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Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organoheterocyclic compounds (37)
Benzenoids (34)
Organic acids and derivatives (30)
Organonitrogen Compounds (19)
Unclassified Organic Compounds (17)
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Organic Polymers (8)
Organopnictogen compounds (6)
Lignans and related compounds (5)
Organic oxides (5)
Organoiodides (5)
Alkyl Halides (5)
Hydrocarbons (4)
Organic oxoanionic compounds (2)
Organochlorides (2)
Organic copper salts (1)
Organofluorides (1)

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1 – 15 de 110 résultats
1

Zein, purified

CAS: 9010-66-6 Numéro MDL: MFCD00062414

Numéro MDL MFCD00062414
CAS 9010-66-6
2

Glycerol monostearate, purified

CAS: 31566-31-1 Formule moléculaire: C21H42O4 Poids moléculaire (g/mol): 358.563 Numéro MDL: MFCD00036186 Clé InChI: VBICKXHEKHSIBG-UHFFFAOYSA-N Synonyme: glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester CID PubChem: 24699 ChEBI: CHEBI:75555 Nom IUPAC: 2,3-dihydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

Poids moléculaire (g/mol) 358.563
Synonyme glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester
Numéro MDL MFCD00036186
CAS 31566-31-1
CID PubChem 24699
ChEBI CHEBI:75555
Nom IUPAC 2,3-dihydroxypropyl octadecanoate
Clé InChI VBICKXHEKHSIBG-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
Formule moléculaire C21H42O4
3

Casein, (Purified), MP Biomedicals

CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Poids moléculaire (g/mol): 2061.98 Numéro MDL: MFCD00081481 Clé InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonyme: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide CID PubChem: 73995022 Nom IUPAC: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O

Poids moléculaire (g/mol) 2061.98
Synonyme casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide
Numéro MDL MFCD00081481
CAS 9000-71-9
CID PubChem 73995022
Nom IUPAC 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid
Clé InChI BECPQYXYKAMYBN-UHFFFAOYNA-N
SMILES CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
Formule moléculaire C81H125N22O39P
4

Casein, ('Purified), MP Biomedicals

CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Poids moléculaire (g/mol): 2061.98 Numéro MDL: MFCD00081481 Clé InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonyme: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide CID PubChem: 73995022 Nom IUPAC: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O

Poids moléculaire (g/mol) 2061.98
Synonyme casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide
Numéro MDL MFCD00081481
CAS 9000-71-9
CID PubChem 73995022
Nom IUPAC 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid
Clé InChI BECPQYXYKAMYBN-UHFFFAOYNA-N
SMILES CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
Formule moléculaire C81H125N22O39P
5

Morpholine, 99.5%, purified by redistillation, AcroSeal™

CAS: 110-91-8 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00005972 Clé InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro CID PubChem: 8083 ChEBI: CHEBI:34856 Nom IUPAC: morpholine SMILES: C1COCCN1

Poids moléculaire (g/mol) 87.12
Synonyme 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Numéro MDL MFCD00005972
CAS 110-91-8
CID PubChem 8083
ChEBI CHEBI:34856
Nom IUPAC morpholine
Clé InChI YNAVUWVOSKDBBP-UHFFFAOYSA-N
SMILES C1COCCN1
Formule moléculaire C4H9NO
6

Pyrrolidine, 99.5+%, purified by redistillation, AcroSeal™

CAS: 123-75-1 Formule moléculaire: C4H9N Poids moléculaire (g/mol): 71.12 Numéro MDL: MFCD00005249 Clé InChI: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonyme: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine CID PubChem: 31268 ChEBI: CHEBI:33135 Nom IUPAC: pyrrolidine SMILES: C1CCNC1

Poids moléculaire (g/mol) 71.12
Synonyme tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
Numéro MDL MFCD00005249
CAS 123-75-1
CID PubChem 31268
ChEBI CHEBI:33135
Nom IUPAC pyrrolidine
Clé InChI RWRDLPDLKQPQOW-UHFFFAOYSA-N
SMILES C1CCNC1
Formule moléculaire C4H9N
7

2-Pentanone, 99+%, purified by redistillation, AcroSeal™

CAS: 107-87-9 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Clé InChI: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonyme: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone CID PubChem: 7895 ChEBI: CHEBI:16472 Nom IUPAC: pentan-2-one SMILES: CCCC(=O)C

Poids moléculaire (g/mol) 86.13
Synonyme 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
CAS 107-87-9
CID PubChem 7895
ChEBI CHEBI:16472
Nom IUPAC pentan-2-one
Clé InChI XNLICIUVMPYHGG-UHFFFAOYSA-N
SMILES CCCC(=O)C
Formule moléculaire C5H10O
8

Albumin, Egg, Powder, Purified, J.T. Baker™

CAS: 9006-50-2 Formule moléculaire: C6H8N2O4 Poids moléculaire (g/mol): 172.14 Clé InChI: QCVGEOXPDFCNHA-UHFFFAOYSA-N Synonyme: tridodeoylamine CID PubChem: 25022239 Nom IUPAC: 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide SMILES: CC1(C(=O)N(C(=O)O1)C(=O)N)C

Poids moléculaire (g/mol) 172.14
Synonyme tridodeoylamine
CAS 9006-50-2
CID PubChem 25022239
Nom IUPAC 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide
Clé InChI QCVGEOXPDFCNHA-UHFFFAOYSA-N
SMILES CC1(C(=O)N(C(=O)O1)C(=O)N)C
Formule moléculaire C6H8N2O4
9

Pentacene (purified by sublimation), TCI America™

CAS: 135-48-8 Formule moléculaire: C22H14 Poids moléculaire (g/mol): 278.35 Numéro MDL: MFCD00003710 Clé InChI: SLIUAWYAILUBJU-UHFFFAOYSA-N Synonyme: benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene CID PubChem: 8671 ChEBI: CHEBI:33148 Nom IUPAC: pentacene SMILES: C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1

Poids moléculaire (g/mol) 278.35
Synonyme benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene
Numéro MDL MFCD00003710
CAS 135-48-8
CID PubChem 8671
ChEBI CHEBI:33148
Nom IUPAC pentacene
Clé InChI SLIUAWYAILUBJU-UHFFFAOYSA-N
SMILES C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1
Formule moléculaire C22H14
10

Amyl Acetate, Mixed Isomers, Purified, J.T. Baker™

CAS: 628-63-7 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.187 Clé InChI: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonyme: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether CID PubChem: 12348 ChEBI: CHEBI:87362 Nom IUPAC: pentyl acetate SMILES: CCCCCOC(=O)C

Poids moléculaire (g/mol) 130.187
Synonyme amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether
CAS 628-63-7
CID PubChem 12348
ChEBI CHEBI:87362
Nom IUPAC pentyl acetate
Clé InChI PGMYKACGEOXYJE-UHFFFAOYSA-N
SMILES CCCCCOC(=O)C
Formule moléculaire C7H14O2
11

Tetrathiafulvalene (purified by sublimation) 99.0+%, TCI America™

CAS: 31366-25-3 Formule moléculaire: C6H4S4 Poids moléculaire (g/mol): 204.338 Numéro MDL: MFCD00005492 Clé InChI: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonyme: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole CID PubChem: 99451 ChEBI: CHEBI:52444 Nom IUPAC: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1

Poids moléculaire (g/mol) 204.338
Synonyme tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole
Numéro MDL MFCD00005492
CAS 31366-25-3
CID PubChem 99451
ChEBI CHEBI:52444
Nom IUPAC 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
Clé InChI FHCPAXDKURNIOZ-UHFFFAOYSA-N
SMILES C1=CSC(=C2SC=CS2)S1
Formule moléculaire C6H4S4
12

Tetracyanoethylene (purified by sublimation) 98.0+%, TCI America™

CAS: 670-54-2 Formule moléculaire: C6N4 Poids moléculaire (g/mol): 128.094 Numéro MDL: MFCD00001850 Clé InChI: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonyme: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene CID PubChem: 12635 Nom IUPAC: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N

Poids moléculaire (g/mol) 128.094
Synonyme tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
Numéro MDL MFCD00001850
CAS 670-54-2
CID PubChem 12635
Nom IUPAC ethene-1,1,2,2-tetracarbonitrile
Clé InChI NLDYACGHTUPAQU-UHFFFAOYSA-N
SMILES C(#N)C(=C(C#N)C#N)C#N
Formule moléculaire C6N4
13

Naphthacene (purified by sublimation) 98.0+%, TCI America™

CAS: 92-24-0 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.294 Numéro MDL: MFCD00003702 Clé InChI: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonyme: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 CID PubChem: 7080 ChEBI: CHEBI:32600 Nom IUPAC: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

Poids moléculaire (g/mol) 228.294
Synonyme naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183
Numéro MDL MFCD00003702
CAS 92-24-0
CID PubChem 7080
ChEBI CHEBI:32600
Nom IUPAC tetracene
Clé InChI IFLREYGFSNHWGE-UHFFFAOYSA-N
SMILES C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
Formule moléculaire C18H12
14

Bathocuproine (purified by sublimation) 99.0+%, TCI America™

CAS: 4733-39-5 Formule moléculaire: C26H20N2 Poids moléculaire (g/mol): 360.46 Numéro MDL: MFCD00004972 Clé InChI: STTGYIUESPWXOW-UHFFFAOYSA-N Synonyme: bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 CID PubChem: 65149 Nom IUPAC: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1

Poids moléculaire (g/mol) 360.46
Synonyme bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563
Numéro MDL MFCD00004972
CAS 4733-39-5
CID PubChem 65149
Nom IUPAC 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline
Clé InChI STTGYIUESPWXOW-UHFFFAOYSA-N
SMILES CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1
Formule moléculaire C26H20N2
15

Triphenylene (purified by sublimation) 98.0+%, TCI America™

CAS: 217-59-4 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.29 Numéro MDL: MFCD00001108 Clé InChI: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonyme: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl CID PubChem: 9170 ChEBI: CHEBI:33080 Nom IUPAC: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

Poids moléculaire (g/mol) 228.29
Synonyme 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl
Numéro MDL MFCD00001108
CAS 217-59-4
CID PubChem 9170
ChEBI CHEBI:33080
Nom IUPAC triphenylene
Clé InChI SLGBZMMZGDRARJ-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
Formule moléculaire C18H12