Filtered Search Results
3,5-Difluoropyridine-2-carboxylic acid, 97%
CAS: 745784-04-7 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD05664124 InChI Key: QKLXAJQKMIWFRC-UHFFFAOYSA-N Synonym: 3,5-difluoropicolinic acid,3,5-difluoro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3,5-difluoro,3,5-difluoro-2-pyridinecarboxylicacid,3,5-difluoropicolinicacid,acmc-209ov6,2-carboxy-3,5-difluoropyridine,2-pyridinecarboxylicacid, 3,5-difluoro,3,5-difluoro-pyridine-2-carboxylic acid,3 pound not5-difluoropyridine-2-carboxylicacid PubChem CID: 2783262 IUPAC Name: 3,5-difluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=C(F)C=C(F)C=N1
| PubChem CID | 2783262 |
|---|---|
| CAS | 745784-04-7 |
| Molecular Weight (g/mol) | 159.09 |
| MDL Number | MFCD05664124 |
| SMILES | OC(=O)C1=C(F)C=C(F)C=N1 |
| Synonym | 3,5-difluoropicolinic acid,3,5-difluoro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3,5-difluoro,3,5-difluoro-2-pyridinecarboxylicacid,3,5-difluoropicolinicacid,acmc-209ov6,2-carboxy-3,5-difluoropyridine,2-pyridinecarboxylicacid, 3,5-difluoro,3,5-difluoro-pyridine-2-carboxylic acid,3 pound not5-difluoropyridine-2-carboxylicacid |
| IUPAC Name | 3,5-difluoropyridine-2-carboxylic acid |
| InChI Key | QKLXAJQKMIWFRC-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
3-Chloro-4-hydroxypyridine, 98%
CAS: 89284-20-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD04114248 InChI Key: NKEYLLFRPHHBOQ-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro PubChem CID: 2762929 IUPAC Name: 3-chloro-1H-pyridin-4-one SMILES: ClC1=CNC=CC1=O
| PubChem CID | 2762929 |
|---|---|
| CAS | 89284-20-8 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD04114248 |
| SMILES | ClC1=CNC=CC1=O |
| Synonym | 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro |
| IUPAC Name | 3-chloro-1H-pyridin-4-one |
| InChI Key | NKEYLLFRPHHBOQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
4-Trifluoromethyl-1H-pyrazole, 97%
CAS: 52222-73-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD11226572 InChI Key: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC Name: 4-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F
| PubChem CID | 12777795 |
|---|---|
| CAS | 52222-73-8 |
| Molecular Weight (g/mol) | 136.077 |
| MDL Number | MFCD11226572 |
| SMILES | C1=C(C=NN1)C(F)(F)F |
| Synonym | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
| IUPAC Name | 4-(trifluoromethyl)-1H-pyrazole |
| InChI Key | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
| Molecular Formula | C4H3F3N2 |
3-(2-Benzothiazolyl)aniline, 96%
CAS: 41230-21-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 MDL Number: MFCD00579111 InChI Key: MKMRZZJJDIBAJF-UHFFFAOYSA-N Synonym: 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine PubChem CID: 720999 IUPAC Name: 3-(1,3-benzothiazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
| PubChem CID | 720999 |
|---|---|
| CAS | 41230-21-1 |
| Molecular Weight (g/mol) | 226.297 |
| MDL Number | MFCD00579111 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N |
| Synonym | 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine |
| IUPAC Name | 3-(1,3-benzothiazol-2-yl)aniline |
| InChI Key | MKMRZZJJDIBAJF-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2S |
(R)-2-(Aminomethyl)-1-ethylpyrrolidine, 97%
CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 854138 |
|---|---|
| CAS | 22795-97-7 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00671482 |
| SMILES | CCN1CCCC1CN |
| Synonym | r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine |
| IUPAC Name | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
| Molecular Formula | C7H16N2 |
2-Amino-1-benzylbenzimidazole, 99+%, Thermo Scientific Chemicals
CAS: 43182-10-1 Molecular Formula: C14H13N3 Molecular Weight (g/mol): 223.28 MDL Number: MFCD00142854 InChI Key: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
| PubChem CID | 170742 |
|---|---|
| CAS | 43182-10-1 |
| Molecular Weight (g/mol) | 223.28 |
| MDL Number | MFCD00142854 |
| SMILES | NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1 |
| Synonym | 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole |
| InChI Key | LXIDSOCBAAMGJX-UHFFFAOYSA-N |
| Molecular Formula | C14H13N3 |
2-Amino-4-methylpyrimidine, 97%
CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006101 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N
| PubChem CID | 7939 |
|---|---|
| CAS | 108-52-1 |
| Molecular Weight (g/mol) | 109.132 |
| MDL Number | MFCD00006101 |
| SMILES | CC1=NC(=NC=C1)N |
| Synonym | 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine |
| IUPAC Name | 4-methylpyrimidin-2-amine |
| InChI Key | GHCFWKFREBNSPC-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
2-Amino-4,6-dimethylpyrimidine, 98%
CAS: 767-15-7 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.16 MDL Number: MFCD00006102 InChI Key: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC Name: 4,6-dimethylpyrimidin-2-amine SMILES: CC1=CC(C)=NC(N)=N1
| PubChem CID | 13021 |
|---|---|
| CAS | 767-15-7 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00006102 |
| SMILES | CC1=CC(C)=NC(N)=N1 |
| Synonym | 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine |
| IUPAC Name | 4,6-dimethylpyrimidin-2-amine |
| InChI Key | IDQNBVFPZMCDDN-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3 |
1-Isoquinolinecarbonitrile, 98%, Thermo Scientific Chemicals
CAS: 1198-30-7 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.17 InChI Key: HJHXYSBRTVFEDD-UHFFFAOYSA-N Synonym: 1-cyanoisoquinoline,1-isoquinolinecarbonitrile,isoquinaldonitrile,isoquinolinecarbonitrile,1-cyano-isoquinoline,isoquinaldinic nitrile,pubchem6269,maybridge1_002114,timtec-bb sbb002487 PubChem CID: 306057 IUPAC Name: isoquinoline-1-carbonitrile SMILES: C1=CC=C2C(=C1)C=CN=C2C#N
| PubChem CID | 306057 |
|---|---|
| CAS | 1198-30-7 |
| Molecular Weight (g/mol) | 154.17 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2C#N |
| Synonym | 1-cyanoisoquinoline,1-isoquinolinecarbonitrile,isoquinaldonitrile,isoquinolinecarbonitrile,1-cyano-isoquinoline,isoquinaldinic nitrile,pubchem6269,maybridge1_002114,timtec-bb sbb002487 |
| IUPAC Name | isoquinoline-1-carbonitrile |
| InChI Key | HJHXYSBRTVFEDD-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2 |
1,2,3,4-Tetrahydroisoquinoline, 95%
CAS: 91-21-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1
| PubChem CID | 7046 |
|---|---|
| CAS | 91-21-4 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00006896 |
| SMILES | C1CC2=CC=CC=C2CN1 |
| Synonym | tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin |
| IUPAC Name | 1,2,3,4-tetrahydroisoquinoline |
| InChI Key | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
Methyl 2-furoate, 98%
CAS: 611-13-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00003236 InChI Key: HDJLSECJEQSPKW-UHFFFAOYSA-N Synonym: methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester PubChem CID: 11902 IUPAC Name: methyl furan-2-carboxylate SMILES: COC(=O)C1=CC=CO1
| PubChem CID | 11902 |
|---|---|
| CAS | 611-13-2 |
| Molecular Weight (g/mol) | 126.11 |
| MDL Number | MFCD00003236 |
| SMILES | COC(=O)C1=CC=CO1 |
| Synonym | methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester |
| IUPAC Name | methyl furan-2-carboxylate |
| InChI Key | HDJLSECJEQSPKW-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Methyl 3-amino-2-thiophenecarboxylate, 99%
CAS: 22288-78-4 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00009765 InChI Key: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonym: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 IUPAC Name: methyl 3-aminothiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=CS1
| PubChem CID | 89652 |
|---|---|
| CAS | 22288-78-4 |
| Molecular Weight (g/mol) | 157.19 |
| MDL Number | MFCD00009765 |
| SMILES | COC(=O)C1=C(N)C=CS1 |
| Synonym | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
| IUPAC Name | methyl 3-aminothiophene-2-carboxylate |
| InChI Key | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
2-Bromo-4-nitropyridine N-oxide, 97%
CAS: 52092-43-0 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.99 MDL Number: MFCD00160743 InChI Key: IRBDHXCXCSFNEQ-UHFFFAOYSA-N Synonym: 2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu PubChem CID: 3904026 SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1
| PubChem CID | 3904026 |
|---|---|
| CAS | 52092-43-0 |
| Molecular Weight (g/mol) | 218.99 |
| MDL Number | MFCD00160743 |
| SMILES | [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1 |
| Synonym | 2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu |
| InChI Key | IRBDHXCXCSFNEQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O3 |
2-Bromo-3-methyl-5-nitropyridine, 97%
CAS: 23132-21-0 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD03095065 InChI Key: FZIQHPKXSLHGBZ-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine PubChem CID: 5200466 IUPAC Name: 2-bromo-3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1Br)[N+](=O)[O-]
| PubChem CID | 5200466 |
|---|---|
| CAS | 23132-21-0 |
| Molecular Weight (g/mol) | 217.022 |
| MDL Number | MFCD03095065 |
| SMILES | CC1=CC(=CN=C1Br)[N+](=O)[O-] |
| Synonym | 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine |
| IUPAC Name | 2-bromo-3-methyl-5-nitropyridine |
| InChI Key | FZIQHPKXSLHGBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |