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Filtered Search Results
4-(Boc-amino)indole-3-carboxaldehyde, 97%
CAS: 885266-77-3 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD04973990 InChI Key: XKYBSNNENLRYPN-UHFFFAOYSA-N Synonym: tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester PubChem CID: 24720953 IUPAC Name: tert-butyl N-(3-formyl-1H-indol-4-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O
| PubChem CID | 24720953 |
|---|---|
| CAS | 885266-77-3 |
| Molecular Weight (g/mol) | 260.293 |
| MDL Number | MFCD04973990 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O |
| Synonym | tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester |
| IUPAC Name | tert-butyl N-(3-formyl-1H-indol-4-yl)carbamate |
| InChI Key | XKYBSNNENLRYPN-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O3 |
2-(Boc-amino)pyridine-5-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 199296-40-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.244 MDL Number: MFCD08064228 InChI Key: WZROBBWIJBBWQP-UHFFFAOYSA-N Synonym: tert-butyl 5-formylpyridin-2-yl carbamate,tert-butyl 5-formylpyridin-2-ylcarbamate,tert-butyl n-5-formylpyridin-2-yl carbamate,2-boc-amino pyridine-5-carboxaldehyde,5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-formylpyridin-2-yl carbamic acid tert butyl ester,2-boc-aminopyridine-5-aldehyde,2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde,carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester,6-aminonicotinaldehyde, 6-boc protected PubChem CID: 22034247 IUPAC Name: tert-butyl N-(5-formylpyridin-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O
| PubChem CID | 22034247 |
|---|---|
| CAS | 199296-40-7 |
| Molecular Weight (g/mol) | 222.244 |
| MDL Number | MFCD08064228 |
| SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O |
| Synonym | tert-butyl 5-formylpyridin-2-yl carbamate,tert-butyl 5-formylpyridin-2-ylcarbamate,tert-butyl n-5-formylpyridin-2-yl carbamate,2-boc-amino pyridine-5-carboxaldehyde,5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-formylpyridin-2-yl carbamic acid tert butyl ester,2-boc-aminopyridine-5-aldehyde,2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde,carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester,6-aminonicotinaldehyde, 6-boc protected |
| IUPAC Name | tert-butyl N-(5-formylpyridin-2-yl)carbamate |
| InChI Key | WZROBBWIJBBWQP-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O3 |
Glyoxylic acid monohydrate, 98%, pure
CAS: 563-96-2 Molecular Formula: C2H2O3·H2O Molecular Weight (g/mol): 92.06 MDL Number: MFCD00127974 InChI Key: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate PubChem CID: 15620607 IUPAC Name: oxaldehydic acid;hydrate SMILES: C(=O)C(=O)O.O
| PubChem CID | 15620607 |
|---|---|
| CAS | 563-96-2 |
| Molecular Weight (g/mol) | 92.06 |
| MDL Number | MFCD00127974 |
| SMILES | C(=O)C(=O)O.O |
| Synonym | glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate |
| IUPAC Name | oxaldehydic acid;hydrate |
| InChI Key | MOOYVEVEDVVKGD-UHFFFAOYSA-N |
| Molecular Formula | C2H2O3·H2O |
5-Amino-1-methyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 62564-90-3 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD08690324 InChI Key: NDGIYFSWJGZTRC-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-1h-pyrazole-4-carbaldehyde,5-amino-1-methylpyrazole-4-carboxaldehyde,5-amino-1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 5-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 5-amino-1-methyl-9ci PubChem CID: 12332515 IUPAC Name: 5-amino-1-methylpyrazole-4-carbaldehyde SMILES: CN1C(=C(C=N1)C=O)N
| PubChem CID | 12332515 |
|---|---|
| CAS | 62564-90-3 |
| Molecular Weight (g/mol) | 125.131 |
| MDL Number | MFCD08690324 |
| SMILES | CN1C(=C(C=N1)C=O)N |
| Synonym | 5-amino-1-methyl-1h-pyrazole-4-carbaldehyde,5-amino-1-methylpyrazole-4-carboxaldehyde,5-amino-1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 5-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 5-amino-1-methyl-9ci |
| IUPAC Name | 5-amino-1-methylpyrazole-4-carbaldehyde |
| InChI Key | NDGIYFSWJGZTRC-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
3-Amino-1-methyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 886851-66-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00460466 InChI Key: UGWUYEXHMDPAMR-UHFFFAOYSA-N Synonym: 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde PubChem CID: 18525942 IUPAC Name: 3-amino-1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=O)C(N)=N1
| PubChem CID | 18525942 |
|---|---|
| CAS | 886851-66-7 |
| Molecular Weight (g/mol) | 125.13 |
| MDL Number | MFCD00460466 |
| SMILES | CN1C=C(C=O)C(N)=N1 |
| Synonym | 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde |
| IUPAC Name | 3-amino-1-methylpyrazole-4-carbaldehyde |
| InChI Key | UGWUYEXHMDPAMR-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
Glyoxylic acid, 50% w/w aq. soln.
CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O
| PubChem CID | 760 |
|---|---|
| CAS | 298-12-4 |
| Molecular Weight (g/mol) | 74.035 |
| ChEBI | CHEBI:16891 |
| MDL Number | MFCD00006958 |
| SMILES | C(=O)C(=O)O |
| Synonym | glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid |
| IUPAC Name | oxaldehydic acid |
| InChI Key | HHLFWLYXYJOTON-UHFFFAOYSA-N |
| Molecular Formula | C2H2O3 |
Glyoxylic acid monohydrate, 97%
CAS: 563-96-2 Molecular Formula: C2H4O4 Molecular Weight (g/mol): 92.05 MDL Number: MFCD00149497 InChI Key: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate PubChem CID: 15620607 IUPAC Name: oxaldehydic acid;hydrate SMILES: C(=O)C(=O)O.O
| PubChem CID | 15620607 |
|---|---|
| CAS | 563-96-2 |
| Molecular Weight (g/mol) | 92.05 |
| MDL Number | MFCD00149497 |
| SMILES | C(=O)C(=O)O.O |
| Synonym | glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate |
| IUPAC Name | oxaldehydic acid;hydrate |
| InChI Key | MOOYVEVEDVVKGD-UHFFFAOYSA-N |
| Molecular Formula | C2H4O4 |
5-Formylfuran-2-boronic acid, 95%
CAS: 27329-70-0 Molecular Formula: C5H5BO4 Molecular Weight (g/mol): 139.901 MDL Number: MFCD01114696 InChI Key: JUWYQISLQJRRNT-UHFFFAOYSA-N Synonym: 2-formylfuran-5-boronic acid,5-formylfuran-2-yl boronic acid,5-formyl-2-furanboronic acid,5-formylfuran-2-boronic acid,5-formyl-2-furylboronic acid,5-formyl-2-furanylboronic acid,2-formylfuran-5-boronicacid,5-formyl-2-furyl boronic acid,5-formyl-2-furanyl boronic acid,boronic acid, 5-formyl-2-furanyl PubChem CID: 2734355 IUPAC Name: (5-formylfuran-2-yl)boronic acid SMILES: B(C1=CC=C(O1)C=O)(O)O
| PubChem CID | 2734355 |
|---|---|
| CAS | 27329-70-0 |
| Molecular Weight (g/mol) | 139.901 |
| MDL Number | MFCD01114696 |
| SMILES | B(C1=CC=C(O1)C=O)(O)O |
| Synonym | 2-formylfuran-5-boronic acid,5-formylfuran-2-yl boronic acid,5-formyl-2-furanboronic acid,5-formylfuran-2-boronic acid,5-formyl-2-furylboronic acid,5-formyl-2-furanylboronic acid,2-formylfuran-5-boronicacid,5-formyl-2-furyl boronic acid,5-formyl-2-furanyl boronic acid,boronic acid, 5-formyl-2-furanyl |
| IUPAC Name | (5-formylfuran-2-yl)boronic acid |
| InChI Key | JUWYQISLQJRRNT-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO4 |
3-Formylthiophene-2-boronic acid, 97%
CAS: 17303-83-2 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.962 MDL Number: MFCD01075679 InChI Key: HYXMHAHVUFTVFZ-UHFFFAOYSA-N Synonym: 3-formylthiophen-2-yl boronic acid,3-formylthiophene-2-boronic acid,3-formyl-2-thienyl boronic acid,3-formyl-2-thiopheneboronic acid,3-formylthiophen-2-yl-2-boronic acid,3-formyl-2-thienylboronic acid,3-thiophenecarbaldehyde boronic acid,boronic acid, 3-formyl-2-thienyl,3-formylthiophen-2-boronic acid,boronic acid,b-3-formyl-2-thienyl PubChem CID: 2773429 IUPAC Name: (3-formylthiophen-2-yl)boronic acid SMILES: B(C1=C(C=CS1)C=O)(O)O
| PubChem CID | 2773429 |
|---|---|
| CAS | 17303-83-2 |
| Molecular Weight (g/mol) | 155.962 |
| MDL Number | MFCD01075679 |
| SMILES | B(C1=C(C=CS1)C=O)(O)O |
| Synonym | 3-formylthiophen-2-yl boronic acid,3-formylthiophene-2-boronic acid,3-formyl-2-thienyl boronic acid,3-formyl-2-thiopheneboronic acid,3-formylthiophen-2-yl-2-boronic acid,3-formyl-2-thienylboronic acid,3-thiophenecarbaldehyde boronic acid,boronic acid, 3-formyl-2-thienyl,3-formylthiophen-2-boronic acid,boronic acid,b-3-formyl-2-thienyl |
| IUPAC Name | (3-formylthiophen-2-yl)boronic acid |
| InChI Key | HYXMHAHVUFTVFZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO3S |
2-Formylthiophene-3-boronic acid, 97%
CAS: 4347-31-3 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.96 MDL Number: MFCD01075678 InChI Key: BBENFHSYKBYWJX-UHFFFAOYSA-N Synonym: 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid PubChem CID: 2773426 IUPAC Name: (2-formylthiophen-3-yl)boronic acid SMILES: OB(O)C1=C(SC=C1)C=O
| PubChem CID | 2773426 |
|---|---|
| CAS | 4347-31-3 |
| Molecular Weight (g/mol) | 155.96 |
| MDL Number | MFCD01075678 |
| SMILES | OB(O)C1=C(SC=C1)C=O |
| Synonym | 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid |
| IUPAC Name | (2-formylthiophen-3-yl)boronic acid |
| InChI Key | BBENFHSYKBYWJX-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO3S |
2-Formyl-3-thiopheneboronic acid, 97%
CAS: 4347-31-3 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.96 MDL Number: MFCD01075678 InChI Key: BBENFHSYKBYWJX-UHFFFAOYSA-N Synonym: 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid PubChem CID: 2773426 IUPAC Name: (2-formylthiophen-3-yl)boronic acid SMILES: OB(O)C1=C(SC=C1)C=O
| PubChem CID | 2773426 |
|---|---|
| CAS | 4347-31-3 |
| Molecular Weight (g/mol) | 155.96 |
| MDL Number | MFCD01075678 |
| SMILES | OB(O)C1=C(SC=C1)C=O |
| Synonym | 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid |
| IUPAC Name | (2-formylthiophen-3-yl)boronic acid |
| InChI Key | BBENFHSYKBYWJX-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO3S |
2-Formylbenzenesulfonic acid, sodium salt, 90%, tech.
CAS: 1008-72-6 Molecular Formula: C7H5NaO4S Molecular Weight (g/mol): 208.16 MDL Number: MFCD00007478 InChI Key: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC Name: sodium;2-formylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
| PubChem CID | 3794540 |
|---|---|
| CAS | 1008-72-6 |
| Molecular Weight (g/mol) | 208.16 |
| MDL Number | MFCD00007478 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O |
| Synonym | sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate |
| IUPAC Name | sodium;2-formylbenzenesulfonate |
| InChI Key | ADPUQRRLAAPXGT-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO4S |
2-Formylthiophene-4-boronic acid, 98%, Thermo Scientific™
CAS: 175592-59-3 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.962 MDL Number: MFCD03002365 InChI Key: ZCUFJAORCNFWOF-UHFFFAOYSA-N Synonym: 2-formylthiophene-4-boronic acid,5-formylthiophen-3-yl boronic acid,5-formylthiophene-3-boronic acid,5-formyl-3-thienyl boronic acid,4-borono-2-formylthiophene,5-formylthiophen-3-boronic acid,5-formyl-3-thienylboronic acid,5-formyl-3-thiopheneboronic acid,4-boronothiophene-2-carboxaldehyde,2-formyl-4-thiopheneboronic acid PubChem CID: 11084115 IUPAC Name: (5-formylthiophen-3-yl)boronic acid SMILES: B(C1=CSC(=C1)C=O)(O)O
| PubChem CID | 11084115 |
|---|---|
| CAS | 175592-59-3 |
| Molecular Weight (g/mol) | 155.962 |
| MDL Number | MFCD03002365 |
| SMILES | B(C1=CSC(=C1)C=O)(O)O |
| Synonym | 2-formylthiophene-4-boronic acid,5-formylthiophen-3-yl boronic acid,5-formylthiophene-3-boronic acid,5-formyl-3-thienyl boronic acid,4-borono-2-formylthiophene,5-formylthiophen-3-boronic acid,5-formyl-3-thienylboronic acid,5-formyl-3-thiopheneboronic acid,4-boronothiophene-2-carboxaldehyde,2-formyl-4-thiopheneboronic acid |
| IUPAC Name | (5-formylthiophen-3-yl)boronic acid |
| InChI Key | ZCUFJAORCNFWOF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO3S |
4'-Formyl(1,1'-biphenyl)-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 70916-98-2 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD03424613 InChI Key: JCEAFZUEUSBESW-UHFFFAOYSA-N Synonym: 4-4-formylphenyl benzoic acid,4'-formylbiphenyl-4-carboxylic acid,4'-formyl-1,1'-biphenyl-4-carboxylic acid,4'-formyl-biphenyl-4-carboxylic acid,4-biphenyl-4'-formyl-carboxylic acid,4'-formyl 1,1'-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-formyl,4-biphenyl-4'-formyl-carboxylicacid,pubchem10282 PubChem CID: 2794722 SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1
| PubChem CID | 2794722 |
|---|---|
| CAS | 70916-98-2 |
| Molecular Weight (g/mol) | 226.23 |
| MDL Number | MFCD03424613 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
| Synonym | 4-4-formylphenyl benzoic acid,4'-formylbiphenyl-4-carboxylic acid,4'-formyl-1,1'-biphenyl-4-carboxylic acid,4'-formyl-biphenyl-4-carboxylic acid,4-biphenyl-4'-formyl-carboxylic acid,4'-formyl 1,1'-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-formyl,4-biphenyl-4'-formyl-carboxylicacid,pubchem10282 |
| InChI Key | JCEAFZUEUSBESW-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |