Pyridiner och derivat
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Filtrerade sökresultat
3-Aminopyridin, 99 %
CAS: 462-08-8 Molekylformel: C5H6N2 Molekylvikt (g/mol): 94.12 MDL-nummer: MFCD00006400 InChI-nyckel: CUYKNJBYIJFRCU-UHFFFAOYSA-N Synonym: 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine PubChem CID: 10009 IUPAC-namn: pyridin-3-amin LEDER: NC1=CC=CN=C1
| Molekylformel | C5H6N2 |
|---|---|
| PubChem CID | 10009 |
| MDL-nummer | MFCD00006400 |
| IUPAC-namn | pyridin-3-amin |
| CAS | 462-08-8 |
| InChI-nyckel | CUYKNJBYIJFRCU-UHFFFAOYSA-N |
| LEDER | NC1=CC=CN=C1 |
| Molekylvikt (g/mol) | 94.12 |
| Synonym | 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine |
Tris(2,2'-bipyridyl)ruthenium(II) klorid, hexahydrat, 98 %
CAS: 50525-27-4 Molekylformel: C30H36Cl2N6O6Ru Molekylvikt (g/mol): 748.62 MDL-nummer: MFCD00149670 InChI-nyckel: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC-namn: 2-pyridin-2-ylpyridin; rutenium(2+); diklorid;hydrat LEDER: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
| Molekylformel | C30H36Cl2N6O6Ru |
|---|---|
| PubChem CID | 131664161 |
| MDL-nummer | MFCD00149670 |
| IUPAC-namn | 2-pyridin-2-ylpyridin; rutenium(2+); diklorid;hydrat |
| CAS | 50525-27-4 |
| InChI-nyckel | WHELTKFSBJNBMQ-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
| Molekylvikt (g/mol) | 748.62 |
| Synonym | tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate |
Pyridin-N-oxid, 95 %
CAS: 694-59-7 Molekylformel: C5H5NO Molekylvikt (g/mol): 95.1 MDL-nummer: MFCD00006194 InChI-nyckel: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC-namn: 1-oxidopyridin-1-ium LEDER: C1=CC=[N+](C=C1)[O-]
| Molekylformel | C5H5NO |
|---|---|
| PubChem CID | 12753 |
| MDL-nummer | MFCD00006194 |
| IUPAC-namn | 1-oxidopyridin-1-ium |
| CAS | 694-59-7 |
| InChI-nyckel | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
| LEDER | C1=CC=[N+](C=C1)[O-] |
| ChEBI | CHEBI:29136 |
| Molekylvikt (g/mol) | 95.1 |
| Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
4-nitrokinolin-N-oxid, 98 %
CAS: 56-57-5 Molekylformel: C9H6N2O3 Molekylvikt (g/mol): 190.16 MDL-nummer: MFCD00006738 InChI-nyckel: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC-namn: 4-nitro-l-oxidokinolin-l-ium LEDER: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
| Molekylformel | C9H6N2O3 |
|---|---|
| PubChem CID | 5955 |
| MDL-nummer | MFCD00006738 |
| IUPAC-namn | 4-nitro-l-oxidokinolin-l-ium |
| CAS | 56-57-5 |
| InChI-nyckel | YHQDZJICGQWFHK-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1 |
| ChEBI | CHEBI:16907 |
| Molekylvikt (g/mol) | 190.16 |
| Synonym | 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide |
Isonicotinsyra, 99 %
CAS: 55-22-1 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 InChI-nyckel: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC-namn: pyridin-4-karboxylsyra LEDER: C1=CN=CC=C1C(=O)O
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 5922 |
| IUPAC-namn | pyridin-4-karboxylsyra |
| CAS | 55-22-1 |
| InChI-nyckel | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C(=O)O |
| ChEBI | CHEBI:6032 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
Pyridinhydroklorid, 98 %, ren
CAS: 628-13-7 Molekylformel: C5H5N·ClH Molekylvikt (g/mol): 115.56 InChI-nyckel: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC-namn: pyridin; hydroklorid LEDER: C1=CC=NC=C1.Cl
| Molekylformel | C5H5N·ClH |
|---|---|
| PubChem CID | 10176127 |
| IUPAC-namn | pyridin; hydroklorid |
| CAS | 628-13-7 |
| InChI-nyckel | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1.Cl |
| Molekylvikt (g/mol) | 115.56 |
| Synonym | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
Pyridoxal hydroklorid, 99 %
CAS: 65-22-5 Molekylformel: C8H9NO3·HCl Molekylvikt (g/mol): 203.62 MDL-nummer: MFCD00012809 InChI-nyckel: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC-namn: 3-hydroxi-5-(hydroximetyl)-2-metylpyridin-4-karbaldehyd; hydroklorid LEDER: CC1=NC=C(C(=C1O)C=O)CO.Cl
| Molekylformel | C8H9NO3·HCl |
|---|---|
| PubChem CID | 6171 |
| MDL-nummer | MFCD00012809 |
| IUPAC-namn | 3-hydroxi-5-(hydroximetyl)-2-metylpyridin-4-karbaldehyd; hydroklorid |
| CAS | 65-22-5 |
| InChI-nyckel | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(C(=C1O)C=O)CO.Cl |
| Molekylvikt (g/mol) | 203.62 |
| Synonym | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
2,6-pyridindikarboxylsyra, 99 %
CAS: 499-83-2 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00006299 InChI-nyckel: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC-namn: pyridin-2,6-dikarboxylsyra LEDER: C1=CC(=NC(=C1)C(=O)O)C(=O)O
| PubChem CID | 10367 |
|---|---|
| MDL-nummer | MFCD00006299 |
| IUPAC-namn | pyridin-2,6-dikarboxylsyra |
| CAS | 499-83-2 |
| InChI-nyckel | WJJMNDUMQPNECX-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
| ChEBI | CHEBI:46837 |
| Molekylvikt (g/mol) | 167.12 |
| Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
Nikotinsyra, 99,5 %
CAS: 59-67-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006391 InChI-nyckel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-namn: pyridin-3-karboxylsyra LEDER: OC(=O)C1=CC=CN=C1
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 938 |
| MDL-nummer | MFCD00006391 |
| IUPAC-namn | pyridin-3-karboxylsyra |
| CAS | 59-67-6 |
| InChI-nyckel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CN=C1 |
| ChEBI | CHEBI:15940 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
Thermo Scientific Chemicals L-nikotin, 99+%
CAS: 54-11-5 Molekylformel: C10H14N2 Molekylvikt (g/mol): 162.23 InChI-nyckel: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC-namn: 3-[(2S)-l-metylpyrrolidin-2-yl]pyridin LEDER: CN1CCCC1C2=CN=CC=C2
| Molekylformel | C10H14N2 |
|---|---|
| PubChem CID | 89594 |
| IUPAC-namn | 3-[(2S)-l-metylpyrrolidin-2-yl]pyridin |
| CAS | 54-11-5 |
| InChI-nyckel | SNICXCGAKADSCV-JTQLQIEISA-N |
| LEDER | CN1CCCC1C2=CN=CC=C2 |
| ChEBI | CHEBI:17688 |
| Molekylvikt (g/mol) | 162.23 |
| Synonym | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
4-aminopyridin, 98 %
CAS: 504-24-5 Molekylformel: C5H6N2 Molekylvikt (g/mol): 94.12 MDL-nummer: MFCD00006439 InChI-nyckel: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC-namn: pyridin-4-amin LEDER: C1=CN=CC=C1N
| Molekylformel | C5H6N2 |
|---|---|
| PubChem CID | 1727 |
| MDL-nummer | MFCD00006439 |
| IUPAC-namn | pyridin-4-amin |
| CAS | 504-24-5 |
| InChI-nyckel | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1N |
| ChEBI | CHEBI:34385 |
| Molekylvikt (g/mol) | 94.12 |
| Synonym | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
2,4,6-Kollidin, 99%
CAS: 108-75-8 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00006338 InChI-nyckel: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC-namn: 2,4,6-trimetylpyridin LEDER: CC1=CC(C)=NC(C)=C1
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 7953 |
| MDL-nummer | MFCD00006338 |
| IUPAC-namn | 2,4,6-trimetylpyridin |
| CAS | 108-75-8 |
| InChI-nyckel | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=NC(C)=C1 |
| Molekylvikt (g/mol) | 121.18 |
| Synonym | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
1-Hexadecylpyridiniumkloridiniummonohydrat, 96,0–101,0 %
CAS: 6004-24-6 Molekylformel: C21H40ClNO Molekylvikt (g/mol): 358.01 MDL-nummer: MFCD00149977 InChI-nyckel: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC-namn: 1-hexadecylpyridin-1-ium;klorid;hydrat LEDER: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| Molekylformel | C21H40ClNO |
|---|---|
| PubChem CID | 22324 |
| MDL-nummer | MFCD00149977 |
| IUPAC-namn | 1-hexadecylpyridin-1-ium;klorid;hydrat |
| CAS | 6004-24-6 |
| InChI-nyckel | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| LEDER | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| ChEBI | CHEBI:3566 |
| Molekylvikt (g/mol) | 358.01 |
| Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
2-Mercaptopyridin, 98 %
CAS: 2637-34-5 Molekylformel: C5H5NS Molekylvikt (g/mol): 111.16 MDL-nummer: MFCD00006285 InChI-nyckel: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonym: 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine PubChem CID: 2723698 ChEBI: CHEBI:45223 IUPAC-namn: lH-pyridin-2-tion LEDER: C1=CC(=S)NC=C1
| Molekylformel | C5H5NS |
|---|---|
| PubChem CID | 2723698 |
| MDL-nummer | MFCD00006285 |
| IUPAC-namn | lH-pyridin-2-tion |
| CAS | 2637-34-5 |
| InChI-nyckel | WHMDPDGBKYUEMW-UHFFFAOYSA-N |
| LEDER | C1=CC(=S)NC=C1 |
| ChEBI | CHEBI:45223 |
| Molekylvikt (g/mol) | 111.16 |
| Synonym | 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine |
Quinaldine, 95+%
CAS: 91-63-4 Molekylformel: C10H9N Molekylvikt (g/mol): 143.19 MDL-nummer: MFCD00006756 InChI-nyckel: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC-namn: 2-metylkinolin LEDER: CC1=CC=C2C=CC=CC2=N1
| Molekylformel | C10H9N |
|---|---|
| PubChem CID | 7060 |
| MDL-nummer | MFCD00006756 |
| IUPAC-namn | 2-metylkinolin |
| CAS | 91-63-4 |
| InChI-nyckel | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C2C=CC=CC2=N1 |
| Molekylvikt (g/mol) | 143.19 |
| Synonym | quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech |