Filtered Search Results
Imidazo[1,2-a]pyridine-2-carboxylic acid monohydrate, 97%
CAS: 64951-08-2 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD03419462 InChI Key: WQLJLPDGSLZYEP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade PubChem CID: 2062168 IUPAC Name: imidazo[1,2-a]pyridine-2-carboxylic acid SMILES: OC(=O)C1=CN2C=CC=CC2=N1
| PubChem CID | 2062168 |
|---|---|
| CAS | 64951-08-2 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD03419462 |
| SMILES | OC(=O)C1=CN2C=CC=CC2=N1 |
| Synonym | imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade |
| IUPAC Name | imidazo[1,2-a]pyridine-2-carboxylic acid |
| InChI Key | WQLJLPDGSLZYEP-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
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 |
2-(1-Piperazinyl)pyrimidine, 98+%
CAS: 20980-22-7 Molecular Formula: C8H12N4 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00040742 InChI Key: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC Name: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2
| PubChem CID | 88747 |
|---|---|
| CAS | 20980-22-7 |
| Molecular Weight (g/mol) | 164.21 |
| MDL Number | MFCD00040742 |
| SMILES | C1CN(CCN1)C2=NC=CC=N2 |
| Synonym | 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine |
| IUPAC Name | 2-piperazin-1-ylpyrimidine |
| InChI Key | MRBFGEHILMYPTF-UHFFFAOYSA-N |
| Molecular Formula | C8H12N4 |
Chromone-2-carboxylic acid, 97%
CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| PubChem CID | 2741 |
|---|---|
| CAS | 4940-39-0 |
| Molecular Weight (g/mol) | 190.154 |
| MDL Number | MFCD00006838 |
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Synonym | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
| IUPAC Name | 4-oxochromene-2-carboxylic acid |
| InChI Key | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
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 |
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-Benzyl-2-pyrrolidinone, 97%, Thermo Scientific Chemicals
CAS: 5291-77-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00003195 InChI Key: LVUQCTGSDJLWCE-UHFFFAOYSA-N Synonym: 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste PubChem CID: 79176 IUPAC Name: 1-benzylpyrrolidin-2-one SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2
| PubChem CID | 79176 |
|---|---|
| CAS | 5291-77-0 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD00003195 |
| SMILES | C1CC(=O)N(C1)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste |
| IUPAC Name | 1-benzylpyrrolidin-2-one |
| InChI Key | LVUQCTGSDJLWCE-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
Tetrahydropyran-4-carboxylic acid, 97%
CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O
| PubChem CID | 219302 |
|---|---|
| CAS | 5337-03-1 |
| Molecular Weight (g/mol) | 130.14 |
| SMILES | C1COCCC1C(=O)O |
| Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
| IUPAC Name | oxane-4-carboxylic acid |
| InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
1-Benzyloxycarbonyl-4-piperidone, 98+%
CAS: 19099-93-5 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00673144 InChI Key: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonym: 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone PubChem CID: 643496 IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
| PubChem CID | 643496 |
|---|---|
| CAS | 19099-93-5 |
| Molecular Weight (g/mol) | 233.267 |
| MDL Number | MFCD00673144 |
| SMILES | C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2 |
| Synonym | 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone |
| IUPAC Name | benzyl 4-oxopiperidine-1-carboxylate |
| InChI Key | VZOVOHRDLOYBJX-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO3 |
5-Bromo-2-chloro-3-cyanopyridine, 98%, Thermo Scientific Chemicals
CAS: 405224-23-9 Molecular Formula: C6H2BrClN2 Molecular Weight (g/mol): 217.45 MDL Number: MFCD09801046 InChI Key: MQOHJAYYYVQBSH-UHFFFAOYSA-N Synonym: 5-bromo-2-chloronicotinonitrile,5-bromo-2-chloro-3-cyanopyridine,5-bromo-2-chloro-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-bromo-2-chloro,pubchem15627,acmc-1amn3,5-bromo-2-chloronicotinontrile,5-bromo-2-chloro-nicotinonitrile,5-bromo-2-chloro-pyridine-3-carbonitrile,5-bromo-2-chloropyridine-3-carbonitrile PubChem CID: 21948269 IUPAC Name: 5-bromo-2-chloropyridine-3-carbonitrile SMILES: ClC1=NC=C(Br)C=C1C#N
| PubChem CID | 21948269 |
|---|---|
| CAS | 405224-23-9 |
| Molecular Weight (g/mol) | 217.45 |
| MDL Number | MFCD09801046 |
| SMILES | ClC1=NC=C(Br)C=C1C#N |
| Synonym | 5-bromo-2-chloronicotinonitrile,5-bromo-2-chloro-3-cyanopyridine,5-bromo-2-chloro-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-bromo-2-chloro,pubchem15627,acmc-1amn3,5-bromo-2-chloronicotinontrile,5-bromo-2-chloro-nicotinonitrile,5-bromo-2-chloro-pyridine-3-carbonitrile,5-bromo-2-chloropyridine-3-carbonitrile |
| IUPAC Name | 5-bromo-2-chloropyridine-3-carbonitrile |
| InChI Key | MQOHJAYYYVQBSH-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrClN2 |
(R)-(+)-N-BOC-2-Piperidinecarboxylic acid, 98%
CAS: 28697-17-8 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.27 MDL Number: MFCD00237380 InChI Key: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| PubChem CID | 688618 |
|---|---|
| CAS | 28697-17-8 |
| Molecular Weight (g/mol) | 229.27 |
| MDL Number | MFCD00237380 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Synonym | r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid |
| IUPAC Name | (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| InChI Key | JQAOHGMPAAWWQO-MRVPVSSYSA-N |
| Molecular Formula | C11H19NO4 |
4-(4-Chlorophenyl)-4-hydroxypiperidine, 97%
CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| PubChem CID | 38282 |
|---|---|
| CAS | 39512-49-7 |
| Molecular Weight (g/mol) | 248.15 |
| MDL Number | MFCD00006001 |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO |
6-Aminonicotinic acid methyl ester, 97%
CAS: 36052-24-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00797844 InChI Key: JACPDLJUQLKABC-UHFFFAOYSA-N Synonym: methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester PubChem CID: 737487 IUPAC Name: methyl 6-aminopyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)N
| PubChem CID | 737487 |
|---|---|
| CAS | 36052-24-1 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00797844 |
| SMILES | COC(=O)C1=CN=C(C=C1)N |
| Synonym | methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester |
| IUPAC Name | methyl 6-aminopyridine-3-carboxylate |
| InChI Key | JACPDLJUQLKABC-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
4-Benzylpiperidine, 98%
CAS: 31252-42-3 Molecular Formula: C12H17N Molecular Weight (g/mol): 175.28 MDL Number: MFCD00006006 InChI Key: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonym: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin PubChem CID: 31738 IUPAC Name: 4-benzylpiperidine SMILES: C(C1CCNCC1)C1=CC=CC=C1
| PubChem CID | 31738 |
|---|---|
| CAS | 31252-42-3 |
| Molecular Weight (g/mol) | 175.28 |
| MDL Number | MFCD00006006 |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| Synonym | piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin |
| IUPAC Name | 4-benzylpiperidine |
| InChI Key | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
| Molecular Formula | C12H17N |