CAS: 557-28-8 Molecular Formula: C6H10O4Zn Molecular Weight (g/mol): 211.52 MDL Number: MFCD00045937 InChI Key: XDWXRAYGALQIFG-UHFFFAOYSA-L Synonym: zinc propionate,unii-81pxa87xvc,81pxa87xvc,propanoic acid, zinc salt 2:1,gyna-plex,propionic acid, zinc salt,zinc dipropionate,propanoic acid, zinc salt,zinc propanoate,propanoic acid, zinc salt, basic PubChem CID: 11189 IUPAC Name: zinc;propanoate SMILES: [Zn++].CCC([O-])=O.CCC([O-])=O
| PubChem CID | 11189 |
|---|---|
| CAS | 557-28-8 |
| Molecular Weight (g/mol) | 211.52 |
| MDL Number | MFCD00045937 |
| SMILES | [Zn++].CCC([O-])=O.CCC([O-])=O |
| Synonym | zinc propionate,unii-81pxa87xvc,81pxa87xvc,propanoic acid, zinc salt 2:1,gyna-plex,propionic acid, zinc salt,zinc dipropionate,propanoic acid, zinc salt,zinc propanoate,propanoic acid, zinc salt, basic |
| IUPAC Name | zinc;propanoate |
| InChI Key | XDWXRAYGALQIFG-UHFFFAOYSA-L |
| Molecular Formula | C6H10O4Zn |
4-Methylnaphthalene-1-boronic acid, 96%
CAS: 103986-53-4 Molecular Formula: C11H11BO2 Molecular Weight (g/mol): 186.02 MDL Number: MFCD01632204 InChI Key: JHVQEUGNYSVSDH-UHFFFAOYSA-N Synonym: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl PubChem CID: 2773511 IUPAC Name: (4-methylnaphthalen-1-yl)boronic acid SMILES: CC1=CC=C(B(O)O)C2=CC=CC=C12
| PubChem CID | 2773511 |
|---|---|
| CAS | 103986-53-4 |
| Molecular Weight (g/mol) | 186.02 |
| MDL Number | MFCD01632204 |
| SMILES | CC1=CC=C(B(O)O)C2=CC=CC=C12 |
| Synonym | 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl |
| IUPAC Name | (4-methylnaphthalen-1-yl)boronic acid |
| InChI Key | JHVQEUGNYSVSDH-UHFFFAOYSA-N |
| Molecular Formula | C11H11BO2 |
4-Carboxyphenylboronic acid, 97%
CAS: 14047-29-1 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.94 MDL Number: MFCD00151801 InChI Key: SIAVMDKGVRXFAX-UHFFFAOYSA-N Synonym: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 PubChem CID: 312183 IUPAC Name: 4-boronobenzoic acid SMILES: OB(O)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 312183 |
|---|---|
| CAS | 14047-29-1 |
| Molecular Weight (g/mol) | 165.94 |
| MDL Number | MFCD00151801 |
| SMILES | OB(O)C1=CC=C(C=C1)C(O)=O |
| Synonym | 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 |
| IUPAC Name | 4-boronobenzoic acid |
| InChI Key | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO4 |
Octane-1-sulfonic acid sodium salt, LiChropur™ EMD-Millipore
CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O
| PubChem CID | 23669624 |
|---|---|
| CAS | 5324-84-5 |
| Molecular Weight (g/mol) | 216.27 |
| MDL Number | MFCD00007544 |
| SMILES | [Na+].CCCCCCCCS([O-])(=O)=O |
| Synonym | sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 |
| IUPAC Name | sodium octane-1-sulfonate |
| InChI Key | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| Molecular Formula | C8H17NaO3S |
4-(Methoxycarbonyl)cyclohexane-1-carboxylic acid, 97%
CAS: 32529-79-6 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD06797561 InChI Key: ZQJNPHCQABYENK-UHFFFAOYSA-N Synonym: trans-1,4-cyclohexanedicarboxylic acid monomethyl ester,cis-4-methoxycarbonyl cyclohexanecarboxylic acid,trans-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexanecarboxylic acid,1r,4r-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexane-1-carboxylic acid,4-carbomethoxy-cyclohexane-1-carboxylic acid,trans-4-carbomethoxycyclohexane-1-carboxylic acid,1r,4r-4-methoxycarbonyl cyclohexane-1-carboxylic acid,trans-1,4-cyclohexane dicarboxylic acid monomethyl ester PubChem CID: 296850 IUPAC Name: 4-methoxycarbonylcyclohexane-1-carboxylic acid SMILES: COC(=O)C1CCC(CC1)C(=O)O
| PubChem CID | 296850 |
|---|---|
| CAS | 32529-79-6 |
| Molecular Weight (g/mol) | 186.207 |
| MDL Number | MFCD06797561 |
| SMILES | COC(=O)C1CCC(CC1)C(=O)O |
| Synonym | trans-1,4-cyclohexanedicarboxylic acid monomethyl ester,cis-4-methoxycarbonyl cyclohexanecarboxylic acid,trans-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexanecarboxylic acid,1r,4r-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexane-1-carboxylic acid,4-carbomethoxy-cyclohexane-1-carboxylic acid,trans-4-carbomethoxycyclohexane-1-carboxylic acid,1r,4r-4-methoxycarbonyl cyclohexane-1-carboxylic acid,trans-1,4-cyclohexane dicarboxylic acid monomethyl ester |
| IUPAC Name | 4-methoxycarbonylcyclohexane-1-carboxylic acid |
| InChI Key | ZQJNPHCQABYENK-UHFFFAOYSA-N |
| Molecular Formula | C9H14O4 |
| CAS | 6097-08-1 |
|---|---|
| MDL Number | MFCD00671372 |
Iron(III) trifluoromethanesulfonate, tech. 90%
CAS: 63295-48-7 Molecular Formula: C3F9FeO9S3 Molecular Weight (g/mol): 503.035 MDL Number: MFCD15144785 InChI Key: OSHOQERNFGVVRH-UHFFFAOYSA-K Synonym: iron iii trifluoromethanesulfonate,fe otf 3,ferric triflate,iron iii triflate,fe cf3so3 3,ksc497q0p,iron 3+ tritriflate,ferric trifluoromethanesulfonate,iron 1,1,1-trifluoromethanesulfonic acid,iron 3+ ion tritrifluoromethanesulfonate PubChem CID: 11656316 IUPAC Name: iron(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Fe+3]
| PubChem CID | 11656316 |
|---|---|
| CAS | 63295-48-7 |
| Molecular Weight (g/mol) | 503.035 |
| MDL Number | MFCD15144785 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Fe+3] |
| Synonym | iron iii trifluoromethanesulfonate,fe otf 3,ferric triflate,iron iii triflate,fe cf3so3 3,ksc497q0p,iron 3+ tritriflate,ferric trifluoromethanesulfonate,iron 1,1,1-trifluoromethanesulfonic acid,iron 3+ ion tritrifluoromethanesulfonate |
| IUPAC Name | iron(3+);trifluoromethanesulfonate |
| InChI Key | OSHOQERNFGVVRH-UHFFFAOYSA-K |
| Molecular Formula | C3F9FeO9S3 |
Nickel(II) trifluoromethanesulfonate, 96%, Thermo Scientific Chemicals
CAS: 60871-84-3 Molecular Formula: C2F6NiO6S2 Molecular Weight (g/mol): 356.82 MDL Number: MFCD00673740 InChI Key: KVRSDIJOUNNFMZ-UHFFFAOYSA-L Synonym: nickel ii trifluoromethanesulfonate,nickel ii triflate,nickel 2+ ditriflate,trifluoromethanesulfonic acid nickel ii salt,nickel triflate,acmc-209mmw,ni otf 2,nickelous trifluoromethanesulfonate,nickel 2+ ion ditriflate PubChem CID: 9820095 IUPAC Name: nickel(2+);trifluoromethanesulfonate SMILES: [Ni++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 9820095 |
|---|---|
| CAS | 60871-84-3 |
| Molecular Weight (g/mol) | 356.82 |
| MDL Number | MFCD00673740 |
| SMILES | [Ni++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Synonym | nickel ii trifluoromethanesulfonate,nickel ii triflate,nickel 2+ ditriflate,trifluoromethanesulfonic acid nickel ii salt,nickel triflate,acmc-209mmw,ni otf 2,nickelous trifluoromethanesulfonate,nickel 2+ ion ditriflate |
| IUPAC Name | nickel(2+);trifluoromethanesulfonate |
| InChI Key | KVRSDIJOUNNFMZ-UHFFFAOYSA-L |
| Molecular Formula | C2F6NiO6S2 |
N-Methylphthalimide, 98%, Thermo Scientific Chemicals
CAS: 550-44-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00023063 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 11074 |
|---|---|
| CAS | 550-44-7 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00023063 |
| SMILES | CN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u |
| IUPAC Name | 2-methylisoindole-1,3-dione |
| InChI Key | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |