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.
Filtered Search Results
3-(Pyridin-2-yloxy)aniline, 97%, Thermo Scientific™
CAS: 86556-09-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06825506 InChI Key: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC Name: 3-pyridin-2-yloxyaniline SMILES: NC1=CC(OC2=CC=CC=N2)=CC=C1
| PubChem CID | 13150573 |
|---|---|
| CAS | 86556-09-4 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD06825506 |
| SMILES | NC1=CC(OC2=CC=CC=N2)=CC=C1 |
| Synonym | 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy |
| IUPAC Name | 3-pyridin-2-yloxyaniline |
| InChI Key | CLQMOPKXIBQKKG-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
Methyl 2-piperidinoisonicotinate, 97%, Thermo Scientific™
CAS: 888070-05-1 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD08741429 InChI Key: CCOBIXWZODVNKL-UHFFFAOYSA-N Synonym: methyl 2-piperidinoisonicotinate,methyl 2-piperidin-1-ylpyridin-4-ylcarboxylate,methyl 2-piperidin-1-yl pyridine-4-carboxylate,methyl 2-piperidin-1-yl isonicotinate,methyl 2-piperidin-1-ylisonicotinate,methyl 2-piperidylpyridine-4-carboxylate,4-pyridinecarboxylicacid, 2-1-piperidinyl-, methyl ester,4-pyridinecarboxylicacid,2-1-piperidinyl-,methyl ester PubChem CID: 18525843 IUPAC Name: methyl 2-piperidin-1-ylpyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)N1CCCCC1
| PubChem CID | 18525843 |
|---|---|
| CAS | 888070-05-1 |
| Molecular Weight (g/mol) | 220.27 |
| MDL Number | MFCD08741429 |
| SMILES | COC(=O)C1=CC(=NC=C1)N1CCCCC1 |
| Synonym | methyl 2-piperidinoisonicotinate,methyl 2-piperidin-1-ylpyridin-4-ylcarboxylate,methyl 2-piperidin-1-yl pyridine-4-carboxylate,methyl 2-piperidin-1-yl isonicotinate,methyl 2-piperidin-1-ylisonicotinate,methyl 2-piperidylpyridine-4-carboxylate,4-pyridinecarboxylicacid, 2-1-piperidinyl-, methyl ester,4-pyridinecarboxylicacid,2-1-piperidinyl-,methyl ester |
| IUPAC Name | methyl 2-piperidin-1-ylpyridine-4-carboxylate |
| InChI Key | CCOBIXWZODVNKL-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |
3-(Pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™
CAS: 137386-78-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD03840110 InChI Key: YGXYNKLOBXMTGL-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde PubChem CID: 2735363 IUPAC Name: 3-pyridin-2-yloxybenzaldehyde SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O
| PubChem CID | 2735363 |
|---|---|
| CAS | 137386-78-8 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD03840110 |
| SMILES | C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O |
| Synonym | 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde |
| IUPAC Name | 3-pyridin-2-yloxybenzaldehyde |
| InChI Key | YGXYNKLOBXMTGL-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
2-Piperidinoisonicotinic acid, 97%, Thermo Scientific™
CAS: 855153-75-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD04115214 InChI Key: PYHYIVXTQSCHDX-UHFFFAOYSA-N Synonym: 2-piperidinoisonicotinic acid,2-piperidin-1-yl isonicotinic acid,2-piperidin-1-yl pyridine-4-carboxylic acid,2-piperidin-1-ylisonicotinic acid,2-piperidin-1-ylpyridin-4-ylcarboxylic acid,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4'-carboxylic acid,4-pyridinecarboxylic acid, 2-1-piperidinyl,2-piperidylpyridine-4-carboxylic acid,2-piperidin-1-yl-isonicotinic acid,1-4-carboxypyridin-2-yl piperidine PubChem CID: 6484237 IUPAC Name: 2-piperidin-1-ylpyridine-4-carboxylic acid SMILES: C1CCN(CC1)C2=NC=CC(=C2)C(=O)O
| PubChem CID | 6484237 |
|---|---|
| CAS | 855153-75-2 |
| Molecular Weight (g/mol) | 206.245 |
| MDL Number | MFCD04115214 |
| SMILES | C1CCN(CC1)C2=NC=CC(=C2)C(=O)O |
| Synonym | 2-piperidinoisonicotinic acid,2-piperidin-1-yl isonicotinic acid,2-piperidin-1-yl pyridine-4-carboxylic acid,2-piperidin-1-ylisonicotinic acid,2-piperidin-1-ylpyridin-4-ylcarboxylic acid,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4'-carboxylic acid,4-pyridinecarboxylic acid, 2-1-piperidinyl,2-piperidylpyridine-4-carboxylic acid,2-piperidin-1-yl-isonicotinic acid,1-4-carboxypyridin-2-yl piperidine |
| IUPAC Name | 2-piperidin-1-ylpyridine-4-carboxylic acid |
| InChI Key | PYHYIVXTQSCHDX-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2 |
(2-Pyrrolidin-1-ylpyrid-4-yl)methylamine, ≥97%, Thermo Scientific™
CAS: 876316-38-0 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.251 MDL Number: MFCD08435907 InChI Key: BNVQNNKKUNFIND-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidin-1-ylpyridin-4-yl methylamine,2-pyrrolidin-1-yl pyrid-4-yl methylamine,4-pyridinemethanamine,2-1-pyrrolidinyl,2-pyrrolidin-1-ylpyrid-4-yl methylamine,1-2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidinyl-4-pyridyl methylamine,2-pyrrolidin-1-ylpyridin-4-yl methanamine,4-pyridinemethanamine, 2-1-pyrrolidinyl PubChem CID: 16227951 IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanamine SMILES: C1CCN(C1)C2=NC=CC(=C2)CN
| PubChem CID | 16227951 |
|---|---|
| CAS | 876316-38-0 |
| Molecular Weight (g/mol) | 177.251 |
| MDL Number | MFCD08435907 |
| SMILES | C1CCN(C1)C2=NC=CC(=C2)CN |
| Synonym | 2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidin-1-ylpyridin-4-yl methylamine,2-pyrrolidin-1-yl pyrid-4-yl methylamine,4-pyridinemethanamine,2-1-pyrrolidinyl,2-pyrrolidin-1-ylpyrid-4-yl methylamine,1-2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidinyl-4-pyridyl methylamine,2-pyrrolidin-1-ylpyridin-4-yl methanamine,4-pyridinemethanamine, 2-1-pyrrolidinyl |
| IUPAC Name | (2-pyrrolidin-1-ylpyridin-4-yl)methanamine |
| InChI Key | BNVQNNKKUNFIND-UHFFFAOYSA-N |
| Molecular Formula | C10H15N3 |
Methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 342613-63-2 Molecular Formula: C9H7BrN2O2 Molecular Weight (g/mol): 255.071 MDL Number: MFCD10566741 InChI Key: VFFFBWRUZMAHFS-UHFFFAOYSA-N Synonym: methyl 3-bromoimidazo 1,2-a pyridine-7-carboxylate,3-bromo-7-methoxycarbonyl imidazo 1,2-a pyridine,methyl 3-bromoh-imidazo 1,2-a pyridine-7-carboxylate,3-bromoimidazo 1,2-a pyridine-7-carboxylic acid methyl ester,pubchem23890,methyl3-bromoimidazo 1,2-a pyridine-7-carboxylate,3-bromo-imidazo 1,2-a pyridine-7-carboxylic acid methyl ester,methyl 3-bromo-5h-imidazo 2,1-b 1,3 oxazine-7-carboxylate,3-bromo-imidazo 1,2-alpha pyridine-7-carboxylic acid methyl ester,3-bromoimidazo 1,2-alpha pyridine-7-carboxylic acid methyl ester PubChem CID: 45790121 IUPAC Name: methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate SMILES: COC(=O)C1=CC2=NC=C(N2C=C1)Br
| PubChem CID | 45790121 |
|---|---|
| CAS | 342613-63-2 |
| Molecular Weight (g/mol) | 255.071 |
| MDL Number | MFCD10566741 |
| SMILES | COC(=O)C1=CC2=NC=C(N2C=C1)Br |
| Synonym | methyl 3-bromoimidazo 1,2-a pyridine-7-carboxylate,3-bromo-7-methoxycarbonyl imidazo 1,2-a pyridine,methyl 3-bromoh-imidazo 1,2-a pyridine-7-carboxylate,3-bromoimidazo 1,2-a pyridine-7-carboxylic acid methyl ester,pubchem23890,methyl3-bromoimidazo 1,2-a pyridine-7-carboxylate,3-bromo-imidazo 1,2-a pyridine-7-carboxylic acid methyl ester,methyl 3-bromo-5h-imidazo 2,1-b 1,3 oxazine-7-carboxylate,3-bromo-imidazo 1,2-alpha pyridine-7-carboxylic acid methyl ester,3-bromoimidazo 1,2-alpha pyridine-7-carboxylic acid methyl ester |
| IUPAC Name | methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate |
| InChI Key | VFFFBWRUZMAHFS-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2O2 |
Imidazo[1,2-a]pyridine-6-carbonyl chloride hydrochloride , Tech., Thermo Scientific™
CAS: 859833-15-1 Molecular Formula: C8H6Cl2N2O Molecular Weight (g/mol): 217.049 MDL Number: MFCD07772809 InChI Key: LHLAJCRPSZDOFF-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-6-carbonyl chloride hydrochloride,imidazo 1,2-a pyridine-6-carbonylchloride, hydrochloride 1:1,4-hydroimidazo 1,2-a pyridine-6-carbonyl chloride, chloride,imidazo 1,2-a pyridine-6-carbonyl chloride-hydrogen chloride 1/1 PubChem CID: 18525720 IUPAC Name: imidazo[1,2-a]pyridine-6-carbonyl chloride;hydrochloride SMILES: C1=CC2=NC=CN2C=C1C(=O)Cl.Cl
| PubChem CID | 18525720 |
|---|---|
| CAS | 859833-15-1 |
| Molecular Weight (g/mol) | 217.049 |
| MDL Number | MFCD07772809 |
| SMILES | C1=CC2=NC=CN2C=C1C(=O)Cl.Cl |
| Synonym | imidazo 1,2-a pyridine-6-carbonyl chloride hydrochloride,imidazo 1,2-a pyridine-6-carbonylchloride, hydrochloride 1:1,4-hydroimidazo 1,2-a pyridine-6-carbonyl chloride, chloride,imidazo 1,2-a pyridine-6-carbonyl chloride-hydrogen chloride 1/1 |
| IUPAC Name | imidazo[1,2-a]pyridine-6-carbonyl chloride;hydrochloride |
| InChI Key | LHLAJCRPSZDOFF-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2N2O |
4-Azabenzimidazole, 98%
CAS: 273-21-2 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD00005579,MFCD01646138 InChI Key: GAMYYCRTACQSBR-UHFFFAOYSA-N Synonym: 3h-imidazo 4,5-b pyridine,4-azabenzimidazole,1h-imidazo 4,5-b pyridine,1-deazapurine,3,4-diazaindole,7-azabenzimidazole,imidazopyridine,4h-imidazo 4,5-b pyridine,pyrido 2,3-d imidazole,azabenzimidazole PubChem CID: 67504 ChEBI: CHEBI:59952 IUPAC Name: 1H-imidazo[4,5-b]pyridine SMILES: N1C=NC2=NC=CC=C12
| PubChem CID | 67504 |
|---|---|
| CAS | 273-21-2 |
| Molecular Weight (g/mol) | 119.13 |
| ChEBI | CHEBI:59952 |
| MDL Number | MFCD00005579,MFCD01646138 |
| SMILES | N1C=NC2=NC=CC=C12 |
| Synonym | 3h-imidazo 4,5-b pyridine,4-azabenzimidazole,1h-imidazo 4,5-b pyridine,1-deazapurine,3,4-diazaindole,7-azabenzimidazole,imidazopyridine,4h-imidazo 4,5-b pyridine,pyrido 2,3-d imidazole,azabenzimidazole |
| IUPAC Name | 1H-imidazo[4,5-b]pyridine |
| InChI Key | GAMYYCRTACQSBR-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3 |
3-Aminoimidazo[1,2-a]pyridine, 97%, Thermo Scientific Chemicals
CAS: 28036-33-1 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD06660421 InChI Key: RTOFMMILZZGGNS-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridin-3-amine,3-aminoimidazo 1,2-a pyridine,3-amino-imidazo 1,2-a pyridine,acmc-20an9p,imidazopyridinamine,imidazo 1,2-a pyridin-3-ylamine,4-hydroimidazo 1,2-a pyridine-3-ylamine PubChem CID: 432221 IUPAC Name: imidazo[1,2-a]pyridin-3-amine SMILES: C1=CC2=NC=C(N2C=C1)N
| PubChem CID | 432221 |
|---|---|
| CAS | 28036-33-1 |
| Molecular Weight (g/mol) | 133.154 |
| MDL Number | MFCD06660421 |
| SMILES | C1=CC2=NC=C(N2C=C1)N |
| Synonym | imidazo 1,2-a pyridin-3-amine,3-aminoimidazo 1,2-a pyridine,3-amino-imidazo 1,2-a pyridine,acmc-20an9p,imidazopyridinamine,imidazo 1,2-a pyridin-3-ylamine,4-hydroimidazo 1,2-a pyridine-3-ylamine |
| IUPAC Name | imidazo[1,2-a]pyridin-3-amine |
| InChI Key | RTOFMMILZZGGNS-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamine hydrochloride, 97%, Thermo Scientific™
CAS: 499770-91-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD04972615 InChI Key: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu PubChem CID: 2794995 SMILES: NCC1=C2OCCCOC2=CC=C1
| PubChem CID | 2794995 |
|---|---|
| CAS | 499770-91-1 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD04972615 |
| SMILES | NCC1=C2OCCCOC2=CC=C1 |
| Synonym | 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu |
| InChI Key | ZXJOKQNPRXXPJT-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 187998-64-7 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 MDL Number: MFCD02677745 InChI Key: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
| PubChem CID | 2776133 |
|---|---|
| CAS | 187998-64-7 |
| Molecular Weight (g/mol) | 232.239 |
| MDL Number | MFCD02677745 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O |
| IUPAC Name | 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid |
| InChI Key | JPFGKGZYCXLEGQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O3 |
2,3-Dihydrobenzo[b]furan-5-ylmethylamine hydrochloride, 97%, Thermo Scientific™
CAS: 55745-74-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00728869 InChI Key: WQXWNTPLZFVZNX-UHFFFAOYSA-N Synonym: 5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine PubChem CID: 2735367 IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylmethanamine SMILES: NCC1=CC2=C(OCC2)C=C1
| PubChem CID | 2735367 |
|---|---|
| CAS | 55745-74-9 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00728869 |
| SMILES | NCC1=CC2=C(OCC2)C=C1 |
| Synonym | 5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine |
| IUPAC Name | 2,3-dihydro-1-benzofuran-5-ylmethanamine |
| InChI Key | WQXWNTPLZFVZNX-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolecarboxylic acid, 97%, Thermo Scientific™
CAS: 368870-05-7 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.207 MDL Number: MFCD03086107 InChI Key: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylic acid SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| PubChem CID | 2776408 |
|---|---|
| CAS | 368870-05-7 |
| Molecular Weight (g/mol) | 210.207 |
| MDL Number | MFCD03086107 |
| SMILES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
| IUPAC Name | 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylic acid |
| InChI Key | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3S |
N-Methyl(6-phenylpyrid-3-yl)methylamine, 97%, Thermo Scientific™
CAS: 879896-40-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD09064942 InChI Key: OLZSHISXLYLLBI-UHFFFAOYSA-N Synonym: n-methyl 6-phenylpyrid-3-yl methylamine,methyl 6-phenylpyridin-3-yl methyl amine,3-pyridinemethanamine,n-methyl-6-phenyl,methyl 6-phenyl 3-pyridyl methyl amine,n-methyl-1-6-phenylpyridin-3-yl methanamine PubChem CID: 24229465 IUPAC Name: N-methyl-1-(6-phenylpyridin-3-yl)methanamine SMILES: CNCC1=CN=C(C=C1)C1=CC=CC=C1
| PubChem CID | 24229465 |
|---|---|
| CAS | 879896-40-9 |
| Molecular Weight (g/mol) | 198.27 |
| MDL Number | MFCD09064942 |
| SMILES | CNCC1=CN=C(C=C1)C1=CC=CC=C1 |
| Synonym | n-methyl 6-phenylpyrid-3-yl methylamine,methyl 6-phenylpyridin-3-yl methyl amine,3-pyridinemethanamine,n-methyl-6-phenyl,methyl 6-phenyl 3-pyridyl methyl amine,n-methyl-1-6-phenylpyridin-3-yl methanamine |
| IUPAC Name | N-methyl-1-(6-phenylpyridin-3-yl)methanamine |
| InChI Key | OLZSHISXLYLLBI-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
4-(Bromomethyl)-3-methyl-5-phenylisoxazole, ≥95%, Thermo Scientific™
CAS: 113841-59-1 Molecular Formula: C11H10BrNO Molecular Weight (g/mol): 252.111 MDL Number: MFCD03086124 InChI Key: KCGVZUOBUPWFJC-UHFFFAOYSA-N PubChem CID: 2776518 IUPAC Name: 4-(bromomethyl)-3-methyl-5-phenyl-1,2-oxazole SMILES: CC1=NOC(=C1CBr)C2=CC=CC=C2
| PubChem CID | 2776518 |
|---|---|
| CAS | 113841-59-1 |
| Molecular Weight (g/mol) | 252.111 |
| MDL Number | MFCD03086124 |
| SMILES | CC1=NOC(=C1CBr)C2=CC=CC=C2 |
| IUPAC Name | 4-(bromomethyl)-3-methyl-5-phenyl-1,2-oxazole |
| InChI Key | KCGVZUOBUPWFJC-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrNO |