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Bensen och substituerade derivat

Bensen är en aromatisk organisk molekyl som består av sex kolatomer och sex väteatomer som bildar en ring. Inkluderar substituerade derivatföreningar.
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1 – 15 av 308 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

DAPT, Thermo Scientific Chemicals

EDGE
3
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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

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
12

4-nitrobensoesyra, 99 %, Thermo Scientific Chemicals

CAS: 62-23-7 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007352 InChI-nyckel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 LEDER: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

Molekylformel C7H5NO4
PubChem CID 6108
MDL-nummer MFCD00007352
CAS 62-23-7
InChI-nyckel OTLNPYWUJOZPPA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
ChEBI CHEBI:262350
Molekylvikt (g/mol) 167.12
Synonym 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova
13

4-aminobensofenon, 98 %, Thermo Scientific Chemicals

CAS: 1137-41-3 Molekylformel: C13H11NO Molekylvikt (g/mol): 197.24 MDL-nummer: MFCD00007895 InChI-nyckel: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC-namn: (4-aminofenyl)-fenylmetanon LEDER: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Molekylformel C13H11NO
PubChem CID 14346
MDL-nummer MFCD00007895
IUPAC-namn (4-aminofenyl)-fenylmetanon
CAS 1137-41-3
InChI-nyckel RBKHNGHPZZZJCI-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 197.24
Synonym 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone
14

4-fluorbensoesyra, 98 %, Thermo Scientific Chemicals

CAS: 456-22-4 Molekylformel: C7H5FO2 Molekylvikt (g/mol): 140.113 MDL-nummer: MFCD00002530 InChI-nyckel: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonym: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 IUPAC-namn: 4-fluorbensoesyra LEDER: C1=CC(=CC=C1C(=O)O)F

Molekylformel C7H5FO2
PubChem CID 9973
MDL-nummer MFCD00002530
IUPAC-namn 4-fluorbensoesyra
CAS 456-22-4
InChI-nyckel BBYDXOIZLAWGSL-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)O)F
ChEBI CHEBI:20364
Molekylvikt (g/mol) 140.113
Synonym p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid
15
Kampanjer är tillgängliga

Veratrole, 99+%

CAS: 91-16-7 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00008357 InChI-nyckel: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC-namn: 1,2-dimetoxibensen LEDER: COC1=CC=CC=C1OC

EDGE
Molekylformel C8H10O2
PubChem CID 7043
MDL-nummer MFCD00008357
IUPAC-namn 1,2-dimetoxibensen
CAS 91-16-7
InChI-nyckel ABDKAPXRBAPSQN-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1OC
ChEBI CHEBI:59114
Molekylvikt (g/mol) 138.17
Synonym veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy