Organic acids and derivatives
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Mercury(II) trifluoromethanesulfonate, 98%
CAS: 49540-00-3 Molecular Formula: C2F6HgO6S2 Molecular Weight (g/mol): 498.718 MDL Number: MFCD00144746 InChI Key: BPVYMDMPLCOQPJ-UHFFFAOYSA-L Synonym: mercury ii trifluoromethanesulfonate,mercury triflate,mercury 2+ ditriflate,hg otf 2,ksc491a8p,mercury ii trifluoromethanesulphonate,mercury 2+ ; trifluoromethanesulfonate,mercury 2+ ion ditrifluoromethanesulfonate,mercury ii trifluoromethanesulfonate trace metals basis PubChem CID: 2775250 IUPAC Name: mercury(2+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2]
| PubChem CID | 2775250 |
|---|---|
| CAS | 49540-00-3 |
| Molecular Weight (g/mol) | 498.718 |
| MDL Number | MFCD00144746 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2] |
| Synonym | mercury ii trifluoromethanesulfonate,mercury triflate,mercury 2+ ditriflate,hg otf 2,ksc491a8p,mercury ii trifluoromethanesulphonate,mercury 2+ ; trifluoromethanesulfonate,mercury 2+ ion ditrifluoromethanesulfonate,mercury ii trifluoromethanesulfonate trace metals basis |
| IUPAC Name | mercury(2+);trifluoromethanesulfonate |
| InChI Key | BPVYMDMPLCOQPJ-UHFFFAOYSA-L |
| Molecular Formula | C2F6HgO6S2 |
2-(2,2,2-Trifluoroethoxy)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 957060-90-1 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.954 MDL Number: MFCD09027258 InChI Key: IFWDRBWGMUCFMH-UHFFFAOYSA-N Synonym: 2-2,2,2-trifluoroethoxy phenylboronic acid,2-2,2,2-trifluoroethoxy benzeneboronic acid,2-2,2,2-trifluoroethoxy phenyl boronic acid,acmc-209s1a,2-2,2,2-trifluoroethoxy phenyl boronicacid PubChem CID: 43145273 IUPAC Name: [2-(2,2,2-trifluoroethoxy)phenyl]boronic acid SMILES: B(C1=CC=CC=C1OCC(F)(F)F)(O)O
| PubChem CID | 43145273 |
|---|---|
| CAS | 957060-90-1 |
| Molecular Weight (g/mol) | 219.954 |
| MDL Number | MFCD09027258 |
| SMILES | B(C1=CC=CC=C1OCC(F)(F)F)(O)O |
| Synonym | 2-2,2,2-trifluoroethoxy phenylboronic acid,2-2,2,2-trifluoroethoxy benzeneboronic acid,2-2,2,2-trifluoroethoxy phenyl boronic acid,acmc-209s1a,2-2,2,2-trifluoroethoxy phenyl boronicacid |
| IUPAC Name | [2-(2,2,2-trifluoroethoxy)phenyl]boronic acid |
| InChI Key | IFWDRBWGMUCFMH-UHFFFAOYSA-N |
| Molecular Formula | C8H8BF3O3 |
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 |
3-[2-(Dimethylamino)ethylcarbamoyl]benzeneboronic acid, 96%, Thermo Scientific Chemicals
CAS: 850567-31-6 Molecular Formula: C11H17BN2O3 Molecular Weight (g/mol): 236.078 MDL Number: MFCD04115706 InChI Key: WGZQGJKHTBTXLD-UHFFFAOYSA-N Synonym: 3-2-dimethylamino ethylcarbamoyl phenylboronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronic acid,3-2-dimethylaminoethylaminocarbonyl benzeneboronic acid,3-2-dimethylamino ethyl carbamoyl phenylboronic acid,acmc-209q0i,3-2-dimethylamino ethyl carbamoyl-phenyl boronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronicacid,3-2-n,n-dimethylaminoethylaminocarbonyl benzene boronic acid PubChem CID: 44119531 IUPAC Name: [3-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)NCCN(C)C)(O)O
| PubChem CID | 44119531 |
|---|---|
| CAS | 850567-31-6 |
| Molecular Weight (g/mol) | 236.078 |
| MDL Number | MFCD04115706 |
| SMILES | B(C1=CC(=CC=C1)C(=O)NCCN(C)C)(O)O |
| Synonym | 3-2-dimethylamino ethylcarbamoyl phenylboronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronic acid,3-2-dimethylaminoethylaminocarbonyl benzeneboronic acid,3-2-dimethylamino ethyl carbamoyl phenylboronic acid,acmc-209q0i,3-2-dimethylamino ethyl carbamoyl-phenyl boronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronicacid,3-2-n,n-dimethylaminoethylaminocarbonyl benzene boronic acid |
| IUPAC Name | [3-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid |
| InChI Key | WGZQGJKHTBTXLD-UHFFFAOYSA-N |
| Molecular Formula | C11H17BN2O3 |
Isopropylboronic acid pinacol ester, 97%
CAS: 76347-13-2 Molecular Formula: C9H19BO2 Molecular Weight (g/mol): 170.059 MDL Number: MFCD05663856 InChI Key: MECCSFDHAVAAAW-UHFFFAOYSA-N Synonym: 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12727711 IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(C)C
| PubChem CID | 12727711 |
|---|---|
| CAS | 76347-13-2 |
| Molecular Weight (g/mol) | 170.059 |
| MDL Number | MFCD05663856 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C(C)C |
| Synonym | 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane |
| InChI Key | MECCSFDHAVAAAW-UHFFFAOYSA-N |
| Molecular Formula | C9H19BO2 |
Methyl 4-bromopyrrole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 934-05-4 Molecular Formula: C6H6BrNO2 Molecular Weight (g/mol): 204.023 MDL Number: MFCD00832855 InChI Key: ZXFCRVGOHJHZNF-UHFFFAOYSA-N Synonym: methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole PubChem CID: 2763594 IUPAC Name: methyl 4-bromo-1H-pyrrole-2-carboxylate SMILES: COC(=O)C1=CC(=CN1)Br
| PubChem CID | 2763594 |
|---|---|
| CAS | 934-05-4 |
| Molecular Weight (g/mol) | 204.023 |
| MDL Number | MFCD00832855 |
| SMILES | COC(=O)C1=CC(=CN1)Br |
| Synonym | methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole |
| IUPAC Name | methyl 4-bromo-1H-pyrrole-2-carboxylate |
| InChI Key | ZXFCRVGOHJHZNF-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO2 |
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 |
3-Aminopropane-1-sulfonic acid, 97%
CAS: 3687-18-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00008225 InChI Key: SNKZJIOFVMKAOJ-UHFFFAOYSA-N Synonym: homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid PubChem CID: 1646 ChEBI: CHEBI:1457 IUPAC Name: 3-aminopropane-1-sulfonic acid SMILES: NCCCS(O)(=O)=O
| PubChem CID | 1646 |
|---|---|
| CAS | 3687-18-1 |
| Molecular Weight (g/mol) | 139.17 |
| ChEBI | CHEBI:1457 |
| MDL Number | MFCD00008225 |
| SMILES | NCCCS(O)(=O)=O |
| Synonym | homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid |
| IUPAC Name | 3-aminopropane-1-sulfonic acid |
| InChI Key | SNKZJIOFVMKAOJ-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO3S |
H-7 dihydrochloride, Thermo Scientific Chemicals
CAS: 108930-17-2 Molecular Formula: C14H19Cl2N3O2S Molecular Weight (g/mol): 364.285 MDL Number: MFCD00036961 InChI Key: OARGPFMFRLLKPF-UHFFFAOYSA-N Synonym: h-7 dihydrochloride,h-7, dihydrochloride,1-5-isoquinolinylsulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine, 2hcl,1-5-isoquinoline-sulfonyl-2-methylpiperazine,5-2-methylpiperazin-1-ylsulfonyl isoquinoline dihydrochloride,isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride,1-5-isoquinolylsulfonyl-2-methylpiperazine, chloride, chloride,1-5-isoquinolinesulfonyl-2-methyl-piperazine dihydrochloride PubChem CID: 73332 ChEBI: CHEBI:82739 IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride SMILES: CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
| PubChem CID | 73332 |
|---|---|
| CAS | 108930-17-2 |
| Molecular Weight (g/mol) | 364.285 |
| ChEBI | CHEBI:82739 |
| MDL Number | MFCD00036961 |
| SMILES | CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl |
| Synonym | h-7 dihydrochloride,h-7, dihydrochloride,1-5-isoquinolinylsulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine, 2hcl,1-5-isoquinoline-sulfonyl-2-methylpiperazine,5-2-methylpiperazin-1-ylsulfonyl isoquinoline dihydrochloride,isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride,1-5-isoquinolylsulfonyl-2-methylpiperazine, chloride, chloride,1-5-isoquinolinesulfonyl-2-methyl-piperazine dihydrochloride |
| IUPAC Name | 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride |
| InChI Key | OARGPFMFRLLKPF-UHFFFAOYSA-N |
| Molecular Formula | C14H19Cl2N3O2S |
Ethyl 3-(trifluoromethyl)crotonate, (E)+(Z), 96%
CAS: 24490-03-7 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00040846 InChI Key: OSZLARYVWBUKTG-SNAWJCMRSA-N Synonym: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester PubChem CID: 5838607 IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate SMILES: CCOC(=O)\C=C(/C)C(F)(F)F
| PubChem CID | 5838607 |
|---|---|
| CAS | 24490-03-7 |
| Molecular Weight (g/mol) | 182.14 |
| MDL Number | MFCD00040846 |
| SMILES | CCOC(=O)\C=C(/C)C(F)(F)F |
| Synonym | ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester |
| IUPAC Name | ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate |
| InChI Key | OSZLARYVWBUKTG-SNAWJCMRSA-N |
| Molecular Formula | C7H9F3O2 |
DL-Homocysteine thiolactone hydrochloride, 99%
CAS: 6038-19-3 Molecular Formula: C4H8ClNOS Molecular Weight (g/mol): 153.624 MDL Number: MFCD00012724 InChI Key: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonym: dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride PubChem CID: 110753 IUPAC Name: 3-aminothiolan-2-one;hydrochloride SMILES: C1CSC(=O)C1N.Cl
| PubChem CID | 110753 |
|---|---|
| CAS | 6038-19-3 |
| Molecular Weight (g/mol) | 153.624 |
| MDL Number | MFCD00012724 |
| SMILES | C1CSC(=O)C1N.Cl |
| Synonym | dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride |
| IUPAC Name | 3-aminothiolan-2-one;hydrochloride |
| InChI Key | ZSEGSUBKDDEALH-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClNOS |
Iron(II) oxalate hydrate, 96%
CAS: 516-03-0 Molecular Formula: C2FeO4 Molecular Weight (g/mol): 143.86 MDL Number: MFCD00012475 InChI Key: OWZIYWAUNZMLRT-UHFFFAOYSA-L Synonym: ferrous oxalate,iron ii oxalate,unii-dzp4yv3icv,dzp4yv3icv,iron protoxalate,iron, ethanedioato 2--.kappa.o1,.kappa.o2,iron 2+ oxalate,iron oxalate fec2o4,hsdb 463,iron 2+ ; oxalate PubChem CID: 10589 IUPAC Name: iron(2+);oxalate SMILES: [Fe++].[O-]C(=O)C([O-])=O
| PubChem CID | 10589 |
|---|---|
| CAS | 516-03-0 |
| Molecular Weight (g/mol) | 143.86 |
| MDL Number | MFCD00012475 |
| SMILES | [Fe++].[O-]C(=O)C([O-])=O |
| Synonym | ferrous oxalate,iron ii oxalate,unii-dzp4yv3icv,dzp4yv3icv,iron protoxalate,iron, ethanedioato 2--.kappa.o1,.kappa.o2,iron 2+ oxalate,iron oxalate fec2o4,hsdb 463,iron 2+ ; oxalate |
| IUPAC Name | iron(2+);oxalate |
| InChI Key | OWZIYWAUNZMLRT-UHFFFAOYSA-L |
| Molecular Formula | C2FeO4 |
Nickel hydroxyacetate, Ni 27-29%, Thermo Scientific™
CAS: 41587-84-2 Molecular Formula: C4H6NiO6 Molecular Weight (g/mol): 208.779 MDL Number: MFCD00070414 InChI Key: OZHLXQFAHIYYDJ-UHFFFAOYSA-L Synonym: nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci PubChem CID: 57349863 IUPAC Name: 2-hydroxyacetate;nickel(2+) SMILES: C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2]
| PubChem CID | 57349863 |
|---|---|
| CAS | 41587-84-2 |
| Molecular Weight (g/mol) | 208.779 |
| MDL Number | MFCD00070414 |
| SMILES | C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2] |
| Synonym | nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci |
| IUPAC Name | 2-hydroxyacetate;nickel(2+) |
| InChI Key | OZHLXQFAHIYYDJ-UHFFFAOYSA-L |
| Molecular Formula | C4H6NiO6 |
Nickel(II) oxalate dihydrate
CAS: 6018-94-6 Molecular Formula: C2H4NiO6 Molecular Weight (g/mol): 182.741 MDL Number: MFCD00167155 InChI Key: VNYOIRCILMCTHO-UHFFFAOYSA-L Synonym: nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate PubChem CID: 516789 IUPAC Name: nickel(2+);oxalate;dihydrate SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Ni+2]
| PubChem CID | 516789 |
|---|---|
| CAS | 6018-94-6 |
| Molecular Weight (g/mol) | 182.741 |
| MDL Number | MFCD00167155 |
| SMILES | C(=O)(C(=O)[O-])[O-].O.O.[Ni+2] |
| Synonym | nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate |
| IUPAC Name | nickel(2+);oxalate;dihydrate |
| InChI Key | VNYOIRCILMCTHO-UHFFFAOYSA-L |
| Molecular Formula | C2H4NiO6 |
N-(n-Butyl)phthalimide, 99%
CAS: 1515-72-6 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00039695 InChI Key: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 IUPAC Name: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 73812 |
|---|---|
| CAS | 1515-72-6 |
| Molecular Weight (g/mol) | 203.241 |
| MDL Number | MFCD00039695 |
| SMILES | CCCCN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione |
| IUPAC Name | 2-butylisoindole-1,3-dione |
| InChI Key | DLKDEVCJRCPTLN-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |