accessibility menu, dialog, popup

UserName

Bensendioler

Aromatiska organiska föreningar som består av en bensenring med två hydroxylfunktionella gruppsubstitutioner.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (4)

Varumärken

  • (3)
  • (7)
  • (19)
Sök på nyckelord:
1 – 13 av 13 Resultat
1

Resorcinol, MP Biomedicals™

CAS: 108-46-3 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 MDL-nummer: MFCD00002269 InChI-nyckel: 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-namn: bensen-1,3-diol LEDER: C1=CC(=CC(=C1)O)O

Molekylformel C6H6O2
PubChem CID 5054
MDL-nummer MFCD00002269
IUPAC-namn bensen-1,3-diol
CAS 108-46-3
InChI-nyckel GHMLBKRAJCXXBS-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)O)O
ChEBI CHEBI:27810
Molekylvikt (g/mol) 110.112
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
2
Kampanjer är tillgängliga

Kinhydron, 98 %, Thermo Scientific Chemicals

CAS: 106-34-3 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.21 MDL-nummer: MFCD00010310 InChI-nyckel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-namn: bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion LEDER: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

Molekylformel C12H10O4
PubChem CID 7801
MDL-nummer MFCD00010310
IUPAC-namn bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion
CAS 106-34-3
InChI-nyckel BDJXVNRFAQSMAA-UHFFFAOYSA-N
LEDER OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
ChEBI CHEBI:26491
Molekylvikt (g/mol) 218.21
Synonym quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1
3

Katekol, 99 %, Thermo Scientific Chemicals

CAS: 120-80-9 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00002188 InChI-nyckel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-namn: bensen-1,2-diol LEDER: OC1=CC=CC=C1O

Molekylformel C6H6O2
PubChem CID 289
MDL-nummer MFCD00002188
IUPAC-namn bensen-1,2-diol
CAS 120-80-9
InChI-nyckel YCIMNLLNPGFGHC-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1O
ChEBI CHEBI:18135
Molekylvikt (g/mol) 110.11
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
4

3-Bromocatechol, 95%

CAS: 14381-51-2 Molekylformel: C6H5BrO2 Molekylvikt (g/mol): 189.008 MDL-nummer: MFCD00869768 InChI-nyckel: JPBDMIWPTFDFEU-UHFFFAOYSA-N Synonym: 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085 PubChem CID: 26659 IUPAC-namn: 3-brombensen-1,2-diol LEDER: C1=CC(=C(C(=C1)Br)O)O

Molekylformel C6H5BrO2
PubChem CID 26659
MDL-nummer MFCD00869768
IUPAC-namn 3-brombensen-1,2-diol
CAS 14381-51-2
InChI-nyckel JPBDMIWPTFDFEU-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Br)O)O
Molekylvikt (g/mol) 189.008
Synonym 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085
5

2-Methylresorcinol, 98%

CAS: 608-25-3 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002271 InChI-nyckel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC-namn: 2-metylbensen-1,3-diol LEDER: CC1=C(C=CC=C1O)O

Molekylformel C7H8O2
PubChem CID 11843
MDL-nummer MFCD00002271
IUPAC-namn 2-metylbensen-1,3-diol
CAS 608-25-3
InChI-nyckel ZTMADXFOCUXMJE-UHFFFAOYSA-N
LEDER CC1=C(C=CC=C1O)O
Molekylvikt (g/mol) 124.139
Synonym 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol
6

DL-Adrenalin, Thermo Scientific Chemicals

CAS: 329-65-7 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD00063027 InChI-nyckel: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonym: dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC-namn: 4-[l-hydroxi-2-(metylamino)etyl]bensen-1,2-diol LEDER: CNCC(C1=CC(=C(C=C1)O)O)O

Molekylformel C9H13NO3
PubChem CID 838
MDL-nummer MFCD00063027
IUPAC-namn 4-[l-hydroxi-2-(metylamino)etyl]bensen-1,2-diol
CAS 329-65-7
InChI-nyckel UCTWMZQNUQWSLP-UHFFFAOYSA-N
LEDER CNCC(C1=CC(=C(C=C1)O)O)O
ChEBI CHEBI:33568
Molekylvikt (g/mol) 183.207
Synonym dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol
7

L-Adrenalin, 98+%, Thermo Scientific Chemicals

CAS: 51-43-4 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD00002204 InChI-nyckel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-namn: 4-[(IR)-1-hydroxi-2-(metylamino)etyl]bensen-1,2-diol LEDER: CNCC(C1=CC(=C(C=C1)O)O)O

Molekylformel C9H13NO3
PubChem CID 5816
MDL-nummer MFCD00002204
IUPAC-namn 4-[(IR)-1-hydroxi-2-(metylamino)etyl]bensen-1,2-diol
CAS 51-43-4
InChI-nyckel UCTWMZQNUQWSLP-VIFPVBQESA-N
LEDER CNCC(C1=CC(=C(C=C1)O)O)O
ChEBI CHEBI:28918
Molekylvikt (g/mol) 183.207
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
9

2-nitroresorcinol, 98 %, Thermo Scientific Chemicals

CAS: 601-89-8 Molekylformel: C6H5NO4 Molekylvikt (g/mol): 155.11 MDL-nummer: MFCD00007124 InChI-nyckel: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid PubChem CID: 11760 IUPAC-namn: 2-nitrobensen-1,3-diol LEDER: OC1=CC=CC(O)=C1[N+]([O-])=O

Molekylformel C6H5NO4
PubChem CID 11760
MDL-nummer MFCD00007124
IUPAC-namn 2-nitrobensen-1,3-diol
CAS 601-89-8
InChI-nyckel ZLCPKMIJYMHZMJ-UHFFFAOYSA-N
LEDER OC1=CC=CC(O)=C1[N+]([O-])=O
Molekylvikt (g/mol) 155.11
Synonym 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid
10

Kinhydron, 97 %, Thermo Scientific Chemicals

CAS: 106-34-3 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.21 MDL-nummer: MFCD00010310 InChI-nyckel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-namn: bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion LEDER: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

Molekylformel C12H10O4
PubChem CID 7801
MDL-nummer MFCD00010310
IUPAC-namn bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion
CAS 106-34-3
InChI-nyckel BDJXVNRFAQSMAA-UHFFFAOYSA-N
LEDER OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
ChEBI CHEBI:26491
Molekylvikt (g/mol) 218.21
Synonym quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1
11
Kampanjer är tillgängliga

Trimetylhydrokinon, 97 %, Thermo Scientific Chemicals

CAS: 700-13-0 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002346 InChI-nyckel: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC-namn: 2,3,5-trimetylbensen-1,4-diol LEDER: CC1=CC(=C(C(=C1O)C)C)O

Molekylformel C9H12O2
PubChem CID 12785
MDL-nummer MFCD00002346
IUPAC-namn 2,3,5-trimetylbensen-1,4-diol
CAS 700-13-0
InChI-nyckel AUFZRCJENRSRLY-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1O)C)C)O
Molekylvikt (g/mol) 152.19
Synonym trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone
12

L(-)-Epinephrine, 99%

CAS: 51-43-4 MDL-nummer: MFCD00002204 InChI-nyckel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-namn: 4-[(IR)-1-hydroxi-2-(metylamino)etyl]bensen-1,2-diol LEDER: CNCC(C1=CC(=C(C=C1)O)O)O

PubChem CID 5816
MDL-nummer MFCD00002204
IUPAC-namn 4-[(IR)-1-hydroxi-2-(metylamino)etyl]bensen-1,2-diol
CAS 51-43-4
InChI-nyckel UCTWMZQNUQWSLP-VIFPVBQESA-N
LEDER CNCC(C1=CC(=C(C=C1)O)O)O
ChEBI CHEBI:28918
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin