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Benzenoider

Organiske forbindelser, der er afledt af eller har en benzengruppe i deres molekylære struktur. Benzen er et aromatisk organisk molekyle sammensat af 6 carbonatomer og 6 hydrogenatomer, der danner en ring. Inkluderer derivater og substituerede molekyler.
Benzen og substituerede derivater (160)
Naphthalener (22)
Fenoler (20)
Tetraliner (11)
Fluorener (10)
Triphenylforbindelser (7)
Anthracener (6)
Usubstituerede phenoler (6)
Phenol estere (2)
Thiophenoler (2)

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Søgning efter nøgleord:
1 – 15 af 116 Resultater
1

Anthrone, ACS

CAS: 90-44-8 Molekylær formel: C14H10O Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00001187 InChI nøgle: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC navn: 10H-anthracen-9-on SMIL: O=C1C2=CC=CC=C2CC2=CC=CC=C12

EDGE
MDL nummer MFCD00001187
PubChem CID 7018
Molekylvægt (g/mol) 194.23
CAS 90-44-8
ChEBI CHEBI:33835
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
SMIL O=C1C2=CC=CC=C2CC2=CC=CC=C12
IUPAC navn 10H-anthracen-9-on
InChI nøgle RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molekylær formel C14H10O
2
Kampagner er tilgængelige

4-Dimethylaminobenzaldehyde, ACS reagent

CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1

EDGE
MDL nummer MFCD00003381
PubChem CID 7479
Molekylvægt (g/mol) 149.19
CAS 100-10-7
Synonym 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
SMIL CN(C)C1=CC=C(C=O)C=C1
IUPAC navn 4-(dimethylamino)benzaldehyd
InChI nøgle BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molekylær formel C9H11NO
3

Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

EDGE
PubChem CID 243
Molekylvægt (g/mol) 122.12
CAS 65-85-0
ChEBI CHEBI:30746
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
SMIL C1=CC=C(C=C1)C(=O)O
IUPAC navn benzoesyre
InChI nøgle WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molekylær formel C7H6O2
4
Kampagner er tilgængelige

4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, ACS reagent

CAS: 5808-22-0 Molekylær formel: C10H10Na2O10S2 Molekylvægt (g/mol): 400.28 MDL nummer: MFCD00150612 InChI nøgle: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC navn: 4,5-dihydroxynaphthalen-2,7-disulfonsyre;natrium;dihydrat SMIL: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]

EDGE
MDL nummer MFCD00150612
PubChem CID 124202444
Molekylvægt (g/mol) 400.28
CAS 5808-22-0
Synonym chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g
SMIL O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
IUPAC navn 4,5-dihydroxynaphthalen-2,7-disulfonsyre;natrium;dihydrat
InChI nøgle QUEAKWJKJBFNEG-UHFFFAOYSA-L
Molekylær formel C10H10Na2O10S2
5

1,5-Diphenylcarbazide, ACS

CAS: 140-22-7 Molekylær formel: C13H14N4O Molekylvægt (g/mol): 242.282 MDL nummer: MFCD00003013 InChI nøgle: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC navn: 1,3-dianilinourinstof SMIL: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

MDL nummer MFCD00003013
PubChem CID 8789
Molekylvægt (g/mol) 242.282
CAS 140-22-7
ChEBI CHEBI:4641
Synonym 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
SMIL C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
IUPAC navn 1,3-dianilinourinstof
InChI nøgle KSPIHGBHKVISFI-UHFFFAOYSA-N
Molekylær formel C13H14N4O
6
Kampagner er tilgængelige

5-Sulfosalicylic acid dihydrate, ACS reagent

CAS: 5965-83-3 Molekylær formel: C9H14O6S Molekylvægt (g/mol): 250.27 MDL nummer: MFCD00007508,MFCD00149540 InChI nøgle: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC navn: 2-hydroxy-5-sulfobenzoesyre;dihydrat SMIL: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

MDL nummer MFCD00007508,MFCD00149540
PubChem CID 2723734
Molekylvægt (g/mol) 250.27
CAS 5965-83-3
Synonym 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
SMIL C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
IUPAC navn 2-hydroxy-5-sulfobenzoesyre;dihydrat
InChI nøgle NFYHZVWMQHQKRU-UHFFFAOYSA-N
Molekylær formel C9H14O6S
7

4-Dimethylaminobenzaldehyde, ACS

CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1

MDL nummer MFCD00003381
PubChem CID 7479
Molekylvægt (g/mol) 149.19
CAS 100-10-7
Synonym 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
SMIL CN(C)C1=CC=C(C=O)C=C1
IUPAC navn 4-(dimethylamino)benzaldehyd
InChI nøgle BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molekylær formel C9H11NO
8
Kampagner er tilgængelige

Anthrone, ACS reagent

CAS: 90-44-8 Molekylær formel: C14H10O Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00001187 InChI nøgle: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC navn: 10H-anthracen-9-on SMIL: O=C1C2=CC=CC=C2CC2=CC=CC=C12

MDL nummer MFCD00001187
PubChem CID 7018
Molekylvægt (g/mol) 194.23
CAS 90-44-8
ChEBI CHEBI:33835
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
SMIL O=C1C2=CC=CC=C2CC2=CC=CC=C12
IUPAC navn 10H-anthracen-9-on
InChI nøgle RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molekylær formel C14H10O
9

Resorcinol, ACS, 99.0-100.5%

CAS: 108-46-3 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 MDL nummer: MFCD00002269 InChI nøgle: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC navn: benzen-1,3-diol SMIL: C1=CC(=CC(=C1)O)O

MDL nummer MFCD00002269
PubChem CID 5054
Molekylvægt (g/mol) 110.112
CAS 108-46-3
ChEBI CHEBI:27810
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
SMIL C1=CC(=CC(=C1)O)O
IUPAC navn benzen-1,3-diol
InChI nøgle GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molekylær formel C6H6O2
10

Aluminon, ACS reagent

CAS: 569-58-4 Molekylær formel: C22H23N3O9 Molekylvægt (g/mol): 473.44 InChI nøgle: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC navn: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat SMIL: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

PubChem CID 54729869
Molekylvægt (g/mol) 473.44
CAS 569-58-4
ChEBI CHEBI:87398
Synonym aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
SMIL C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
IUPAC navn triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat
InChI nøgle AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molekylær formel C22H23N3O9
11

Phenol, ACS, 99+%, stab.

CAS: 108-95-2 Molekylær formel: C6H6O Molekylvægt (g/mol): 94.11 MDL nummer: MFCD00002143 InChI nøgle: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC navn: phenol SMIL: OC1=CC=CC=C1

MDL nummer MFCD00002143
PubChem CID 996
Molekylvægt (g/mol) 94.11
CAS 108-95-2
ChEBI CHEBI:15882
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
SMIL OC1=CC=CC=C1
IUPAC navn phenol
InChI nøgle ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molekylær formel C6H6O
12

Dithizone, ACS, 85+%

CAS: 60-10-6 Molekylær formel: C13H12N4S Molekylvægt (g/mol): 256.33 MDL nummer: MFCD00003025 InChI nøgle: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 IUPAC navn: 1-anilino-3-phenyliminothiourinstof SMIL: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1

MDL nummer MFCD00003025
PubChem CID 657262
Molekylvægt (g/mol) 256.33
CAS 60-10-6
Synonym dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone
SMIL S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
IUPAC navn 1-anilino-3-phenyliminothiourinstof
InChI nøgle UOFGSWVZMUXXIY-UHFFFAOYSA-N
Molekylær formel C13H12N4S
13

Alumon, ACS, Thermo Scientific Chemicals

CAS: 569-58-4 Molekylær formel: C22H23N3O9 Molekylvægt (g/mol): 473.438 MDL nummer: MFCD00040925 InChI nøgle: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC navn: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat SMIL: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

MDL nummer MFCD00040925
PubChem CID 54729869
Molekylvægt (g/mol) 473.438
CAS 569-58-4
ChEBI CHEBI:87398
Synonym aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
SMIL C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
IUPAC navn triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat
InChI nøgle AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molekylær formel C22H23N3O9
14

o-Tolidine dihydrochloride, ACS

CAS: 612-82-8 Molekylær formel: C14H18Cl2N2 Molekylvægt (g/mol): 285.212 MDL nummer: MFCD00012960 InChI nøgle: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC navn: 4-(4-amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMIL: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

MDL nummer MFCD00012960
PubChem CID 108938
Molekylvægt (g/mol) 285.212
CAS 612-82-8
Synonym 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
SMIL CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
IUPAC navn 4-(4-amino-3-methylphenyl)-2-methylanilin;dihydrochlorid
InChI nøgle LUKPNZHXJRJBAN-UHFFFAOYSA-N
Molekylær formel C14H18Cl2N2
15

Benzyl alcohol, ACS, 99+%

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1

MDL nummer MFCD00004599,MFCD03792087
PubChem CID 244
Molekylvægt (g/mol) 108.14
CAS 100-51-6
ChEBI CHEBI:17987
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL OCC1=CC=CC=C1
IUPAC navn phenylmethanol
InChI nøgle WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel C7H8O