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Bensenoider

Organiska föreningar som härrör från eller har en bensengrupp i sin molekylstruktur. Bensen är en aromatisk organisk molekyl som består av 6 kolatomer och 6 väteatomer som bildar en ring. Inkluderar derivat och substituerade molekyler.
Bensen och substituerade derivat (688)
Fluorener (96)
Fenoler (62)
Tiofenoler (16)
Trifenylföreningar (15)
Naftalener (14)
Indanes (10)
Tetraliner (10)
Osubstituerade fenoler (6)
Dibensocykloheptener (4)
Antracener (2)
Fenolestrar (2)
Fenantrener och derivat (1)

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1 – 15 av 418 Resultat
1
Kampanjer är tillgängliga

Hippuric acid, 98%

CAS: 495-69-2 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI-nyckel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 LEDER: OC(=O)CNC(=O)C1=CC=CC=C1

EDGE
Molekylformel C9H9NO3
PubChem CID 464
MDL-nummer MFCD00002692
CAS 495-69-2
InChI-nyckel QIAFMBKCNZACKA-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1
ChEBI CHEBI:18089
Molekylvikt (g/mol) 179.18
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
2

Vitamin K{1}

CAS: 84-80-0 Molekylformel: C31H46O2 Molekylvikt (g/mol): 450.707 MDL-nummer: MFCD00214063 InChI-nyckel: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC-namn: 2-metyl-3-[(E,7R,llR)-3,7,11,15-tetrametylhexadek-2-enyl]naftalen-1,4-dion LEDER: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

EDGE
Molekylformel C31H46O2
PubChem CID 5284607
MDL-nummer MFCD00214063
IUPAC-namn 2-metyl-3-[(E,7R,llR)-3,7,11,15-tetrametylhexadek-2-enyl]naftalen-1,4-dion
CAS 84-80-0
InChI-nyckel MBWXNTAXLNYFJB-NKFFZRIASA-N
LEDER CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
ChEBI CHEBI:18067
Molekylvikt (g/mol) 450.707
Synonym vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone
3

DAPT, Thermo Scientific Chemicals

EDGE
4
Kampanjer är tillgängliga

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00002398 InChI-nyckel: 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-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

EDGE
Molekylformel C7H6O2
PubChem CID 243
MDL-nummer MFCD00002398
IUPAC-namn bensoesyra
CAS 65-85-0
InChI-nyckel WPYMKLBDIGXBTP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:30746
Molekylvikt (g/mol) 122.12
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
5

Divinylbensen, 80%, blandning av isomerer, stab. med 1000 ppm 4-tert-butylkatekol, Thermo Scientific Chemicals

CAS: 1321-74-0 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD01778656,MFCD00010654 InChI-nyckel: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC-namn: 1,2-bis(etenyl)bensen LEDER: C=CC1=CC=CC=C1C=C

EDGE
Molekylformel C10H10
PubChem CID 66666
MDL-nummer MFCD01778656,MFCD00010654
IUPAC-namn 1,2-bis(etenyl)bensen
CAS 1321-74-0
InChI-nyckel MYRTYDVEIRVNKP-UHFFFAOYSA-N
LEDER C=CC1=CC=CC=C1C=C
Molekylvikt (g/mol) 130.19
Synonym divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
6

4-tert-Butylstyrene, 94%, stab. with 50 ppm 4-tert-butylcatechol

CAS: 1746-23-2 Molekylformel: C12H16 Molekylvikt (g/mol): 160.26 MDL-nummer: MFCD00065126 InChI-nyckel: QEDJMOONZLUIMC-UHFFFAOYSA-N Synonym: 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene PubChem CID: 15627 IUPAC-namn: 1-tert-butyl-4-etenylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)C=C

EDGE
Molekylformel C12H16
PubChem CID 15627
MDL-nummer MFCD00065126
IUPAC-namn 1-tert-butyl-4-etenylbensen
CAS 1746-23-2
InChI-nyckel QEDJMOONZLUIMC-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(C=C1)C=C
Molekylvikt (g/mol) 160.26
Synonym 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene
7

4-Mercaptophenylacetic acid, 97%

CAS: 39161-84-7 Molekylformel: C8H8O2S Molekylvikt (g/mol): 168.21 MDL-nummer: MFCD00797617 InChI-nyckel: ORXSLDYRYTVAPC-UHFFFAOYSA-N Synonym: 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid PubChem CID: 3390511 IUPAC-namn: 2-(4-sulfanylfenyl)ättiksyra LEDER: OC(=O)CC1=CC=C(S)C=C1

Molekylformel C8H8O2S
PubChem CID 3390511
MDL-nummer MFCD00797617
IUPAC-namn 2-(4-sulfanylfenyl)ättiksyra
CAS 39161-84-7
InChI-nyckel ORXSLDYRYTVAPC-UHFFFAOYSA-N
LEDER OC(=O)CC1=CC=C(S)C=C1
Molekylvikt (g/mol) 168.21
Synonym 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid
8

4-Methoxybenzaldehyde, 98%

CAS: 123-11-5 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00003385 InChI-nyckel: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC-namn: 4-metoxibensaldehyd LEDER: COC1=CC=C(C=C1)C=O

EDGE
Molekylformel C8H8O2
PubChem CID 31244
MDL-nummer MFCD00003385
IUPAC-namn 4-metoxibensaldehyd
CAS 123-11-5
InChI-nyckel ZRSNZINYAWTAHE-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C=O
ChEBI CHEBI:28235
Molekylvikt (g/mol) 136.15
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
9

4-Acetophenetidide, 97%

CAS: 62-44-2 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00009094 InChI-nyckel: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC-namn: N-(4-etoxifenyl)acetamid LEDER: CCOC1=CC=C(C=C1)NC(=O)C

Molekylformel C10H13NO2
PubChem CID 4754
MDL-nummer MFCD00009094
IUPAC-namn N-(4-etoxifenyl)acetamid
CAS 62-44-2
InChI-nyckel CPJSUEIXXCENMM-UHFFFAOYSA-N
LEDER CCOC1=CC=C(C=C1)NC(=O)C
ChEBI CHEBI:8050
Molekylvikt (g/mol) 179.22
Synonym phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
10

Ribonukleinsyra från bagerjäst, Thermo Scientific Chemicals

CAS: 63231-63-0 MDL-nummer: MFCD00132196 IUPAC-namn: Ribonukleinsyra

MDL-nummer MFCD00132196
IUPAC-namn Ribonukleinsyra
CAS 63231-63-0
11

2,3-Dicyanohydroquinone, 98%

CAS: 4733-50-0 MDL-nummer: MFCD00001790 InChI-nyckel: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw PubChem CID: 78467 IUPAC-namn: 3,6-dihydroxibensen-1,2-dikarbonitril LEDER: C1=CC(=C(C(=C1O)C#N)C#N)O

PubChem CID 78467
MDL-nummer MFCD00001790
IUPAC-namn 3,6-dihydroxibensen-1,2-dikarbonitril
CAS 4733-50-0
InChI-nyckel MPAIWVOBMLSHQA-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1O)C#N)C#N)O
Synonym 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw
12

4-Aminophenol, 98%

CAS: 123-30-8 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.128 MDL-nummer: MFCD00007869 InChI-nyckel: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC-namn: 4-aminofenol LEDER: C1=CC(=CC=C1N)O

Molekylformel C6H7NO
PubChem CID 403
MDL-nummer MFCD00007869
IUPAC-namn 4-aminofenol
CAS 123-30-8
InChI-nyckel PLIKAWJENQZMHA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)O
ChEBI CHEBI:17602
Molekylvikt (g/mol) 109.128
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
13

Proadifen hydroklorid, Thermo Scientific Chemicals

CAS: 62-68-0 Molekylformel: C23H32ClNO2 Molekylvikt (g/mol): 389.964 MDL-nummer: MFCD00055151 InChI-nyckel: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC-namn: 2-(dietylamino)etyl-2,2-difenylpentanoat;hydroklorid LEDER: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl

Molekylformel C23H32ClNO2
PubChem CID 65341
MDL-nummer MFCD00055151
IUPAC-namn 2-(dietylamino)etyl-2,2-difenylpentanoat;hydroklorid
CAS 62-68-0
InChI-nyckel FHIKZROVIDCMJA-UHFFFAOYSA-N
LEDER CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
Molekylvikt (g/mol) 389.964
Synonym proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride
14

4-Bromoaniline, 98+%

CAS: 106-40-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.025 MDL-nummer: MFCD00007822 InChI-nyckel: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC-namn: 4-bromanilin LEDER: C1=CC(=CC=C1N)Br

Molekylformel C6H6BrN
PubChem CID 7807
MDL-nummer MFCD00007822
IUPAC-namn 4-bromanilin
CAS 106-40-1
InChI-nyckel WDFQBORIUYODSI-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)Br
Molekylvikt (g/mol) 172.025
Synonym p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
15

Tetrakis(trifenylfosfin)platina(0), Pt 15,2 % min, Thermo Scientific Chemicals

CAS: 14221-02-4 Molekylformel: C72H60P4Pt Molekylvikt (g/mol): 1244.25 MDL-nummer: MFCD00010014 InChI-nyckel: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 IUPAC-namn: platina;trifenylfosfan LEDER: [Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C72H60P4Pt
PubChem CID 11979705
MDL-nummer MFCD00010014
IUPAC-namn platina;trifenylfosfan
CAS 14221-02-4
InChI-nyckel SYKXNRFLNZUGAJ-UHFFFAOYSA-N
LEDER [Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 1244.25
Synonym tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g