Pyridine und Derivate

Aromatische organische Verbindungen, die aus einem aromatischen sechsgliedrigen Ring bestehen, der ein Stickstoffatom und fünf Kohlenstoffatome enthält; enthält Verbindungen, die aus Pyridinen abgeleitet wurden.

1 – 15 von 1,718 Ergebnisse

2,6-Dibrompyridin, 98 %, Thermo Scientific Chemicals

CAS: 626-05-1 Summenformel: C₅H₃Br₂N Molekulargewicht (g/mol): 236.89 InChI-Schlüssel: FEYDZHNIIMENOB-UHFFFAOYSA-N PubChem CID: 12274 IUPAC-Name: 2,6-Dibrompyridin SMILES: C1=CC(=NC(=C1)Br)Br

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InChI-Schlüssel	FEYDZHNIIMENOB-UHFFFAOYSA-N
IUPAC-Name	2,6-Dibrompyridin
PubChem CID	12274
CAS	626-05-1
Molekulargewicht (g/mol)	236.89
SMILES	C1=CC(=NC(=C1)Br)Br
Summenformel	C₅H₃Br₂N

n-Dodecylpyridiniumchlorid Hydrat, 98 %, Thermo Scientific Chemicals

CAS: 207234-02-4 Summenformel: C17H30ClN Molekulargewicht (g/mol): 283.88 MDL-Nummer: MFCD00011987 InChI-Schlüssel: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 PubChem CID: 16211802 IUPAC-Name: 1-Dodecylpyridin-1-ium;Chlorid;Hydrat SMILES: [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1

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InChI-Schlüssel	GKQHIYSTBXDYNQ-UHFFFAOYSA-M
IUPAC-Name	1-Dodecylpyridin-1-ium;Chlorid;Hydrat
PubChem CID	16211802
CAS	207234-02-4
MDL-Nummer	MFCD00011987
Molekulargewicht (g/mol)	283.88
SMILES	[Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1
Synonym	1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1
Summenformel	C17H30ClN

2-Chlorpyridin, 99 %, Thermo Scientific Chemicals

CAS: 109-09-1 MDL-Nummer: MFCD00006228 InChI-Schlüssel: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC-Name: 2-Chlorpyridin SMILES: C1=CC=NC(=C1)Cl

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InChI-Schlüssel	OKDGRDCXVWSXDC-UHFFFAOYSA-N
IUPAC-Name	2-Chlorpyridin
PubChem CID	7977
CAS	109-09-1
ChEBI	CHEBI:39174
MDL-Nummer	MFCD00006228
SMILES	C1=CC=NC(=C1)Cl
Synonym	o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810

Pyridin-2,6-dicarbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 499-83-2 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00006299 InChI-Schlüssel: 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-Name: Pyridin-2,6-Dicarbonsäure SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O

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InChI-Schlüssel	WJJMNDUMQPNECX-UHFFFAOYSA-N
IUPAC-Name	Pyridin-2,6-Dicarbonsäure
PubChem CID	10367
CAS	499-83-2
ChEBI	CHEBI:46837
MDL-Nummer	MFCD00006299
Molekulargewicht (g/mol)	167.12
SMILES	C1=CC(=NC(=C1)C(=O)O)C(=O)O
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
Summenformel	C7H5NO4

4,4'-Bipyridin, 98 %, Thermo Scientific Chemicals

CAS: 553-26-4 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00006416 InChI-Schlüssel: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonym: 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb PubChem CID: 11107 ChEBI: CHEBI:30985 IUPAC-Name: 4-Pyridin-4-Ylpyridin SMILES: C1=CC(=CC=N1)C1=CC=NC=C1

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InChI-Schlüssel	MWVTWFVJZLCBMC-UHFFFAOYSA-N
IUPAC-Name	4-Pyridin-4-Ylpyridin
PubChem CID	11107
CAS	553-26-4
ChEBI	CHEBI:30985
MDL-Nummer	MFCD00006416
Molekulargewicht (g/mol)	156.19
SMILES	C1=CC(=CC=N1)C1=CC=NC=C1
Synonym	4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb
Summenformel	C10H8N2

2-Chlorpyridin, 99 %, Thermo Scientific Chemicals

CAS: 109-09-1 Summenformel: C5H4ClN Molekulargewicht (g/mol): 113.544 MDL-Nummer: MFCD00006228 InChI-Schlüssel: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC-Name: 2-Chlorpyridin SMILES: C1=CC=NC(=C1)Cl

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InChI-Schlüssel	OKDGRDCXVWSXDC-UHFFFAOYSA-N
IUPAC-Name	2-Chlorpyridin
PubChem CID	7977
CAS	109-09-1
ChEBI	CHEBI:39174
MDL-Nummer	MFCD00006228
Molekulargewicht (g/mol)	113.544
SMILES	C1=CC=NC(=C1)Cl
Synonym	o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810
Summenformel	C5H4ClN

2,6-Lutidin-N-oxid, 98 %, Thermo Scientific Chemicals

CAS: 1073-23-0 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00039715 InChI-Schlüssel: LIDGFHXPUOJZMK-UHFFFAOYSA-N Synonym: 2,6-dimethylpyridine n-oxide,2,6-lutidine n-oxide,2,6-lutidine-n-oxide,2,6-dimethylpyridine 1-oxide,2,6-lutidine 1-oxide,pyridine, 2,6-dimethyl-, 1-oxide,2,6-lutidine oxide,2,6-dimethylpyridine oxide,2,6-dimethylpyridinium n-oxide,2,6-dimethylpyridin-1-ium-1-olate PubChem CID: 14083 IUPAC-Name: 2,6-Dimethyl-1-pyridinoxid-1 SMILES: CC1=[N+](C(=CC=C1)C)[O-]

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InChI-Schlüssel	LIDGFHXPUOJZMK-UHFFFAOYSA-N
IUPAC-Name	2,6-Dimethyl-1-pyridinoxid-1
PubChem CID	14083
CAS	1073-23-0
MDL-Nummer	MFCD00039715
Molekulargewicht (g/mol)	123.155
SMILES	CC1=[N+](C(=CC=C1)C)[O-]
Synonym	2,6-dimethylpyridine n-oxide,2,6-lutidine n-oxide,2,6-lutidine-n-oxide,2,6-dimethylpyridine 1-oxide,2,6-lutidine 1-oxide,pyridine, 2,6-dimethyl-, 1-oxide,2,6-lutidine oxide,2,6-dimethylpyridine oxide,2,6-dimethylpyridinium n-oxide,2,6-dimethylpyridin-1-ium-1-olate
Summenformel	C7H9NO

4-Aminopyridin, 98 %, Thermo Scientific Chemicals

CAS: 504-24-5 Summenformel: C₅H₆N₂ Molekulargewicht (g/mol): 94.12 MDL-Nummer: MFCD00006439 InChI-Schlüssel: 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-Name: Pyridin-4-Amin SMILES: C1=CN=CC=C1N

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InChI-Schlüssel	NUKYPUAOHBNCPY-UHFFFAOYSA-N
IUPAC-Name	Pyridin-4-Amin
PubChem CID	1727
CAS	504-24-5
ChEBI	CHEBI:34385
MDL-Nummer	MFCD00006439
Molekulargewicht (g/mol)	94.12
SMILES	C1=CN=CC=C1N
Synonym	4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine
Summenformel	C₅H₆N₂

2,2'-Bipyridin, ACS, 98 %, Thermo Scientific Chemicals

CAS: 366-18-7 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00006212 InChI-Schlüssel: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 SMILES: C1=CC=C(N=C1)C1=CC=CC=N1

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InChI-Schlüssel	ROFVEXUMMXZLPA-UHFFFAOYSA-N
PubChem CID	1474
CAS	366-18-7
ChEBI	CHEBI:30351
MDL-Nummer	MFCD00006212
Molekulargewicht (g/mol)	156.19
SMILES	C1=CC=C(N=C1)C1=CC=CC=N1
Synonym	2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl
Summenformel	C10H8N2

Pyridin Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 628-13-7 Summenformel: C5H6ClN Molekulargewicht (g/mol): 115.56 MDL-Nummer: MFCD00012802 InChI-Schlüssel: 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-Name: Pyridin;Hydrochlorid SMILES: C1=CC=NC=C1.Cl

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InChI-Schlüssel	AOJFQRQNPXYVLM-UHFFFAOYSA-N
IUPAC-Name	Pyridin;Hydrochlorid
PubChem CID	10176127
CAS	628-13-7
MDL-Nummer	MFCD00012802
Molekulargewicht (g/mol)	115.56
SMILES	C1=CC=NC=C1.Cl
Synonym	pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride
Summenformel	C5H6ClN

4,4'-Dipyridyl, wasserfrei 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	MWVTWFVJZLCBMC-UHFFFAOYSA-N
IUPAC-Name	4-Pyridin-4-Ylpyridin
PubChem CID	11107
CAS	553-26-4
ChEBI	CHEBI:30985
MDL-Nummer	MFCD00006416
Molekulargewicht (g/mol)	156.19
SMILES	C1=CC(=CC=N1)C1=CC=NC=C1
Synonym	4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb
Summenformel	C10H8N2

2-Picolin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 109-06-8 Summenformel: C6H7N Molekulargewicht (g/mol): 93.129 MDL-Nummer: MFCD00006332 InChI-Schlüssel: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC-Name: 2-Methylpyridin SMILES: CC1=CC=CC=N1

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InChI-Schlüssel	BSKHPKMHTQYZBB-UHFFFAOYSA-N
IUPAC-Name	2-Methylpyridin
PubChem CID	7975
CAS	109-06-8
ChEBI	CHEBI:50415
MDL-Nummer	MFCD00006332
Molekulargewicht (g/mol)	93.129
SMILES	CC1=CC=CC=N1
Synonym	2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha
Summenformel	C6H7N

2-Mercaptopyridin-N-oxid, 99 %, Thermo Scientific Chemicals

CAS: 1121-31-9 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.161 MDL-Nummer: MFCD00006196 InChI-Schlüssel: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC-Name: 1-Hydroxypyridin-2-Thion SMILES: C1=CC(=S)N(C=C1)O

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InChI-Schlüssel	YBBJKCMMCRQZMA-UHFFFAOYSA-N
IUPAC-Name	1-Hydroxypyridin-2-Thion
PubChem CID	1570
CAS	1121-31-9
ChEBI	CHEBI:36578
MDL-Nummer	MFCD00006196
Molekulargewicht (g/mol)	127.161
SMILES	C1=CC(=S)N(C=C1)O
Synonym	pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide
Summenformel	C5H5NOS

Pyridin-3,5-dicarbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 499-81-0 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00006393 InChI-Schlüssel: MPFLRYZEEAQMLQ-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f PubChem CID: 10366 ChEBI: CHEBI:46875 IUPAC-Name: Pyridin-3,5-Dicarbonsäure SMILES: OC(=O)C1=CC(=CN=C1)C(O)=O

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InChI-Schlüssel	MPFLRYZEEAQMLQ-UHFFFAOYSA-N
IUPAC-Name	Pyridin-3,5-Dicarbonsäure
PubChem CID	10366
CAS	499-81-0
ChEBI	CHEBI:46875
MDL-Nummer	MFCD00006393
Molekulargewicht (g/mol)	167.12
SMILES	OC(=O)C1=CC(=CN=C1)C(O)=O
Synonym	3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f
Summenformel	C7H5NO4

Nicotin Ditartrat Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6019-06-3 Molekulargewicht (g/mol): 498.44 MDL-Nummer: MFCD00150899 InChI-Schlüssel: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate IUPAC-Name: bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1

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InChI-Schlüssel	LDMPZNTVIGIREC-HYRPJEHINA-N
IUPAC-Name	bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate
CAS	6019-06-3
MDL-Nummer	MFCD00150899
Molekulargewicht (g/mol)	498.44
SMILES	O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
Synonym	(-)-Nicotine di-(+)-hydrogen tartrate dihydrate

Pyridine und Derivate

Pyridine und Derivate

2,6-Dibrompyridin, 98 %, Thermo Scientific Chemicals

n-Dodecylpyridiniumchlorid Hydrat, 98 %, Thermo Scientific Chemicals

2-Chlorpyridin, 99 %, Thermo Scientific Chemicals

Pyridin-2,6-dicarbonsäure, 98 %, Thermo Scientific Chemicals

4,4'-Bipyridin, 98 %, Thermo Scientific Chemicals

2-Chlorpyridin, 99 %, Thermo Scientific Chemicals

2,6-Lutidin-N-oxid, 98 %, Thermo Scientific Chemicals

4-Aminopyridin, 98 %, Thermo Scientific Chemicals

2,2'-Bipyridin, ACS, 98 %, Thermo Scientific Chemicals

Pyridin Hydrochlorid, 98 %, Thermo Scientific Chemicals

4,4'-Dipyridyl, wasserfrei 98 %, Thermo Scientific Chemicals

2-Picolin, ≥ 98 %, Thermo Scientific Chemicals

2-Mercaptopyridin-N-oxid, 99 %, Thermo Scientific Chemicals

Pyridin-3,5-dicarbonsäure, 98 %, Thermo Scientific Chemicals

Nicotin Ditartrat Dihydrat, 98 %, Thermo Scientific Chemicals

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Pyridine und Derivate

Pyridine und Derivate

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