Organoheterocyclic compounds
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4-Methyl-2H-1,4-benzoxazin-3(4H)-one, 98%
CAS: 21744-84-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00601365 InChI Key: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 IUPAC Name: 4-methyl-1,4-benzoxazin-3-one SMILES: CN1C(=O)COC2=CC=CC=C21
| PubChem CID | 89032 |
|---|---|
| CAS | 21744-84-3 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00601365 |
| SMILES | CN1C(=O)COC2=CC=CC=C21 |
| IUPAC Name | 4-methyl-1,4-benzoxazin-3-one |
| InChI Key | DBJMEBUKQVZWMD-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
4-Aminopyridine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 100047-36-7 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.12 InChI Key: JRZBTJVSAANBEV-UHFFFAOYSA-N Synonym: 4-aminopicolinic acid,4-aminopyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 4-amino,4-amino-2-pyridinecarboxylic acid,4-amino-pyridine-2-carboxylic acid,4-aminopicolinicacid,4-amino-picolinsaure,pubchem22241,2-carboxy-4-aminopyridine,picolinic acid, 4-amino PubChem CID: 2050132 IUPAC Name: 4-aminopyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1N)C(=O)O
| PubChem CID | 2050132 |
|---|---|
| CAS | 100047-36-7 |
| Molecular Weight (g/mol) | 138.12 |
| SMILES | C1=CN=C(C=C1N)C(=O)O |
| Synonym | 4-aminopicolinic acid,4-aminopyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 4-amino,4-amino-2-pyridinecarboxylic acid,4-amino-pyridine-2-carboxylic acid,4-aminopicolinicacid,4-amino-picolinsaure,pubchem22241,2-carboxy-4-aminopyridine,picolinic acid, 4-amino |
| IUPAC Name | 4-aminopyridine-2-carboxylic acid |
| InChI Key | JRZBTJVSAANBEV-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate, Thermo Scientific Chemicals
CAS: 27568-05-4 Molecular Formula: C13H12ClNO3 Molecular Weight (g/mol): 265.69 MDL Number: MFCD00173395,MFCD13193759 InChI Key: BBOZDELEERNECG-UHFFFAOYSA-N Synonym: ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester PubChem CID: 304557 IUPAC Name: ethyl 4-chloro-8-methoxyquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl
| PubChem CID | 304557 |
|---|---|
| CAS | 27568-05-4 |
| Molecular Weight (g/mol) | 265.69 |
| MDL Number | MFCD00173395,MFCD13193759 |
| SMILES | CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl |
| Synonym | ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester |
| IUPAC Name | ethyl 4-chloro-8-methoxyquinoline-3-carboxylate |
| InChI Key | BBOZDELEERNECG-UHFFFAOYSA-N |
| Molecular Formula | C13H12ClNO3 |
2-Bromo-4-cyanopyridine, 97%
CAS: 10386-27-3 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD07367879 InChI Key: AWSJFEKOXQBDSL-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine PubChem CID: 11735544 IUPAC Name: 2-bromopyridine-4-carbonitrile SMILES: BrC1=NC=CC(=C1)C#N
| PubChem CID | 11735544 |
|---|---|
| CAS | 10386-27-3 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD07367879 |
| SMILES | BrC1=NC=CC(=C1)C#N |
| Synonym | 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine |
| IUPAC Name | 2-bromopyridine-4-carbonitrile |
| InChI Key | AWSJFEKOXQBDSL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
N-Iodosuccinimide, 97%
CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O
| PubChem CID | 120273 |
|---|---|
| CAS | 516-12-1 |
| Molecular Weight (g/mol) | 224.99 |
| ChEBI | CHEBI:53204 |
| MDL Number | MFCD00005512 |
| SMILES | IN1C(=O)CCC1=O |
| Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
| IUPAC Name | 1-iodopyrrolidine-2,5-dione |
| InChI Key | LQZMLBORDGWNPD-UHFFFAOYSA-N |
| Molecular Formula | C4H4INO2 |
4-Benzyloxy-2-hydroxypyridine, 97%
CAS: 53937-02-3 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD04039771 InChI Key: DOVNUEPFPBWTSV-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one PubChem CID: 3607724 SMILES: O=C1NC=CC(OCC2=CC=CC=C2)=C1
| PubChem CID | 3607724 |
|---|---|
| CAS | 53937-02-3 |
| Molecular Weight (g/mol) | 201.23 |
| MDL Number | MFCD04039771 |
| SMILES | O=C1NC=CC(OCC2=CC=CC=C2)=C1 |
| Synonym | 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one |
| InChI Key | DOVNUEPFPBWTSV-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2 |
1-(trans-Cinnamoyl)imidazole, 98%, Thermo Scientific Chemicals
CAS: 1138-15-4 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00005288 InChI Key: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Synonym: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one PubChem CID: 5357650 IUPAC Name: (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
| PubChem CID | 5357650 |
|---|---|
| CAS | 1138-15-4 |
| Molecular Weight (g/mol) | 198.225 |
| MDL Number | MFCD00005288 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2 |
| Synonym | n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one |
| IUPAC Name | (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one |
| InChI Key | XVGXMXZUJNAGFZ-VOTSOKGWSA-N |
| Molecular Formula | C12H10N2O |
Methyle2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, 97%, Thermo Scientific™
CAS: 175137-27-6 Molecular Formula: C7H4ClF3N2O2 Molecular Weight (g/mol): 240.57 MDL Number: MFCD00068146 InChI Key: VLUBJYUOPNGBOQ-UHFFFAOYSA-N Synonym: methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine PubChem CID: 3696469 IUPAC Name: methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F
| PubChem CID | 3696469 |
|---|---|
| CAS | 175137-27-6 |
| Molecular Weight (g/mol) | 240.57 |
| MDL Number | MFCD00068146 |
| SMILES | COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F |
| Synonym | methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine |
| IUPAC Name | methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate |
| InChI Key | VLUBJYUOPNGBOQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3N2O2 |
3-(2-Methyl-4-pyrimidinyl)benzenesulfonyl chloride, Technical, Thermo Scientific™
CAS: 465514-07-2 Molecular Formula: C11H9ClN2O2S Molecular Weight (g/mol): 268.715 InChI Key: ZLLPUDLQNCNHFM-UHFFFAOYSA-N Synonym: 3-2-methylpyrimidin-4-yl benzene-1-sulfonylchloride,3-2-methyl-4-pyrimidinyl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzene-1-sulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulphonyl chloride,chloro 3-2-methylpyrimidin-4-yl phenyl sulfone,3-2-methyl-4-pyrimidinyl phenylsulfonyl chloride,benzenesulfonylchloride, 3-2-methyl-4-pyrimidinyl,benzenesulfonyl chloride, 3-2-methyl-4-pyrimidinyl PubChem CID: 2779830 IUPAC Name: 3-(2-methylpyrimidin-4-yl)benzenesulfonyl chloride SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
| PubChem CID | 2779830 |
|---|---|
| CAS | 465514-07-2 |
| Molecular Weight (g/mol) | 268.715 |
| SMILES | CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl |
| Synonym | 3-2-methylpyrimidin-4-yl benzene-1-sulfonylchloride,3-2-methyl-4-pyrimidinyl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzene-1-sulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulphonyl chloride,chloro 3-2-methylpyrimidin-4-yl phenyl sulfone,3-2-methyl-4-pyrimidinyl phenylsulfonyl chloride,benzenesulfonylchloride, 3-2-methyl-4-pyrimidinyl,benzenesulfonyl chloride, 3-2-methyl-4-pyrimidinyl |
| IUPAC Name | 3-(2-methylpyrimidin-4-yl)benzenesulfonyl chloride |
| InChI Key | ZLLPUDLQNCNHFM-UHFFFAOYSA-N |
| Molecular Formula | C11H9ClN2O2S |
5-Chlorothiophene-2-sulfonamide, 97%
CAS: 53595-66-7 Molecular Formula: C4H4ClNO2S2 Molecular Weight (g/mol): 197.65 MDL Number: MFCD00052584 InChI Key: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 IUPAC Name: 5-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| PubChem CID | 1241301 |
|---|---|
| CAS | 53595-66-7 |
| Molecular Weight (g/mol) | 197.65 |
| MDL Number | MFCD00052584 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
| IUPAC Name | 5-chlorothiophene-2-sulfonamide |
| InChI Key | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClNO2S2 |
1-(2-Aminoethyl)piperazine, 98%
CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC Name: 2-piperazin-1-ylethanamine SMILES: NCCN1CCNCC1
| PubChem CID | 8795 |
|---|---|
| CAS | 140-31-8 |
| Molecular Weight (g/mol) | 129.21 |
| MDL Number | MFCD00005971 |
| SMILES | NCCN1CCNCC1 |
| Synonym | n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl |
| IUPAC Name | 2-piperazin-1-ylethanamine |
| InChI Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
| Molecular Formula | C6H15N3 |
Uracil-5-carboxaldehyde, 97%
CAS: 1195-08-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00192185 InChI Key: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonym: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 PubChem CID: 304590 ChEBI: CHEBI:80961 IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde SMILES: O=CC1=CNC(=O)NC1=O
| PubChem CID | 304590 |
|---|---|
| CAS | 1195-08-0 |
| Molecular Weight (g/mol) | 140.10 |
| ChEBI | CHEBI:80961 |
| MDL Number | MFCD00192185 |
| SMILES | O=CC1=CNC(=O)NC1=O |
| Synonym | 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 |
| IUPAC Name | 2,4-dioxo-1H-pyrimidine-5-carbaldehyde |
| InChI Key | OHAMXGZMZZWRCA-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
N-tert-Butoxycarbonyl-L-prolinol, 98%
CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.26 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 643448 |
|---|---|
| CAS | 69610-40-8 |
| Molecular Weight (g/mol) | 201.26 |
| MDL Number | MFCD00066232 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
| IUPAC Name | tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
| Molecular Formula | C10H19NO3 |
(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde, 97%
CAS: 15186-48-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00269682 InChI Key: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonym: r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 PubChem CID: 259712 IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde SMILES: CC1(OCC(O1)C=O)C
| PubChem CID | 259712 |
|---|---|
| CAS | 15186-48-8 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00269682 |
| SMILES | CC1(OCC(O1)C=O)C |
| Synonym | r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 |
| IUPAC Name | (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde |
| InChI Key | YSGPYVWACGYQDJ-YFKPBYRVSA-N |
| Molecular Formula | C6H10O3 |
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%
CAS: 210907-84-9 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD03453668 InChI Key: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 PubChem CID: 2734655 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
| PubChem CID | 2734655 |
|---|---|
| CAS | 210907-84-9 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD03453668 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1 |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | YMXIIVIQLHYKOT-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |