Organoheterocyclic compounds
Filtered Search Results
Tri(2-furyl)phosphine, 97%
CAS: 5518-52-5 Molecular Formula: C12H9O3P Molecular Weight (g/mol): 232.18 MDL Number: MFCD00151857 InChI Key: DLQYXUGCCKQSRJ-UHFFFAOYSA-N Synonym: tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine PubChem CID: 521585 IUPAC Name: tris(furan-2-yl)phosphane SMILES: O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1
| PubChem CID | 521585 |
|---|---|
| CAS | 5518-52-5 |
| Molecular Weight (g/mol) | 232.18 |
| MDL Number | MFCD00151857 |
| SMILES | O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1 |
| Synonym | tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine |
| IUPAC Name | tris(furan-2-yl)phosphane |
| InChI Key | DLQYXUGCCKQSRJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9O3P |
3-Methylbenzo[b]thiophene-2-carboxylic acid, 97%
CAS: 3133-78-6 Molecular Formula: C10H8O2S Molecular Weight (g/mol): 192.232 MDL Number: MFCD01830305 InChI Key: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 IUPAC Name: 3-methyl-1-benzothiophene-2-carboxylic acid SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
| PubChem CID | 821868 |
|---|---|
| CAS | 3133-78-6 |
| Molecular Weight (g/mol) | 192.232 |
| MDL Number | MFCD01830305 |
| SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
| Synonym | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
| IUPAC Name | 3-methyl-1-benzothiophene-2-carboxylic acid |
| InChI Key | YVKLUKXESFJRCE-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2S |
2-n-Octylthiophene, 98%
CAS: 880-36-4 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00041015 InChI Key: GIFWAJGKWIDXMY-UHFFFAOYSA-N Synonym: 2-n-octylthiophene,thiophene, 2-octyl,octylthiophene,acmc-209qqw PubChem CID: 70153 IUPAC Name: 2-octylthiophene SMILES: CCCCCCCCC1=CC=CS1
| PubChem CID | 70153 |
|---|---|
| CAS | 880-36-4 |
| Molecular Weight (g/mol) | 196.352 |
| MDL Number | MFCD00041015 |
| SMILES | CCCCCCCCC1=CC=CS1 |
| Synonym | 2-n-octylthiophene,thiophene, 2-octyl,octylthiophene,acmc-209qqw |
| IUPAC Name | 2-octylthiophene |
| InChI Key | GIFWAJGKWIDXMY-UHFFFAOYSA-N |
| Molecular Formula | C12H20S |
2-Amino-3-bromo-6-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 126325-46-0 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD03095215 InChI Key: JYWWGZAAXTYNRN-UHFFFAOYSA-O Synonym: 2-amino-3-bromo-6-methylpyridine,2-amino-3-bromo-6-picoline,6-amino-5-bromo-2-picoline,2-pyridinamine, 3-bromo-6-methyl,3-bromo-6-methyl-2-pyridylamine,2-amine-3-bromo-6-methylpyridine,3-bromo-6-methyl-pyridin-2-amine,2-amino-3-bromo-6-picoline 2-amino-3-bromo-6-methylpyridine,pubchem1235,6-amino-5-bromo-picoline PubChem CID: 2734416 IUPAC Name: 2-amino-3-bromo-6-methylpyridin-1-ium SMILES: CC1=CC=C(Br)C(N)=[NH+]1
| PubChem CID | 2734416 |
|---|---|
| CAS | 126325-46-0 |
| Molecular Weight (g/mol) | 188.05 |
| MDL Number | MFCD03095215 |
| SMILES | CC1=CC=C(Br)C(N)=[NH+]1 |
| Synonym | 2-amino-3-bromo-6-methylpyridine,2-amino-3-bromo-6-picoline,6-amino-5-bromo-2-picoline,2-pyridinamine, 3-bromo-6-methyl,3-bromo-6-methyl-2-pyridylamine,2-amine-3-bromo-6-methylpyridine,3-bromo-6-methyl-pyridin-2-amine,2-amino-3-bromo-6-picoline 2-amino-3-bromo-6-methylpyridine,pubchem1235,6-amino-5-bromo-picoline |
| IUPAC Name | 2-amino-3-bromo-6-methylpyridin-1-ium |
| InChI Key | JYWWGZAAXTYNRN-UHFFFAOYSA-O |
| Molecular Formula | C6H8BrN2 |
1-Benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals
CAS: 286961-15-7 Molecular Formula: C19H26BNO4 Molecular Weight (g/mol): 343.23 MDL Number: MFCD11521562 InChI Key: QDSFHRPYZPQWEJ-UHFFFAOYSA-N Synonym: benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylic acid benzyl ester,n-cbz-3,6-dihydro-2h-pyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,1-benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydropyridine-1 2h-carboxylate,benzyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,n-cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,benzyl 4-4,4,5,5-tetrameth PubChem CID: 11290836 IUPAC Name: benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3
| PubChem CID | 11290836 |
|---|---|
| CAS | 286961-15-7 |
| Molecular Weight (g/mol) | 343.23 |
| MDL Number | MFCD11521562 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3 |
| Synonym | benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylic acid benzyl ester,n-cbz-3,6-dihydro-2h-pyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,1-benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydropyridine-1 2h-carboxylate,benzyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,n-cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,benzyl 4-4,4,5,5-tetrameth |
| IUPAC Name | benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate |
| InChI Key | QDSFHRPYZPQWEJ-UHFFFAOYSA-N |
| Molecular Formula | C19H26BNO4 |
Indomethacin, 98%
CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
| PubChem CID | 3715 |
|---|---|
| CAS | 53-86-1 |
| Molecular Weight (g/mol) | 357.79 |
| ChEBI | CHEBI:49662 |
| MDL Number | MFCD00057095 |
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
| Synonym | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
| IUPAC Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid |
| InChI Key | CGIGDMFJXJATDK-UHFFFAOYSA-N |
| Molecular Formula | C19H16ClNO4 |
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 |
3-O-methyl-D-glucose, 99.1%, MP Biomedicals™
CAS: 13224-94-7 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063266 InChI Key: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
| PubChem CID | 83246 |
|---|---|
| CAS | 13224-94-7 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00063266 |
| SMILES | CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O |
| Synonym | 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose |
| IUPAC Name | (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol |
| InChI Key | SCBBSJMAPKXHAH-OVHBTUCOSA-N |
| Molecular Formula | C7H14O6 |
5-Bromobenzo[b]furan-2-carboxylic acid 97+%, Thermo Scientific™
CAS: 10242-11-2 Molecular Formula: C9H5BrO3 Molecular Weight (g/mol): 241.04 InChI Key: QKUWZCOVKRUXKX-UHFFFAOYSA-N Synonym: 5-bromobenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-bromo,5-bromobenzo b furan-2-carboxylic acid,5-bromo-2-carboxy-1-benzofuran,5-bromo-2-benzofurancarboxylic acid,2-benzofurancarboxylicacid, 5-bromo,5-bromo-benzofuran-2-carboxylic acid,acmc-1bxoo,buttpark 34\07-74,5-bromo benzo furan 2-carboxylic acid PubChem CID: 735247 IUPAC Name: 5-bromo-1-benzofuran-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(O2)C(=O)O
| PubChem CID | 735247 |
|---|---|
| CAS | 10242-11-2 |
| Molecular Weight (g/mol) | 241.04 |
| SMILES | C1=CC2=C(C=C1Br)C=C(O2)C(=O)O |
| Synonym | 5-bromobenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-bromo,5-bromobenzo b furan-2-carboxylic acid,5-bromo-2-carboxy-1-benzofuran,5-bromo-2-benzofurancarboxylic acid,2-benzofurancarboxylicacid, 5-bromo,5-bromo-benzofuran-2-carboxylic acid,acmc-1bxoo,buttpark 34\07-74,5-bromo benzo furan 2-carboxylic acid |
| IUPAC Name | 5-bromo-1-benzofuran-2-carboxylic acid |
| InChI Key | QKUWZCOVKRUXKX-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO3 |
1-(1-Methyl-4-piperidinyl)piperazine, 98%
CAS: 23995-88-2 Molecular Formula: C10H21N3 Molecular Weight (g/mol): 183.299 MDL Number: MFCD01075186 InChI Key: OHUMKYGINIODOY-UHFFFAOYSA-N Synonym: 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine PubChem CID: 566324 IUPAC Name: 1-(1-methylpiperidin-4-yl)piperazine SMILES: CN1CCC(CC1)N2CCNCC2
| PubChem CID | 566324 |
|---|---|
| CAS | 23995-88-2 |
| Molecular Weight (g/mol) | 183.299 |
| MDL Number | MFCD01075186 |
| SMILES | CN1CCC(CC1)N2CCNCC2 |
| Synonym | 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine |
| IUPAC Name | 1-(1-methylpiperidin-4-yl)piperazine |
| InChI Key | OHUMKYGINIODOY-UHFFFAOYSA-N |
| Molecular Formula | C10H21N3 |
3-Phthalimidopropionic acid, 97+%, Thermo Scientific™
CAS: 3339-73-9 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.2 MDL Number: MFCD00023096 InChI Key: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
| PubChem CID | 76859 |
|---|---|
| CAS | 3339-73-9 |
| Molecular Weight (g/mol) | 219.2 |
| MDL Number | MFCD00023096 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O |
| Synonym | 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine |
| IUPAC Name | 3-(1,3-dioxoisoindol-2-yl)propanoic acid |
| InChI Key | DXXHRZUOTPMGEH-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO4 |
3-Amino-9-ethylcarbazole, 90%, tech.
CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| PubChem CID | 8588 |
|---|---|
| CAS | 132-32-1 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004964 |
| SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| IUPAC Name | 9-ethylcarbazol-3-amine |
| InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2 |
{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methylamine, 97%, Thermo Scientific™
CAS: 906352-74-7 Molecular Formula: C13H11F3N2 Molecular Weight (g/mol): 252.24 MDL Number: MFCD09817478 InChI Key: XQAJYHFQYZEWSE-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzylamine,4-5-trifluoromethyl pyrid-2-yl phenyl methylamine,4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl pyridin-2-yl phenyl methylamine,1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl-2-pyridyl phenyl methylamine,2-4-aminomethyl phenyl-5-trifluoromethyl pyridine PubChem CID: 24229534 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine SMILES: C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F
| PubChem CID | 24229534 |
|---|---|
| CAS | 906352-74-7 |
| Molecular Weight (g/mol) | 252.24 |
| MDL Number | MFCD09817478 |
| SMILES | C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F |
| Synonym | 4-5-trifluoromethyl pyridin-2-yl benzylamine,4-5-trifluoromethyl pyrid-2-yl phenyl methylamine,4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl pyridin-2-yl phenyl methylamine,1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl-2-pyridyl phenyl methylamine,2-4-aminomethyl phenyl-5-trifluoromethyl pyridine |
| IUPAC Name | [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine |
| InChI Key | XQAJYHFQYZEWSE-UHFFFAOYSA-N |
| Molecular Formula | C13H11F3N2 |
2-chloropyrimidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 149849-92-3 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD06739041 InChI Key: YMDSUQSBJRDYLI-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-4-carboxylicacid,4-pyrimidinecarboxylic acid, 2-chloro,4-carboxy-2-chloropyrimidine,2-chloro-pyrimidine-4-carboxylic acid,2-chloro-4-pyrimidinecarboxylic acid,pubchem21879,acmc-209d3c,ksc497g7f,2-chloropyrimidin-4-carboxylic acid,2-chloro-pyrimidine-4-carboxylicacid PubChem CID: 22135751 IUPAC Name: 2-chloropyrimidine-4-carboxylic acid SMILES: C1=CN=C(N=C1C(=O)O)Cl
| PubChem CID | 22135751 |
|---|---|
| CAS | 149849-92-3 |
| Molecular Weight (g/mol) | 158.541 |
| MDL Number | MFCD06739041 |
| SMILES | C1=CN=C(N=C1C(=O)O)Cl |
| Synonym | 2-chloropyrimidine-4-carboxylicacid,4-pyrimidinecarboxylic acid, 2-chloro,4-carboxy-2-chloropyrimidine,2-chloro-pyrimidine-4-carboxylic acid,2-chloro-4-pyrimidinecarboxylic acid,pubchem21879,acmc-209d3c,ksc497g7f,2-chloropyrimidin-4-carboxylic acid,2-chloro-pyrimidine-4-carboxylicacid |
| IUPAC Name | 2-chloropyrimidine-4-carboxylic acid |
| InChI Key | YMDSUQSBJRDYLI-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
3-Cyano-5-methylpyridine, 98+%
CAS: 42885-14-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00673151 InChI Key: VDWQWOXVBXURMT-UHFFFAOYSA-N Synonym: 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a PubChem CID: 637838 IUPAC Name: 5-methylpyridine-3-carbonitrile SMILES: CC1=CN=CC(=C1)C#N
| PubChem CID | 637838 |
|---|---|
| CAS | 42885-14-3 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00673151 |
| SMILES | CC1=CN=CC(=C1)C#N |
| Synonym | 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a |
| IUPAC Name | 5-methylpyridine-3-carbonitrile |
| InChI Key | VDWQWOXVBXURMT-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |