Organoheterocyclic compounds
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4-Vinylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 2156-04-9 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.97 MDL Number: MFCD00239441 InChI Key: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1
| CAS | 2156-04-9 |
|---|---|
| Molecular Weight (g/mol) | 147.97 |
| MDL Number | MFCD00239441 |
| SMILES | OB(O)C1=CC=C(C=C)C=C1 |
| InChI Key | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO2 |
Bis(ethylenedithio)tetrathiafulvalene
CAS: 66946-48-3 Molecular Formula: C10H8S8 Molecular Weight (g/mol): 384.65 MDL Number: MFCD00059710 InChI Key: LZJCVNLYDXCIBG-UHFFFAOYSA-N Synonym: bis ethylenedithio tetrathiafulvalene,bedt-ttf,2-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiine,bis ethylenedithio tetrathiofulvalene,bis ethylenedithiolo tetrathiafulvalene,bis-ethylenedithio tetrathiafulvalene,bis ethylenedithiolo tetrathiafulvalene 250mg,bi 5,6-dihydro-1,3-dithiolo 4,5-b 1,4-dithiine-2-ylidene,2-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiine PubChem CID: 633432 IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1
| PubChem CID | 633432 |
|---|---|
| CAS | 66946-48-3 |
| Molecular Weight (g/mol) | 384.65 |
| MDL Number | MFCD00059710 |
| SMILES | C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1 |
| Synonym | bis ethylenedithio tetrathiafulvalene,bedt-ttf,2-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiine,bis ethylenedithio tetrathiofulvalene,bis ethylenedithiolo tetrathiafulvalene,bis-ethylenedithio tetrathiafulvalene,bis ethylenedithiolo tetrathiafulvalene 250mg,bi 5,6-dihydro-1,3-dithiolo 4,5-b 1,4-dithiine-2-ylidene,2-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiine |
| IUPAC Name | 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine |
| InChI Key | LZJCVNLYDXCIBG-UHFFFAOYSA-N |
| Molecular Formula | C10H8S8 |
4-(Dimethylamino)piperidine, 97%
CAS: 50533-97-6 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00023144 InChI Key: YFJAIURZMRJPDB-UHFFFAOYSA-N Synonym: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine PubChem CID: 417391 IUPAC Name: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1
| PubChem CID | 417391 |
|---|---|
| CAS | 50533-97-6 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00023144 |
| SMILES | CN(C)C1CCNCC1 |
| Synonym | 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine |
| IUPAC Name | N,N-dimethylpiperidin-4-amine |
| InChI Key | YFJAIURZMRJPDB-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
1-n-Butylpyridinium chloride, 98%
CAS: 1124-64-7 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.668 MDL Number: MFCD00060047 InChI Key: POKOASTYJWUQJG-UHFFFAOYSA-M Synonym: 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride PubChem CID: 2734171 IUPAC Name: 1-butylpyridin-1-ium;chloride SMILES: CCCC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 2734171 |
|---|---|
| CAS | 1124-64-7 |
| Molecular Weight (g/mol) | 171.668 |
| MDL Number | MFCD00060047 |
| SMILES | CCCC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride |
| IUPAC Name | 1-butylpyridin-1-ium;chloride |
| InChI Key | POKOASTYJWUQJG-UHFFFAOYSA-M |
| Molecular Formula | C9H14ClN |
2-Cyano-6-fluoropyridine, 95%
CAS: 3939-15-9 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.10 MDL Number: MFCD09263323 InChI Key: NVOLTPVZQXTZCW-UHFFFAOYSA-N Synonym: 2-cyano-6-fluoropyridine,6-fluoropicolinonitrile,2-pyridinecarbonitrile, 6-fluoro,6-fluoro-2-cyanopyridine;2-fluoro-6-cyanopyridine;6-fluoropicolinonitrile,pubchem4017,acmc-1cj0q,2-pyridinecarbonitrile,6-fluoro,6-fluoro-pyridine-2-carbonitrile,2-fluoropyridine-6-carbonitrile,6-fluoro-2-pyridinecarbonitrile PubChem CID: 14296369 IUPAC Name: 6-fluoropyridine-2-carbonitrile SMILES: FC1=CC=CC(=N1)C#N
| PubChem CID | 14296369 |
|---|---|
| CAS | 3939-15-9 |
| Molecular Weight (g/mol) | 122.10 |
| MDL Number | MFCD09263323 |
| SMILES | FC1=CC=CC(=N1)C#N |
| Synonym | 2-cyano-6-fluoropyridine,6-fluoropicolinonitrile,2-pyridinecarbonitrile, 6-fluoro,6-fluoro-2-cyanopyridine;2-fluoro-6-cyanopyridine;6-fluoropicolinonitrile,pubchem4017,acmc-1cj0q,2-pyridinecarbonitrile,6-fluoro,6-fluoro-pyridine-2-carbonitrile,2-fluoropyridine-6-carbonitrile,6-fluoro-2-pyridinecarbonitrile |
| IUPAC Name | 6-fluoropyridine-2-carbonitrile |
| InChI Key | NVOLTPVZQXTZCW-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
N-(Ethoxycarbonyl)nortropinone, 99%, Thermo Scientific™
CAS: 32499-64-2 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00078171 InChI Key: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonym: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone PubChem CID: 401882 IUPAC Name: ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2
| PubChem CID | 401882 |
|---|---|
| CAS | 32499-64-2 |
| Molecular Weight (g/mol) | 197.234 |
| MDL Number | MFCD00078171 |
| SMILES | CCOC(=O)N1C2CCC1CC(=O)C2 |
| Synonym | ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone |
| IUPAC Name | ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| InChI Key | ANEJUHJDPGTVIO-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO3 |
2-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 99%
CAS: 74291-57-9 Molecular Formula: C11H9ClF3NO3S Molecular Weight (g/mol): 327.70 MDL Number: MFCD01075651 InChI Key: SXIYEBVAQTUBOQ-UHFFFAOYSA-N Synonym: 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone PubChem CID: 11324902 IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride SMILES: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
| PubChem CID | 11324902 |
|---|---|
| CAS | 74291-57-9 |
| Molecular Weight (g/mol) | 327.70 |
| MDL Number | MFCD01075651 |
| SMILES | FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O |
| Synonym | 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone |
| IUPAC Name | 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride |
| InChI Key | SXIYEBVAQTUBOQ-UHFFFAOYSA-N |
| Molecular Formula | C11H9ClF3NO3S |
2-Methylimidazo[4,5-c]pyridine, 96%
CAS: 63604-59-1 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD03426025 InChI Key: JWQVOMJORQXNME-UHFFFAOYSA-N Synonym: 2-methyl-3h-imidazo 4,5-c pyridine,2-methyl-1h-imidazo 4,5-c pyridine,2-methylimidazo 4,5-c pyridine,8-methyl-3-deazapurine,8-methyl-3,7,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,acmc-20anq0,2-methyl-5-azabenzimidazole,3h-imidazo 4,5-c pyridine, 2-methyl,1h-imidazo 4,5-c pyridine, 2-methyl PubChem CID: 373077 IUPAC Name: 2-methyl-3H-imidazo[4,5-c]pyridine SMILES: CC1=NC2=C(N1)C=NC=C2
| PubChem CID | 373077 |
|---|---|
| CAS | 63604-59-1 |
| Molecular Weight (g/mol) | 133.154 |
| MDL Number | MFCD03426025 |
| SMILES | CC1=NC2=C(N1)C=NC=C2 |
| Synonym | 2-methyl-3h-imidazo 4,5-c pyridine,2-methyl-1h-imidazo 4,5-c pyridine,2-methylimidazo 4,5-c pyridine,8-methyl-3-deazapurine,8-methyl-3,7,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,acmc-20anq0,2-methyl-5-azabenzimidazole,3h-imidazo 4,5-c pyridine, 2-methyl,1h-imidazo 4,5-c pyridine, 2-methyl |
| IUPAC Name | 2-methyl-3H-imidazo[4,5-c]pyridine |
| InChI Key | JWQVOMJORQXNME-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
6-Chloropyridine-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 4684-94-0 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00155390 InChI Key: ZLKMOIHCHCMSFW-UHFFFAOYSA-N Synonym: 6-chloropicolinic acid,2-chloro-6-pyridinecarboxylic acid,6-chloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-chloro,2-chloropyridine-6-carboxylic acid,6-chloro-2-picolinic acid,6-cpa,picolinic acid, 6-chloro,6-chloro-2-carboxy-pyridine,caswell no. 214b PubChem CID: 20812 IUPAC Name: 6-chloropyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1)Cl)C(=O)O
| PubChem CID | 20812 |
|---|---|
| CAS | 4684-94-0 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00155390 |
| SMILES | C1=CC(=NC(=C1)Cl)C(=O)O |
| Synonym | 6-chloropicolinic acid,2-chloro-6-pyridinecarboxylic acid,6-chloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-chloro,2-chloropyridine-6-carboxylic acid,6-chloro-2-picolinic acid,6-cpa,picolinic acid, 6-chloro,6-chloro-2-carboxy-pyridine,caswell no. 214b |
| IUPAC Name | 6-chloropyridine-2-carboxylic acid |
| InChI Key | ZLKMOIHCHCMSFW-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
1-Acetylpiperidine-4-carbonyl chloride, 97%, may contain up to ca 1M free HCl
CAS: 59084-16-1 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD02094017 InChI Key: OHCPVLJEAHBMEG-UHFFFAOYSA-N Synonym: 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride PubChem CID: 100950 IUPAC Name: 1-acetylpiperidine-4-carbonyl chloride SMILES: CC(=O)N1CCC(CC1)C(=O)Cl
| PubChem CID | 100950 |
|---|---|
| CAS | 59084-16-1 |
| Molecular Weight (g/mol) | 189.639 |
| MDL Number | MFCD02094017 |
| SMILES | CC(=O)N1CCC(CC1)C(=O)Cl |
| Synonym | 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride |
| IUPAC Name | 1-acetylpiperidine-4-carbonyl chloride |
| InChI Key | OHCPVLJEAHBMEG-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO2 |
3-Thiopheneethanol, 98%, Thermo Scientific Chemicals
CAS: 13781-67-4 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009766 InChI Key: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 IUPAC Name: 2-thiophen-3-ylethanol SMILES: OCCC1=CSC=C1
| PubChem CID | 83731 |
|---|---|
| CAS | 13781-67-4 |
| Molecular Weight (g/mol) | 128.19 |
| MDL Number | MFCD00009766 |
| SMILES | OCCC1=CSC=C1 |
| Synonym | 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 |
| IUPAC Name | 2-thiophen-3-ylethanol |
| InChI Key | YYPNNBPPDFTQFX-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
6-Bromopyridine-3-boronic acid, 95%
CAS: 223463-14-7 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD03411558 InChI Key: BCYWDUVHAPHGIP-UHFFFAOYSA-N Synonym: 2-bromopyridine-5-boronic acid,6-bromopyridin-3-yl boronic acid,6-bromopyridine-3-boronic acid,2-bromo-5-pyridineboronic acid,6-bromopyridin-3-lboronic acid,2-bromo-5-pyridylboronic acid,2-bromopyridyl-5-boronic acid,6-bromo-3-pyridylboronic acid,6-bromopyridin-3-yl-3-boronic acid,6-bromo-3-pyridinylboronic acid PubChem CID: 2762706 IUPAC Name: (6-bromopyridin-3-yl)boronic acid SMILES: OB(O)C1=CN=C(Br)C=C1
| PubChem CID | 2762706 |
|---|---|
| CAS | 223463-14-7 |
| Molecular Weight (g/mol) | 201.81 |
| MDL Number | MFCD03411558 |
| SMILES | OB(O)C1=CN=C(Br)C=C1 |
| Synonym | 2-bromopyridine-5-boronic acid,6-bromopyridin-3-yl boronic acid,6-bromopyridine-3-boronic acid,2-bromo-5-pyridineboronic acid,6-bromopyridin-3-lboronic acid,2-bromo-5-pyridylboronic acid,2-bromopyridyl-5-boronic acid,6-bromo-3-pyridylboronic acid,6-bromopyridin-3-yl-3-boronic acid,6-bromo-3-pyridinylboronic acid |
| IUPAC Name | (6-bromopyridin-3-yl)boronic acid |
| InChI Key | BCYWDUVHAPHGIP-UHFFFAOYSA-N |
| Molecular Formula | C5H5BBrNO2 |
2-Amino-4-(trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals
CAS: 106447-97-6 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD00077455 InChI Key: RWGBXAQMUBGGKQ-UHFFFAOYSA-N Synonym: 2-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-2-amine,4-trifluoromethyl-pyridin-2-ylamine,2-amino-4-trifluoromethylpyridine,4-trifluoromethyl-2-pyridinamine,4-trifluoromethyl-2-pyridylamine,2-pyridinamine, 4-trifluoromethyl,2-amino-4-trifluoromethyl-pyridine,pubchem2977 PubChem CID: 2778315 IUPAC Name: 4-(trifluoromethyl)pyridin-2-amine SMILES: C1=CN=C(C=C1C(F)(F)F)N
| PubChem CID | 2778315 |
|---|---|
| CAS | 106447-97-6 |
| Molecular Weight (g/mol) | 162.115 |
| MDL Number | MFCD00077455 |
| SMILES | C1=CN=C(C=C1C(F)(F)F)N |
| Synonym | 2-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-2-amine,4-trifluoromethyl-pyridin-2-ylamine,2-amino-4-trifluoromethylpyridine,4-trifluoromethyl-2-pyridinamine,4-trifluoromethyl-2-pyridylamine,2-pyridinamine, 4-trifluoromethyl,2-amino-4-trifluoromethyl-pyridine,pubchem2977 |
| IUPAC Name | 4-(trifluoromethyl)pyridin-2-amine |
| InChI Key | RWGBXAQMUBGGKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
2-Amino-5-cyanopyridine, 98%
CAS: 4214-73-7 Molecular Formula: C6H6N3 Molecular Weight (g/mol): 120.13 MDL Number: MFCD00128902 InChI Key: KDVBYUUGYXUXNL-UHFFFAOYSA-O Synonym: 2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu PubChem CID: 818260 SMILES: NC1=CC=C(C=[NH+]1)C#N
| PubChem CID | 818260 |
|---|---|
| CAS | 4214-73-7 |
| Molecular Weight (g/mol) | 120.13 |
| MDL Number | MFCD00128902 |
| SMILES | NC1=CC=C(C=[NH+]1)C#N |
| Synonym | 2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu |
| InChI Key | KDVBYUUGYXUXNL-UHFFFAOYSA-O |
| Molecular Formula | C6H6N3 |
5-Bromo-2-fluoropyridine, 98%
CAS: 766-11-0 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD01863742 InChI Key: MYUQKYGWKHTRPG-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyridine,3-bromo-6-fluoropyridine,5-bromo-2-fluoro pyridine,5-bromo-2-fluoro-pyridine,pyridine, 5-bromo-2-fluoro,2-fluoro-5-bromo pyridine,pubchem3550,2-fluro-5-bromo-pyridine,acmc-209p4s,bromo-2-fluoropyridine, 5 PubChem CID: 2783168 IUPAC Name: 5-bromo-2-fluoropyridine SMILES: C1=CC(=NC=C1Br)F
| PubChem CID | 2783168 |
|---|---|
| CAS | 766-11-0 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD01863742 |
| SMILES | C1=CC(=NC=C1Br)F |
| Synonym | 2-fluoro-5-bromopyridine,3-bromo-6-fluoropyridine,5-bromo-2-fluoro pyridine,5-bromo-2-fluoro-pyridine,pyridine, 5-bromo-2-fluoro,2-fluoro-5-bromo pyridine,pubchem3550,2-fluro-5-bromo-pyridine,acmc-209p4s,bromo-2-fluoropyridine, 5 |
| IUPAC Name | 5-bromo-2-fluoropyridine |
| InChI Key | MYUQKYGWKHTRPG-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |