accessibility menu, dialog, popup

UserName

Organoheterocykliske forbindelser

Organiske forbindelser, der består af ringstrukturer, eller cykliske forbindelser, der har atomer af mindst to forskellige grundstoffer som medlemmer af dens ring(e).
Pyrrolidiner (45)
Heteroaromatiske forbindelser (34)
Pyridiner og derivater (20)
Oxacykliske forbindelser (14)
Epoxider (9)
Imidazopyrimidiner (6)
Quinoliner og derivater (6)
Oxaner (4)
Furans (3)
Tetrapyrroler og derivater (3)
Triaziner (3)
Azoler (3)
Benzofuraner (2)
Dioxaner (2)
Laktoner (2)
Metalloheterocykliske forbindelser (2)
Pyridaziner og derivater (2)
Pyrimidiner og derivater (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

carbonate

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (48)
  • (49)
  • (3)

Brands

  • (4)
  • (1)
  • (86)
  • (71)

specielle programmer

  • (6)

Molekylvægt (g/mol)

  • (4)
  • (2)
  • (2)
  • (10)
  • (7)
  • (10)
  • (2)
Vis alle

Mængde

  • (3)
  • (15)
  • (6)
  • (2)
  • (4)
  • (3)
  • (1)
Vis alle

Procent renhed

  • (5)
  • (3)
  • (1)
  • (3)
  • (3)
  • (4)
  • (3)
Vis alle

Fysisk form

  • (2)
  • (7)
  • (5)
  • (3)
  • (22)
  • (7)
  • (3)
Vis alle

Kogepunkt

  • (6)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
Vis alle

Grad

  • (2)
  • (3)
  • (1)
  • (5)
1 – 15 af 59 Resultater
1
Kampagner er tilgængelige

N,N'-Disuccinimidyl carbonate, 98%

CAS: 74124-79-1 Molekylær formel: C9H8N2O7 Molekylvægt (g/mol): 256.16 MDL nummer: MFCD00009767 InChI nøgle: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC navn: bis(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

MDL nummer MFCD00009767
PubChem CID 676246
Molekylvægt (g/mol) 256.16
CAS 74124-79-1
Synonym n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700
SMIL C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
IUPAC navn bis(2,5-dioxopyrrolidin-1-yl)carbonat
InChI nøgle PFYXSUNOLOJMDX-UHFFFAOYSA-N
Molekylær formel C9H8N2O7
2

N,N'-Disuccinimidylcarbonat, tech. 85 %, resten N-Hydroxysuccinimid, Thermo Scientific Chemicals

CAS: 74124-79-1 Molekylær formel: C9H8N2O7 Molekylvægt (g/mol): 256.17 MDL nummer: MFCD00009767 InChI nøgle: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC navn: bis(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

MDL nummer MFCD00009767
PubChem CID 676246
Molekylvægt (g/mol) 256.17
CAS 74124-79-1
Synonym n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700
SMIL C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
IUPAC navn bis(2,5-dioxopyrrolidin-1-yl)carbonat
InChI nøgle PFYXSUNOLOJMDX-UHFFFAOYSA-N
Molekylær formel C9H8N2O7
3

2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabiliseret med kaliumcarbonat, Thermo Scientific Chemicals

CAS: 33821-94-2 Molekylær formel: C8H15BrO2 Molekylvægt (g/mol): 223.1 InChI nøgle: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC navn: 2-(3-brompropoxy)oxan SMIL: C1CCOC(C1)OCCCBr

PubChem CID 2777988
Molekylvægt (g/mol) 223.1
CAS 33821-94-2
Synonym 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane
SMIL C1CCOC(C1)OCCCBr
IUPAC navn 2-(3-brompropoxy)oxan
InChI nøgle HJNHUFQGDJLQRS-UHFFFAOYSA-N
Molekylær formel C8H15BrO2
4

Melamin, 99%, Thermo Scientific Chemicals

CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1

EDGE
MDL nummer MFCD00006055
PubChem CID 7955
Molekylvægt (g/mol) 126.12
CAS 108-78-1
ChEBI CHEBI:27915
Synonym melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
SMIL NC1=NC(N)=NC(N)=N1
IUPAC navn 1,3,5-triazin-2,4,6-triamin
InChI nøgle JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molekylær formel C3H6N6
5
Kampagner er tilgængelige

Melamin, 99%, Thermo Scientific Chemicals

CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1

EDGE
MDL nummer MFCD00006055
PubChem CID 7955
Molekylvægt (g/mol) 126.12
CAS 108-78-1
ChEBI CHEBI:27915
Synonym melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
SMIL NC1=NC(N)=NC(N)=N1
IUPAC navn 1,3,5-triazin-2,4,6-triamin
InChI nøgle JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molekylær formel C3H6N6
6
Kampagner er tilgængelige

2-Pyrrolidinon, 99 %, Thermo Scientific Chemicals

CAS: 616-45-5 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.11 MDL nummer: MFCD00005270 InChI nøgle: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC navn: pyrrolidin-2-on SMIL: C1CC(=O)NC1

EDGE
MDL nummer MFCD00005270
PubChem CID 12025
Molekylvægt (g/mol) 85.11
CAS 616-45-5
ChEBI CHEBI:36592
Synonym 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam
SMIL C1CC(=O)NC1
IUPAC navn pyrrolidin-2-on
InChI nøgle HNJBEVLQSNELDL-UHFFFAOYSA-N
Molekylær formel C4H7NO
7

5,5-Dimethyl-1,3-dioxan-2-one, tech.

CAS: 3592-12-9 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00014650 InChI nøgle: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC navn: 5,5-dimethyl-1,3-dioxan-2-on SMIL: CC1(COC(=O)OC1)C

MDL nummer MFCD00014650
PubChem CID 137984
Molekylvægt (g/mol) 130.14
CAS 3592-12-9
Synonym neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one
SMIL CC1(COC(=O)OC1)C
IUPAC navn 5,5-dimethyl-1,3-dioxan-2-on
InChI nøgle JRFXQKZEGILCCO-UHFFFAOYSA-N
Molekylær formel C6H10O3
8
Kampagner er tilgængelige

Quinine, 98+%, anhydrous

CAS: 130-95-0 Molekylær formel: C20H24N2O2 Molekylvægt (g/mol): 324.42 MDL nummer: MFCD00198096 InChI nøgle: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC navn: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMIL: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

EDGE
MDL nummer MFCD00198096
PubChem CID 129316724
Molekylvægt (g/mol) 324.42
CAS 130-95-0
Synonym 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
SMIL [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
IUPAC navn (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol
InChI nøgle LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molekylær formel C20H24N2O2
9

N-(tert-butoxycarbonyloxy)succinimid, 98+%, Thermo Scientific Chemicals

CAS: 13139-12-3 Molekylær formel: C9H13NO5 Molekylvægt (g/mol): 215.205 MDL nummer: MFCD00037903 InChI nøgle: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonym: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 IUPAC navn: tert-butyl-(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: CC(C)(C)OC(=O)ON1C(=O)CCC1=O

MDL nummer MFCD00037903
PubChem CID 83168
Molekylvægt (g/mol) 215.205
CAS 13139-12-3
Synonym boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu
SMIL CC(C)(C)OC(=O)ON1C(=O)CCC1=O
IUPAC navn tert-butyl-(2,5-dioxopyrrolidin-1-yl)carbonat
InChI nøgle VTGFSVGZCYYHLO-UHFFFAOYSA-N
Molekylær formel C9H13NO5
10
Kampagner er tilgængelige

Phthalic Anhydride, 99%

CAS: 85-44-9 Molekylær formel: C8H4O3 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00005918 InChI nøgle: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMIL: O=C1OC(=O)C2=CC=CC=C12

EDGE
MDL nummer MFCD00005918
PubChem CID 6811
Molekylvægt (g/mol) 148.12
CAS 85-44-9
ChEBI CHEBI:36605
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
SMIL O=C1OC(=O)C2=CC=CC=C12
InChI nøgle LGRFSURHDFAFJT-UHFFFAOYSA-N
Molekylær formel C8H4O3
11

N-(benzyloxycarbonyloxy)succinimid, 99 %, Thermo Scientific Chemicals

CAS: 13139-17-8 Molekylær formel: C12H11NO5 Molekylvægt (g/mol): 249.222 MDL nummer: MFCD00005513 InChI nøgle: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC navn: benzyl(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

MDL nummer MFCD00005513
PubChem CID 83172
Molekylvægt (g/mol) 249.222
CAS 13139-17-8
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
SMIL C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
IUPAC navn benzyl(2,5-dioxopyrrolidin-1-yl)carbonat
InChI nøgle MJSHDCCLFGOEIK-UHFFFAOYSA-N
Molekylær formel C12H11NO5
12

N-(benzyloxycarbonyloxy)succinimid, 98 %, Thermo Scientific Chemicals

CAS: 13139-17-8 Molekylær formel: C12H11NO5 Molekylvægt (g/mol): 249.22 MDL nummer: MFCD00005513 InChI nøgle: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC navn: benzyl(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

MDL nummer MFCD00005513
PubChem CID 83172
Molekylvægt (g/mol) 249.22
CAS 13139-17-8
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
SMIL C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
IUPAC navn benzyl(2,5-dioxopyrrolidin-1-yl)carbonat
InChI nøgle MJSHDCCLFGOEIK-UHFFFAOYSA-N
Molekylær formel C12H11NO5
13

4-aminophthalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 3682-14-2 Molekylær formel: C8H7N3O2 Molekylvægt (g/mol): 177.16 MDL nummer: MFCD00010560 InChI nøgle: HUDPLKWXRLNSPC-UHFFFAOYSA-N Synonym: 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid PubChem CID: 95014 SMIL: NC1=CC=C2C(=O)NNC(=O)C2=C1

MDL nummer MFCD00010560
PubChem CID 95014
Molekylvægt (g/mol) 177.16
CAS 3682-14-2
Synonym 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid
SMIL NC1=CC=C2C(=O)NNC(=O)C2=C1
InChI nøgle HUDPLKWXRLNSPC-UHFFFAOYSA-N
Molekylær formel C8H7N3O2
14

2-Mercaptobenzothiazole, 97%

CAS: 149-30-4 Molekylær formel: C7H5NS2 Molekylvægt (g/mol): 167.244 MDL nummer: MFCD00005781 InChI nøgle: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC navn: 3H-1,3-benzothiazol-2-thion SMIL: C1=CC=C2C(=C1)NC(=S)S2

MDL nummer MFCD00005781
PubChem CID 697993
Molekylvægt (g/mol) 167.244
CAS 149-30-4
ChEBI CHEBI:34292
Synonym 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
SMIL C1=CC=C2C(=C1)NC(=S)S2
IUPAC navn 3H-1,3-benzothiazol-2-thion
InChI nøgle YXIWHUQXZSMYRE-UHFFFAOYSA-N
Molekylær formel C7H5NS2
15
Kampagner er tilgængelige

Nicotinic acid, 99.5%

CAS: 59-67-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006391 InChI nøgle: 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 navn: pyridin-3-carboxylsyre SMIL: OC(=O)C1=CC=CN=C1

MDL nummer MFCD00006391
PubChem CID 938
Molekylvægt (g/mol) 123.11
CAS 59-67-6
ChEBI CHEBI:15940
Synonym nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
SMIL OC(=O)C1=CC=CN=C1
IUPAC navn pyridin-3-carboxylsyre
InChI nøgle PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molekylær formel C6H5NO2