Organoheterocyclic compounds
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4-Chloro-N-methylpyridine-2-carboxamide, 97%
CAS: 220000-87-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD02185921 InChI Key: BGVBBMZMEKXUTR-UHFFFAOYSA-N Synonym: 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide PubChem CID: 1476814 IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(Cl)=C1
| PubChem CID | 1476814 |
|---|---|
| CAS | 220000-87-3 |
| Molecular Weight (g/mol) | 170.60 |
| MDL Number | MFCD02185921 |
| SMILES | CNC(=O)C1=NC=CC(Cl)=C1 |
| Synonym | 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide |
| IUPAC Name | 4-chloro-N-methylpyridine-2-carboxamide |
| InChI Key | BGVBBMZMEKXUTR-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O |
3-Amino-2-methoxypyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 59557920 |
|---|---|
| CAS | 893440-50-1 |
| Molecular Weight (g/mol) | 250.11 |
| MDL Number | MFCD12923427 |
| SMILES | COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester |
| IUPAC Name | 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine |
| InChI Key | KYYKGOURQXPERA-UHFFFAOYSA-N |
| Molecular Formula | C12H19BN2O3 |
6-Chloro-4-methylpyridine-2-carboxylic acid, 95%
CAS: 324028-95-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD09834827 InChI Key: IDIRHQNTRMGBPJ-UHFFFAOYSA-N Synonym: 6-chloro-4-methyl-2-pyridinecarboxylic acid,6-chloro-4-methylpicolinic acid,6-chloro-4-methyl-pyridine-2-carboxylic acid,6-chloranyl-4-methyl-pyridine-2-carboxylic acid PubChem CID: 23002381 IUPAC Name: 6-chloro-4-methylpyridine-2-carboxylic acid SMILES: CC1=CC(=NC(=C1)Cl)C(=O)O
| PubChem CID | 23002381 |
|---|---|
| CAS | 324028-95-7 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD09834827 |
| SMILES | CC1=CC(=NC(=C1)Cl)C(=O)O |
| Synonym | 6-chloro-4-methyl-2-pyridinecarboxylic acid,6-chloro-4-methylpicolinic acid,6-chloro-4-methyl-pyridine-2-carboxylic acid,6-chloranyl-4-methyl-pyridine-2-carboxylic acid |
| IUPAC Name | 6-chloro-4-methylpyridine-2-carboxylic acid |
| InChI Key | IDIRHQNTRMGBPJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
Methyle6-morpholinonicotinate, 97%, Thermo Scientific™
CAS: 132546-81-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD03783347 InChI Key: FFBPRHFKXVNLDV-UHFFFAOYSA-N Synonym: methyl 6-morpholinonicotinate,methyl 6-morpholin-4-yl pyridine-3-carboxylate,acmc-1by02,methyl 6-morpholin-4-ylnicotinate,methyl6-morpholinonicotinate,methyl 6-morpholin-4-yl-nicotinate,6-4-morpholinyl-3-pyridinecarboxylic acid methyl ester PubChem CID: 2776466 IUPAC Name: methyl 6-morpholin-4-ylpyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)N1CCOCC1
| PubChem CID | 2776466 |
|---|---|
| CAS | 132546-81-7 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD03783347 |
| SMILES | COC(=O)C1=CN=C(C=C1)N1CCOCC1 |
| Synonym | methyl 6-morpholinonicotinate,methyl 6-morpholin-4-yl pyridine-3-carboxylate,acmc-1by02,methyl 6-morpholin-4-ylnicotinate,methyl6-morpholinonicotinate,methyl 6-morpholin-4-yl-nicotinate,6-4-morpholinyl-3-pyridinecarboxylic acid methyl ester |
| IUPAC Name | methyl 6-morpholin-4-ylpyridine-3-carboxylate |
| InChI Key | FFBPRHFKXVNLDV-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O3 |
2-Chloro-3-nitro-4-picoline, 98%, Thermo Scientific™
CAS: 23056-39-5 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00012347 InChI Key: JHARVUVBTAAPLA-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-4-picoline,pyridine, 2-chloro-4-methyl-3-nitro,2-chloro-3-nitro-4-methylpyridine,2-chloro-4-methyl-3-nitro-pyridine,pubchem6148,acmc-1cui4,2-chloro-3-nitro4-picoline,ksc496c3n,2-chlor-4-methyl-3-nitropyridin PubChem CID: 345363 IUPAC Name: 2-chloro-4-methyl-3-nitropyridine SMILES: CC1=C(C(=NC=C1)Cl)[N+](=O)[O-]
| PubChem CID | 345363 |
|---|---|
| CAS | 23056-39-5 |
| Molecular Weight (g/mol) | 172.57 |
| MDL Number | MFCD00012347 |
| SMILES | CC1=C(C(=NC=C1)Cl)[N+](=O)[O-] |
| Synonym | 2-chloro-3-nitro-4-picoline,pyridine, 2-chloro-4-methyl-3-nitro,2-chloro-3-nitro-4-methylpyridine,2-chloro-4-methyl-3-nitro-pyridine,pubchem6148,acmc-1cui4,2-chloro-3-nitro4-picoline,ksc496c3n,2-chlor-4-methyl-3-nitropyridin |
| IUPAC Name | 2-chloro-4-methyl-3-nitropyridine |
| InChI Key | JHARVUVBTAAPLA-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2-Amino-3-bromopyridine, 98%
CAS: 13534-99-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD03095187 InChI Key: RBCARPJOEUEZLS-UHFFFAOYSA-N Synonym: 2-amino-3-bromopyridine,3-bromo-2-pyridinamine,2-pyridinamine, 3-bromo,3-bromo-2-pyridylamine,3-bromo-pyridin-2-ylamine,3-bromanylpyridin-2-amine,bromo-aminopyridine,bromopyridin-2-amine,pubchem1241,3-bromo-2-aminopyridine PubChem CID: 817700 IUPAC Name: 3-bromopyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Br
| PubChem CID | 817700 |
|---|---|
| CAS | 13534-99-1 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD03095187 |
| SMILES | C1=CC(=C(N=C1)N)Br |
| Synonym | 2-amino-3-bromopyridine,3-bromo-2-pyridinamine,2-pyridinamine, 3-bromo,3-bromo-2-pyridylamine,3-bromo-pyridin-2-ylamine,3-bromanylpyridin-2-amine,bromo-aminopyridine,bromopyridin-2-amine,pubchem1241,3-bromo-2-aminopyridine |
| IUPAC Name | 3-bromopyridin-2-amine |
| InChI Key | RBCARPJOEUEZLS-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
2-Morpholinoisonicotinic acid, 97%, Thermo Scientific™
CAS: 295349-64-3 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD03411666 InChI Key: OVOIVNZYILYGKU-UHFFFAOYSA-N Synonym: 2-morpholinoisonicotinic acid,2-morpholin-4-ylisonicotinic acid,2-morpholin-4-yl-isonicotinic acid,2-morpholin-4-yl pyridine-4-carboxylic acid,2-morpholinopyridine-4-carboxylic acid,2-4-morpholinyl isonicotinic acid,2-4-morpholinyl-pyridine-4-carboxylic acid,2-morpholin-4-yl isonicotinic acid,2-4-morpholinyl-4-pyridinecarboxylic acid,2-4-morpholinyl-isonitinic acid PubChem CID: 2762479 IUPAC Name: 2-morpholin-4-ylpyridine-4-carboxylic acid SMILES: C1COCCN1C2=NC=CC(=C2)C(=O)O
| PubChem CID | 2762479 |
|---|---|
| CAS | 295349-64-3 |
| Molecular Weight (g/mol) | 208.217 |
| MDL Number | MFCD03411666 |
| SMILES | C1COCCN1C2=NC=CC(=C2)C(=O)O |
| Synonym | 2-morpholinoisonicotinic acid,2-morpholin-4-ylisonicotinic acid,2-morpholin-4-yl-isonicotinic acid,2-morpholin-4-yl pyridine-4-carboxylic acid,2-morpholinopyridine-4-carboxylic acid,2-4-morpholinyl isonicotinic acid,2-4-morpholinyl-pyridine-4-carboxylic acid,2-morpholin-4-yl isonicotinic acid,2-4-morpholinyl-4-pyridinecarboxylic acid,2-4-morpholinyl-isonitinic acid |
| IUPAC Name | 2-morpholin-4-ylpyridine-4-carboxylic acid |
| InChI Key | OVOIVNZYILYGKU-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O3 |
2,3-Diaminopyridine, 98%
CAS: 452-58-4 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006319 InChI Key: ZZYXNRREDYWPLN-UHFFFAOYSA-N Synonym: 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 PubChem CID: 9956 IUPAC Name: pyridine-2,3-diamine SMILES: NC1=CC=CN=C1N
| PubChem CID | 9956 |
|---|---|
| CAS | 452-58-4 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006319 |
| SMILES | NC1=CC=CN=C1N |
| Synonym | 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 |
| IUPAC Name | pyridine-2,3-diamine |
| InChI Key | ZZYXNRREDYWPLN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
6-Aminonicotinic acid, 98%
CAS: 3167-49-5 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006326 InChI Key: ZCIFWRHIEBXBOY-UHFFFAOYSA-N Synonym: 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid PubChem CID: 18496 ChEBI: CHEBI:68583 IUPAC Name: 6-aminopyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)N
| PubChem CID | 18496 |
|---|---|
| CAS | 3167-49-5 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:68583 |
| MDL Number | MFCD00006326 |
| SMILES | C1=CC(=NC=C1C(=O)O)N |
| Synonym | 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid |
| IUPAC Name | 6-aminopyridine-3-carboxylic acid |
| InChI Key | ZCIFWRHIEBXBOY-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
6-Bromopiperonal, 98%
CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 SMILES: BrC1=CC2=C(OCO2)C=C1C=O
| PubChem CID | 95062 |
|---|---|
| CAS | 15930-53-7 |
| Molecular Weight (g/mol) | 229.03 |
| MDL Number | MFCD00022952 |
| SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
| Synonym | 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy |
| InChI Key | CSQUXTSIDQURDV-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO3 |
3,4-Methylenedioxyacetophenone, 98%
CAS: 3162-29-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005831 InChI Key: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2
| PubChem CID | 76622 |
|---|---|
| CAS | 3162-29-6 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00005831 |
| SMILES | CC(=O)C1=CC2=C(C=C1)OCO2 |
| Synonym | 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl |
| IUPAC Name | 1-(1,3-benzodioxol-5-yl)ethanone |
| InChI Key | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
2-Chloro-4-fluoropyridine, 97%
CAS: 34941-91-8 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.54 MDL Number: MFCD04039345 InChI Key: FGSAQRJRWCZLOB-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-4-fluoro,2-chloro-4-fluoro pyridine,2-chloro-4-fluoro-pyridine,pubchem6180,acmc-1aft7,2-chlro-4-fluoroxypyridine,ksc222e0n,pyrimidine, 4-chloro-6-fluoro,abbypharma ap-14-5731 PubChem CID: 2782792 IUPAC Name: 2-chloro-4-fluoropyridine SMILES: C1=CN=C(C=C1F)Cl
| PubChem CID | 2782792 |
|---|---|
| CAS | 34941-91-8 |
| Molecular Weight (g/mol) | 131.54 |
| MDL Number | MFCD04039345 |
| SMILES | C1=CN=C(C=C1F)Cl |
| Synonym | pyridine, 2-chloro-4-fluoro,2-chloro-4-fluoro pyridine,2-chloro-4-fluoro-pyridine,pubchem6180,acmc-1aft7,2-chlro-4-fluoroxypyridine,ksc222e0n,pyrimidine, 4-chloro-6-fluoro,abbypharma ap-14-5731 |
| IUPAC Name | 2-chloro-4-fluoropyridine |
| InChI Key | FGSAQRJRWCZLOB-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
3,4-(Methylenedioxy)phenylacetic acid, 98.5+%
CAS: 2861-28-1 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O
| PubChem CID | 76115 |
|---|---|
| CAS | 2861-28-1 |
| MDL Number | MFCD00014576 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
| Synonym | 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)acetic acid |
| InChI Key | ODVLMCWNGKLROU-UHFFFAOYSA-N |
1-(2-Pyridin-3-ylphenyl)methanamine dihydrochloride, ≥97%, Thermo Scientific™
CAS: 859833-18-4 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 MDL Number: MFCD08060476 InChI Key: SSFBEGXFELCUJT-UHFFFAOYSA-N Synonym: 1-2-pyridin-3-ylphenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methylamine dihydrochloride,2-pyridin-3-yl phenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methanaminedihydrochloride,1-2-pyridin-3-yl phenyl methanamine dihydrochloride,2-pyridin-3-yl-benzylamine dihydrochloride,2-3-pyridinyl benzenemethanamine dihydrochloride,2-3-pyridyl phenyl methylamine, chloride, chloride PubChem CID: 18525754 IUPAC Name: (2-pyridin-3-ylphenyl)methanamine;dihydrochloride SMILES: C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl
| PubChem CID | 18525754 |
|---|---|
| CAS | 859833-18-4 |
| Molecular Weight (g/mol) | 257.158 |
| MDL Number | MFCD08060476 |
| SMILES | C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl |
| Synonym | 1-2-pyridin-3-ylphenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methylamine dihydrochloride,2-pyridin-3-yl phenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methanaminedihydrochloride,1-2-pyridin-3-yl phenyl methanamine dihydrochloride,2-pyridin-3-yl-benzylamine dihydrochloride,2-3-pyridinyl benzenemethanamine dihydrochloride,2-3-pyridyl phenyl methylamine, chloride, chloride |
| IUPAC Name | (2-pyridin-3-ylphenyl)methanamine;dihydrochloride |
| InChI Key | SSFBEGXFELCUJT-UHFFFAOYSA-N |
| Molecular Formula | C12H14Cl2N2 |
2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde, 97%
CAS: 656-42-8 Molecular Formula: C8H4F2O3 Molecular Weight (g/mol): 186.114 MDL Number: MFCD00792420 InChI Key: GGERGLKEDUUSAP-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde PubChem CID: 2736973 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F
| PubChem CID | 2736973 |
|---|---|
| CAS | 656-42-8 |
| Molecular Weight (g/mol) | 186.114 |
| MDL Number | MFCD00792420 |
| SMILES | C1=CC2=C(C=C1C=O)OC(O2)(F)F |
| Synonym | 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde |
| IUPAC Name | 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde |
| InChI Key | GGERGLKEDUUSAP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F2O3 |