Organoheterocyclic compounds
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5,5'-Dimethyl-2,2'-bithiophene, 99%
CAS: 16303-58-5 Molecular Formula: C10H10S2 Molecular Weight (g/mol): 194.32 MDL Number: MFCD01927313 InChI Key: DKHDQTBBXQMFPP-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene PubChem CID: 284486 IUPAC Name: 2-methyl-5-(5-methylthiophen-2-yl)thiophene SMILES: CC1=CC=C(S1)C2=CC=C(S2)C
| PubChem CID | 284486 |
|---|---|
| CAS | 16303-58-5 |
| Molecular Weight (g/mol) | 194.32 |
| MDL Number | MFCD01927313 |
| SMILES | CC1=CC=C(S1)C2=CC=C(S2)C |
| Synonym | 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene |
| IUPAC Name | 2-methyl-5-(5-methylthiophen-2-yl)thiophene |
| InChI Key | DKHDQTBBXQMFPP-UHFFFAOYSA-N |
| Molecular Formula | C10H10S2 |
N-BOC-4-Hydroxypiperidine, 97%
CAS: 109384-19-2 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD01075174 InChI Key: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine PubChem CID: 643502 IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O
| PubChem CID | 643502 |
|---|---|
| CAS | 109384-19-2 |
| Molecular Weight (g/mol) | 201.27 |
| MDL Number | MFCD01075174 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)O |
| Synonym | n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine |
| IUPAC Name | tert-butyl 4-hydroxypiperidine-1-carboxylate |
| InChI Key | PWQLFIKTGRINFF-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO3 |
5-Aminonicotinic acid, 95%, Thermo Scientific™
CAS: 24242-19-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00129116 InChI Key: BYIORJAACCWFPU-UHFFFAOYSA-N Synonym: 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 PubChem CID: 354316 ChEBI: CHEBI:68578 IUPAC Name: 5-aminopyridine-3-carboxylic acid SMILES: C1=C(C=NC=C1N)C(=O)O
| PubChem CID | 354316 |
|---|---|
| CAS | 24242-19-1 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:68578 |
| MDL Number | MFCD00129116 |
| SMILES | C1=C(C=NC=C1N)C(=O)O |
| Synonym | 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 |
| IUPAC Name | 5-aminopyridine-3-carboxylic acid |
| InChI Key | BYIORJAACCWFPU-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
4-N-BOC-Amino-4-carboxytetrahydropyran, 95%
CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.27 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
| PubChem CID | 1268219 |
|---|---|
| CAS | 172843-97-9 |
| Molecular Weight (g/mol) | 245.27 |
| MDL Number | MFCD02683136 |
| SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
| Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid |
| InChI Key | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO5 |
N-Vinyl-2-pyrrolidone, 99%, stabilized with Kerobit(R), Thermo Scientific Chemicals
CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
| PubChem CID | 6917 |
|---|---|
| CAS | 88-12-0 |
| Molecular Weight (g/mol) | 111.14 |
| ChEBI | CHEBI:82551 |
| SMILES | C=CN1CCCC1=O |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
4,4-Dimethyl-2-oxazoline, 98%
CAS: 30093-99-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00014507 InChI Key: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 SMILES: CC1(C)COC=N1
| PubChem CID | 121630 |
|---|---|
| CAS | 30093-99-3 |
| Molecular Weight (g/mol) | 99.13 |
| MDL Number | MFCD00014507 |
| SMILES | CC1(C)COC=N1 |
| Synonym | 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl |
| InChI Key | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
1,3,4-Triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene
CAS: 166773-08-6 Molecular Formula: C20H15N3 Molecular Weight (g/mol): 297.36 MDL Number: MFCD00801868 InChI Key: QZHWOLKBXYORRO-UHFFFAOYSA-N Synonym: 2,4,5-triphenyl-4h-1,2,4-triazol-2-ium-3-ide,1,3,4-triphenyl-4,5-dihydro-1h-1,2,4-triazol-5-ylidene,1?3?4-triphenyl-4?5-dihydro-1h-1?2?4-triazol-5-ylidene PubChem CID: 2733186 SMILES: C1=CC=C(C=C1)C2=N[N+](=[C-]N2C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 2733186 |
|---|---|
| CAS | 166773-08-6 |
| Molecular Weight (g/mol) | 297.36 |
| MDL Number | MFCD00801868 |
| SMILES | C1=CC=C(C=C1)C2=N[N+](=[C-]N2C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | 2,4,5-triphenyl-4h-1,2,4-triazol-2-ium-3-ide,1,3,4-triphenyl-4,5-dihydro-1h-1,2,4-triazol-5-ylidene,1?3?4-triphenyl-4?5-dihydro-1h-1?2?4-triazol-5-ylidene |
| InChI Key | QZHWOLKBXYORRO-UHFFFAOYSA-N |
| Molecular Formula | C20H15N3 |
3-Amino-2-pyridinol, 97%
CAS: 33630-99-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03411556 InChI Key: VTSFNCCQCOEPKF-UHFFFAOYSA-N Synonym: 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one PubChem CID: 322353 IUPAC Name: 3-amino-1H-pyridin-2-one SMILES: NC1=CC=CNC1=O
| PubChem CID | 322353 |
|---|---|
| CAS | 33630-99-8 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD03411556 |
| SMILES | NC1=CC=CNC1=O |
| Synonym | 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one |
| IUPAC Name | 3-amino-1H-pyridin-2-one |
| InChI Key | VTSFNCCQCOEPKF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
Trimethylboroxine, 3.5M (50 wt.%) solution in THF, AcroSeal™
CAS: 823-96-1 Molecular Formula: C3H9B3O3 Molecular Weight (g/mol): 125.53 MDL Number: MFCD00013354 InChI Key: GBBSAMQTQCPOBF-UHFFFAOYSA-N Synonym: trimethylboroxine,2,4,6-trimethylboroxin,trimethylboroxin,boroxin, trimethyl,trimethyl-1,3,5,2,4,6-trioxatriborinane,trimethyboroxine,trimethyl boroxin,trimethylboroxaine,trimethyl boroxine,trimethyl-boroxine PubChem CID: 574072 IUPAC Name: 2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane SMILES: CB1OB(C)OB(C)O1
| PubChem CID | 574072 |
|---|---|
| CAS | 823-96-1 |
| Molecular Weight (g/mol) | 125.53 |
| MDL Number | MFCD00013354 |
| SMILES | CB1OB(C)OB(C)O1 |
| Synonym | trimethylboroxine,2,4,6-trimethylboroxin,trimethylboroxin,boroxin, trimethyl,trimethyl-1,3,5,2,4,6-trioxatriborinane,trimethyboroxine,trimethyl boroxin,trimethylboroxaine,trimethyl boroxine,trimethyl-boroxine |
| IUPAC Name | 2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane |
| InChI Key | GBBSAMQTQCPOBF-UHFFFAOYSA-N |
| Molecular Formula | C3H9B3O3 |
4-Nitro-1H-pyrazole, 97%
CAS: 2075-46-9 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00159626 InChI Key: XORHNJQEWQGXCN-UHFFFAOYSA-N Synonym: 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 PubChem CID: 16376 IUPAC Name: 4-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CNN=C1
| PubChem CID | 16376 |
|---|---|
| CAS | 2075-46-9 |
| Molecular Weight (g/mol) | 113.08 |
| MDL Number | MFCD00159626 |
| SMILES | [O-][N+](=O)C1=CNN=C1 |
| Synonym | 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 |
| IUPAC Name | 4-nitro-1H-pyrazole |
| InChI Key | XORHNJQEWQGXCN-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
2-Bromopyridine-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 35905-85-2 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD01646068 InChI Key: MMWNKXIFVYQOTK-UHFFFAOYSA-N Synonym: 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f PubChem CID: 233262 IUPAC Name: 2-bromopyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Br)C(=O)O
| PubChem CID | 233262 |
|---|---|
| CAS | 35905-85-2 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD01646068 |
| SMILES | C1=CC(=C(N=C1)Br)C(=O)O |
| Synonym | 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f |
| IUPAC Name | 2-bromopyridine-3-carboxylic acid |
| InChI Key | MMWNKXIFVYQOTK-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
4-Methyl-5-imidazolecarboxaldehyde, 99%
CAS: 68282-53-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00173728 InChI Key: KMWCSNCNHSEXIF-UHFFFAOYSA-N Synonym: 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs PubChem CID: 2795887 IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde SMILES: CC1=C(C=O)N=CN1
| PubChem CID | 2795887 |
|---|---|
| CAS | 68282-53-1 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00173728 |
| SMILES | CC1=C(C=O)N=CN1 |
| Synonym | 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs |
| IUPAC Name | 5-methyl-1H-imidazole-4-carbaldehyde |
| InChI Key | KMWCSNCNHSEXIF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
1H-Benzimidazole-5-boronic acid pinacol ester, 97%
CAS: 1007206-54-3 Molecular Formula: C13H17BN2O2 Molecular Weight (g/mol): 244.10 MDL Number: MFCD11054041 InChI Key: HCWNKNYTHLBIHX-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzimidazole-5-boronic acid, pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzo d imidazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole,1h-benzimidazole, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole PubChem CID: 46738006 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2N=CNC2=C1
| PubChem CID | 46738006 |
|---|---|
| CAS | 1007206-54-3 |
| Molecular Weight (g/mol) | 244.10 |
| MDL Number | MFCD11054041 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2N=CNC2=C1 |
| Synonym | 1h-benzimidazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzimidazole-5-boronic acid, pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzo d imidazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole,1h-benzimidazole, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole |
| IUPAC Name | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole |
| InChI Key | HCWNKNYTHLBIHX-UHFFFAOYSA-N |
| Molecular Formula | C13H17BN2O2 |
2-Bromothiazole-4-carboxaldehyde, 97%
CAS: 5198-80-1 Molecular Formula: C4H2BrNOS Molecular Weight (g/mol): 192.03 MDL Number: MFCD04115726 InChI Key: JDUXMFGFGCJNGO-UHFFFAOYSA-N Synonym: 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde PubChem CID: 17750433 IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde SMILES: BrC1=CSC(C=O)=N1
| PubChem CID | 17750433 |
|---|---|
| CAS | 5198-80-1 |
| Molecular Weight (g/mol) | 192.03 |
| MDL Number | MFCD04115726 |
| SMILES | BrC1=CSC(C=O)=N1 |
| Synonym | 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde |
| IUPAC Name | 2-bromo-1,3-thiazole-4-carbaldehyde |
| InChI Key | JDUXMFGFGCJNGO-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrNOS |
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan, 97%
CAS: 1073355-14-2 Molecular Formula: C12H15BN2O3 Molecular Weight (g/mol): 246.07 MDL Number: MFCD09842717 InChI Key: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 PubChem CID: 46738004 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
| PubChem CID | 46738004 |
|---|---|
| CAS | 1073355-14-2 |
| Molecular Weight (g/mol) | 246.07 |
| MDL Number | MFCD09842717 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole |
| InChI Key | MQXANAGMQAYTMV-UHFFFAOYSA-N |
| Molecular Formula | C12H15BN2O3 |