Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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Pyrrolidine, 99.5+%, purified by redistillation, AcroSeal™
CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1
| PubChem CID | 31268 |
|---|---|
| CAS | 123-75-1 |
| Molecular Weight (g/mol) | 71.12 |
| ChEBI | CHEBI:33135 |
| MDL Number | MFCD00005249 |
| SMILES | C1CCNC1 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
| IUPAC Name | pyrrolidine |
| InChI Key | RWRDLPDLKQPQOW-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
5-Amino-1H-benzotriazole, 96%
CAS: 3325-11-9 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD00047209 InChI Key: XSFHICWNEBCMNN-UHFFFAOYSA-N Synonym: 5-aminobenzotriazole,1h-1,2,3-benzotriazol-5-amine,1h-benzotriazol-6-amine,1h-benzotriazol-5-amine,5-amino-1h-benzotriazole,2h-benzo d 1,2,3 triazol-5-amine,1h-benzo d 1,2,3 triazol-5-amine,benzotriazole-5-ylamine,3h-1,2,3-benzotriazol-5-amine,5-amino benzotriazole PubChem CID: 76844 IUPAC Name: 2H-benzotriazol-5-amine SMILES: C1=CC2=NNN=C2C=C1N
| PubChem CID | 76844 |
|---|---|
| CAS | 3325-11-9 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00047209 |
| SMILES | C1=CC2=NNN=C2C=C1N |
| Synonym | 5-aminobenzotriazole,1h-1,2,3-benzotriazol-5-amine,1h-benzotriazol-6-amine,1h-benzotriazol-5-amine,5-amino-1h-benzotriazole,2h-benzo d 1,2,3 triazol-5-amine,1h-benzo d 1,2,3 triazol-5-amine,benzotriazole-5-ylamine,3h-1,2,3-benzotriazol-5-amine,5-amino benzotriazole |
| IUPAC Name | 2H-benzotriazol-5-amine |
| InChI Key | XSFHICWNEBCMNN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4 |
7-Aza-1H-benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™
CAS: 156311-85-2 Molecular Formula: C11H21F6N7OP2 Molecular Weight (g/mol): 443.275 MDL Number: MFCD09263289 InChI Key: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonym: 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% PubChem CID: 21894514 IUPAC Name: tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
| PubChem CID | 21894514 |
|---|---|
| CAS | 156311-85-2 |
| Molecular Weight (g/mol) | 443.275 |
| MDL Number | MFCD09263289 |
| SMILES | CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F |
| Synonym | 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% |
| IUPAC Name | tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate |
| InChI Key | RQBNNDQCKMIUQJ-UHFFFAOYSA-N |
| Molecular Formula | C11H21F6N7OP2 |
5-Amino-1H-[1,2,4]-triazole-3-carboxylic acid methyl ester, 96%, Thermo Scientific™
CAS: 3641-14-3 Molecular Formula: C4H6N4O2 Molecular Weight (g/mol): 142.12 InChI Key: OSZNPKRMPBUQLB-UHFFFAOYSA-N Synonym: methyl 5-amino-1h-1,2,4-triazole-3-carboxylate,methyl 5-amino-4h-1,2,4-triazole-3-carboxylate,methyl 5-amino-4h-1,2,4 triazole-3-carboxylate,1h-1,2,4-triazole-3-carboxylic acid, 5-amino-, methyl ester,5-amino-1h-1,2,4-triazole-3-carboxylic acid methyl ester,methyl 5-amino-1,2,4-triazole-3-carboxylate,methyl-5-amino-1h-1,2,4-triazole-3-carboxylate,5-amino-1h-1,2,4 triazole-3-carboxylic acid methyl ester,methyl 5-amino-2h-1,2,4-triazole-3-carboxylate PubChem CID: 77201 IUPAC Name: methyl 3-amino-1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC(=NN1)N
| PubChem CID | 77201 |
|---|---|
| CAS | 3641-14-3 |
| Molecular Weight (g/mol) | 142.12 |
| SMILES | COC(=O)C1=NC(=NN1)N |
| Synonym | methyl 5-amino-1h-1,2,4-triazole-3-carboxylate,methyl 5-amino-4h-1,2,4-triazole-3-carboxylate,methyl 5-amino-4h-1,2,4 triazole-3-carboxylate,1h-1,2,4-triazole-3-carboxylic acid, 5-amino-, methyl ester,5-amino-1h-1,2,4-triazole-3-carboxylic acid methyl ester,methyl 5-amino-1,2,4-triazole-3-carboxylate,methyl-5-amino-1h-1,2,4-triazole-3-carboxylate,5-amino-1h-1,2,4 triazole-3-carboxylic acid methyl ester,methyl 5-amino-2h-1,2,4-triazole-3-carboxylate |
| IUPAC Name | methyl 3-amino-1H-1,2,4-triazole-5-carboxylate |
| InChI Key | OSZNPKRMPBUQLB-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O2 |
1H-Benzotriazol-1-yloxytri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 98%
CAS: 128625-52-5 Molecular Formula: C18H28F6N6OP2 Molecular Weight (g/mol): 520.401 MDL Number: MFCD00077411 InChI Key: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
| PubChem CID | 2724699 |
|---|---|
| CAS | 128625-52-5 |
| Molecular Weight (g/mol) | 520.401 |
| MDL Number | MFCD00077411 |
| SMILES | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
| Synonym | pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate |
| IUPAC Name | benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate |
| InChI Key | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
| Molecular Formula | C18H28F6N6OP2 |
5-Fluoroindole-3-carboxaldehyde, 98%
CAS: 2338-71-8 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.15 MDL Number: MFCD00022719 InChI Key: YUAJKGBLPVLADK-UHFFFAOYSA-N Synonym: 5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v PubChem CID: 259089 IUPAC Name: 5-fluoro-1H-indole-3-carbaldehyde SMILES: FC1=CC=C2NC=C(C=O)C2=C1
| PubChem CID | 259089 |
|---|---|
| CAS | 2338-71-8 |
| Molecular Weight (g/mol) | 163.15 |
| MDL Number | MFCD00022719 |
| SMILES | FC1=CC=C2NC=C(C=O)C2=C1 |
| Synonym | 5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v |
| IUPAC Name | 5-fluoro-1H-indole-3-carbaldehyde |
| InChI Key | YUAJKGBLPVLADK-UHFFFAOYSA-N |
| Molecular Formula | C9H6FNO |
5-Ethyl-2-furaldehyde, 98%
CAS: 23074-10-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00030605 InChI Key: XADGZBXFWQHBDB-UHFFFAOYSA-N PubChem CID: 89989 IUPAC Name: 5-ethylfuran-2-carbaldehyde SMILES: CCC1=CC=C(O1)C=O
| PubChem CID | 89989 |
|---|---|
| CAS | 23074-10-4 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00030605 |
| SMILES | CCC1=CC=C(O1)C=O |
| IUPAC Name | 5-ethylfuran-2-carbaldehyde |
| InChI Key | XADGZBXFWQHBDB-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 934570-54-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD06800625 InChI Key: XSNMWJQOHKWNKY-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazolyl benzaldehyde PubChem CID: 16640533 IUPAC Name: 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=O)C=C1
| PubChem CID | 16640533 |
|---|---|
| CAS | 934570-54-4 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD06800625 |
| SMILES | CC1=NN(C(C)=C1)C1=CC=C(C=O)C=C1 |
| Synonym | 4-3,5-dimethyl-1h-pyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazolyl benzaldehyde |
| IUPAC Name | 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde |
| InChI Key | XSNMWJQOHKWNKY-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
Vanillin, 99%, MP Biomedicals™
CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O
| PubChem CID | 1183 |
|---|---|
| CAS | 121-33-5 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18346 |
| MDL Number | MFCD00006942,MFCD08702848 |
| SMILES | COC1=CC(C=O)=CC=C1O |
| Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
| IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
| InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
2-Chloroindole-3-carboxaldehyde, 97%
CAS: 5059-30-3 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00111620 InChI Key: XYSSNBNFOBVMAU-UHFFFAOYSA-N Synonym: 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro PubChem CID: 314791 IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=C(N2)Cl)C=O
| PubChem CID | 314791 |
|---|---|
| CAS | 5059-30-3 |
| Molecular Weight (g/mol) | 179.603 |
| MDL Number | MFCD00111620 |
| SMILES | C1=CC=C2C(=C1)C(=C(N2)Cl)C=O |
| Synonym | 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro |
| IUPAC Name | 2-chloro-1H-indole-3-carbaldehyde |
| InChI Key | XYSSNBNFOBVMAU-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO |
3-Allylsalicylaldehyde, 97%
CAS: 24019-66-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00037364 InChI Key: INLWEXRRMUMHKB-UHFFFAOYSA-N Synonym: 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde PubChem CID: 141062 IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde SMILES: C=CCC1=CC=CC(=C1O)C=O
| PubChem CID | 141062 |
|---|---|
| CAS | 24019-66-7 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00037364 |
| SMILES | C=CCC1=CC=CC(=C1O)C=O |
| Synonym | 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde |
| IUPAC Name | 2-hydroxy-3-prop-2-enylbenzaldehyde |
| InChI Key | INLWEXRRMUMHKB-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
Indole-3-carboxaldehyde, 97%
CAS: 487-89-8 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00005622 InChI Key: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC Name: 1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=CN2)C=O
| PubChem CID | 10256 |
|---|---|
| CAS | 487-89-8 |
| Molecular Weight (g/mol) | 145.16 |
| ChEBI | CHEBI:28238 |
| MDL Number | MFCD00005622 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C=O |
| Synonym | indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde |
| IUPAC Name | 1H-indole-3-carbaldehyde |
| InChI Key | OLNJUISKUQQNIM-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
4-Pentyn-1-ol, 95%
CAS: 5390-04-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00002974 InChI Key: CRWVOXFUXPYTRK-UHFFFAOYSA-N Synonym: 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh PubChem CID: 79351 SMILES: OCCCC#C
| PubChem CID | 79351 |
|---|---|
| CAS | 5390-04-5 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00002974 |
| SMILES | OCCCC#C |
| Synonym | 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh |
| InChI Key | CRWVOXFUXPYTRK-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
6-Bromo-3-pyridinecarboxaldehyde, 95%
CAS: 149806-06-4 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.01 MDL Number: MFCD04115419 InChI Key: PVUKGNBRJFTFNJ-UHFFFAOYSA-N Synonym: 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine PubChem CID: 11769234 IUPAC Name: 6-bromopyridine-3-carbaldehyde SMILES: BrC1=CC=C(C=O)C=N1
| PubChem CID | 11769234 |
|---|---|
| CAS | 149806-06-4 |
| Molecular Weight (g/mol) | 186.01 |
| MDL Number | MFCD04115419 |
| SMILES | BrC1=CC=C(C=O)C=N1 |
| Synonym | 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine |
| IUPAC Name | 6-bromopyridine-3-carbaldehyde |
| InChI Key | PVUKGNBRJFTFNJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
1-Methyl-2-imidazolecarboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 13750-81-7 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01321308 InChI Key: UEBFLTZXUXZPJO-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6 PubChem CID: 139575 IUPAC Name: 1-methylimidazole-2-carbaldehyde SMILES: CN1C=CN=C1C=O
| PubChem CID | 139575 |
|---|---|
| CAS | 13750-81-7 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD01321308 |
| SMILES | CN1C=CN=C1C=O |
| Synonym | 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6 |
| IUPAC Name | 1-methylimidazole-2-carbaldehyde |
| InChI Key | UEBFLTZXUXZPJO-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |