accessibility menu, dialog, popup

UserName

Hydroxibensoesyraderivat

Organiska föreningar som är direkt härledda från hydroxibensoesyra; hydroxibensoesyra består av bensoesyra med en hydroxylgruppssubstitution.

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

  • (33)

Varumärken

  • (6)
  • (273)
  • (1,371)
  • (48)

specialprogram

  • (3)
Sök på nyckelord:
1 – 15 av 774 Resultat
1
Kampanjer är tillgängliga

Salicylsyra, natriumsalt, 99+%, Thermo Scientific Chemicals

CAS: 54-21-7 Molekylformel: C7H5NaO3 Molekylvikt (g/mol): 160.104 MDL-nummer: MFCD00002440 InChI-nyckel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-namn: natrium;2-hydroxibensoat LEDER: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

EDGE
Molekylformel C7H5NaO3
PubChem CID 16760658
MDL-nummer MFCD00002440
IUPAC-namn natrium;2-hydroxibensoat
CAS 54-21-7
InChI-nyckel ABBQHOQBGMUPJH-UHFFFAOYSA-M
LEDER C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
ChEBI CHEBI:9180
Molekylvikt (g/mol) 160.104
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
2

O-acetylsalicylsyra, 99 %, Thermo Scientific Chemicals

CAS: 50-78-2 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002430 InChI-nyckel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-namn: 2-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(O)=O

EDGE
Molekylformel C9H8O4
PubChem CID 2244
MDL-nummer MFCD00002430
IUPAC-namn 2-acetyloxibensoesyra
CAS 50-78-2
InChI-nyckel BSYNRYMUTXBXSQ-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1C(O)=O
ChEBI CHEBI:15365
Molekylvikt (g/mol) 180.16
Synonym aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
3
Kampanjer är tillgängliga

Acetylsalicylsyra, 99 %, Thermo Scientific Chemicals

CAS: 50-78-2 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002430 InChI-nyckel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-namn: 2-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(O)=O

Molekylformel C9H8O4
PubChem CID 2244
MDL-nummer MFCD00002430
IUPAC-namn 2-acetyloxibensoesyra
CAS 50-78-2
InChI-nyckel BSYNRYMUTXBXSQ-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1C(O)=O
ChEBI CHEBI:15365
Molekylvikt (g/mol) 180.16
Synonym aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
4

Diflunisal, Thermo Scientific Chemicals

CAS: 22494-42-4 Molekylformel: C13H8F2O3 Molekylvikt (g/mol): 250.20 MDL-nummer: MFCD00057834 InChI-nyckel: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC-namn: 5-(2,4-difluorfenyl)-2-hydroxibensoesyra LEDER: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F

Molekylformel C13H8F2O3
PubChem CID 3059
MDL-nummer MFCD00057834
IUPAC-namn 5-(2,4-difluorfenyl)-2-hydroxibensoesyra
CAS 22494-42-4
InChI-nyckel HUPFGZXOMWLGNK-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
ChEBI CHEBI:39669
Molekylvikt (g/mol) 250.20
Synonym diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum
5
Kampanjer är tillgängliga

Niklosamid, 97+%, Thermo Scientific Chemicals

CAS: 50-65-7 Molekylformel: C13H8Cl2N2O4 Molekylvikt (g/mol): 327.12 MDL-nummer: MFCD00057597 InChI-nyckel: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin PubChem CID: 4477 IUPAC-namn: 5-klor-N-(2-klor-4-nitrofenyl)-2-hydroxibensamid LEDER: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O

Molekylformel C13H8Cl2N2O4
PubChem CID 4477
MDL-nummer MFCD00057597
IUPAC-namn 5-klor-N-(2-klor-4-nitrofenyl)-2-hydroxibensamid
CAS 50-65-7
InChI-nyckel RJMUSRYZPJIFPJ-UHFFFAOYSA-N
LEDER OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
Molekylvikt (g/mol) 327.12
Synonym niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin
6

3,5-dibrombensamid, Thermo Scientific™

CAS: 175205-85-3 Molekylformel: C7H5Br2NO Molekylvikt (g/mol): 278.931 InChI-nyckel: IOFGMNBDIDEBIQ-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide PubChem CID: 2735937 IUPAC-namn: 3,5-dibrombensamid LEDER: C1=C(C=C(C=C1Br)Br)C(=O)N

Molekylformel C7H5Br2NO
PubChem CID 2735937
IUPAC-namn 3,5-dibrombensamid
CAS 175205-85-3
InChI-nyckel IOFGMNBDIDEBIQ-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1Br)Br)C(=O)N
Molekylvikt (g/mol) 278.931
Synonym 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide
7

3-klorperoxibensoesyra, 70-75%, resten 3-klorbensoesyra och vatten, Thermo Scientific Chemicals

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

Formel vikt 172.57
IUPAC-namn 3-klorbensenkarboperoxosyra
InChI-nyckel NHQDETIJWKXCTC-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Keep/Store away from clothing/ combustible materials.
IF SWALLOWED: rin
ChEBI CHEBI:52091
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Heating may cause a fire.
Hälsofara 1 GHS-signalord: Fara
CAS Min % 25.0
PubChem CID 70297
Fieser 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Linjär formel ClC6H4CO3H
Namnnotering 70 - 75%
LEDER OOC(=O)C1=CC=CC(Cl)=C1
RTECS-nummer SD9470000
Molekylvikt (g/mol) 172.56
CAS Max % 30.0
Molekylformel C7H5ClO3
Densitet 0.56
MDL-nummer MFCD00002127
Löslighetsinformation Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Merck Index 15,2154
Fysisk form Moist Powder
Färg Vitt
Smältpunkt 92.0°C to 94.0°C
CAS 7732-18-5
EINECS-nummer 213-322-3
Synonym 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA TSCA
Procent renhet 70-75%
Analysprocentintervall di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Beilstein 09,IV,972
8

isopropyl 2-brombensoat, Thermo Scientific™

CAS: 59247-52-8 Molekylformel: C10H11BrO2 Molekylvikt (g/mol): 243.1 InChI-nyckel: QTCRCHHNKWSPHB-UHFFFAOYSA-N PubChem CID: 603261 IUPAC-namn: propan-2-yl-2-brombensoat LEDER: CC(C)OC(=O)C1=CC=CC=C1Br

Molekylformel C10H11BrO2
PubChem CID 603261
IUPAC-namn propan-2-yl-2-brombensoat
CAS 59247-52-8
InChI-nyckel QTCRCHHNKWSPHB-UHFFFAOYSA-N
LEDER CC(C)OC(=O)C1=CC=CC=C1Br
Molekylvikt (g/mol) 243.1
9

Salicylhydroxamic acid, 99%, Thermo Scientific Chemicals

CAS: 89-73-6 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 InChI-nyckel: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC-namn: N,2-dihydroxibensamid LEDER: C1=CC=C(C(=C1)C(=O)NO)O

Molekylformel C7H7NO3
PubChem CID 66644
IUPAC-namn N,2-dihydroxibensamid
CAS 89-73-6
InChI-nyckel HBROZNQEVUILML-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)NO)O
ChEBI CHEBI:45615
Molekylvikt (g/mol) 153.14
Synonym salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
10

etyl 3,5-diklorbensoat, 97 %, Thermo Scientific™

CAS: 91085-56-2 Molekylformel: C9H8Cl2O2 Molekylvikt (g/mol): 219.06 MDL-nummer: MFCD00221467 InChI-nyckel: JRLNLVFPSMDPLU-UHFFFAOYSA-N Synonym: ethyl3,5-dichlorobenzoate,3,5-dichlorobenzoic acid ethyl ester,rarechem al bi 0057,5-ethoxycarbonyl-1,3-dichlorobenzene,benzoic acid, 3,5-dichloro-, ethyl ester,pubchem10323,ethyl 3,5-dichloro benzoate,ethyl 3,5-bis chloranyl benzoate,3,5-dichlorobenzoic acid ethyl etster PubChem CID: 2736404 IUPAC-namn: etyl-3,5-diklorbensoat LEDER: CCOC(=O)C1=CC(Cl)=CC(Cl)=C1

Molekylformel C9H8Cl2O2
PubChem CID 2736404
MDL-nummer MFCD00221467
IUPAC-namn etyl-3,5-diklorbensoat
CAS 91085-56-2
InChI-nyckel JRLNLVFPSMDPLU-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC(Cl)=CC(Cl)=C1
Molekylvikt (g/mol) 219.06
Synonym ethyl3,5-dichlorobenzoate,3,5-dichlorobenzoic acid ethyl ester,rarechem al bi 0057,5-ethoxycarbonyl-1,3-dichlorobenzene,benzoic acid, 3,5-dichloro-, ethyl ester,pubchem10323,ethyl 3,5-dichloro benzoate,ethyl 3,5-bis chloranyl benzoate,3,5-dichlorobenzoic acid ethyl etster
11

2,3,4,5-tetrafluorbensoylklorid, 98 %, Thermo Scientific™

CAS: 94695-48-4 Molekylformel: C7HClF4O Molekylvikt (g/mol): 212.53 MDL-nummer: MFCD00075164 InChI-nyckel: XWCKIXLTBNGIHV-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzoylchloride,tetrafluorobenzoyl chloride,2,3,4,5-tetrafluoro benzoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorbenzoylchlorid,2,3,4,5-tetrafluoro-benzoyl chloride,2,3,4,5-tetrafluorobenzoic acid chloride,2,3,4,5-tetrafluorobezoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro-9ci,2,3,4,5-tetrafluorobezoylchloride PubChem CID: 2733689 IUPAC-namn: 2,3,4,5-tetrafluorbensoylklorid LEDER: FC1=CC(C(Cl)=O)=C(F)C(F)=C1F

Molekylformel C7HClF4O
PubChem CID 2733689
MDL-nummer MFCD00075164
IUPAC-namn 2,3,4,5-tetrafluorbensoylklorid
CAS 94695-48-4
InChI-nyckel XWCKIXLTBNGIHV-UHFFFAOYSA-N
LEDER FC1=CC(C(Cl)=O)=C(F)C(F)=C1F
Molekylvikt (g/mol) 212.53
Synonym 2,3,4,5-tetrafluorobenzoylchloride,tetrafluorobenzoyl chloride,2,3,4,5-tetrafluoro benzoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorbenzoylchlorid,2,3,4,5-tetrafluoro-benzoyl chloride,2,3,4,5-tetrafluorobenzoic acid chloride,2,3,4,5-tetrafluorobezoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro-9ci,2,3,4,5-tetrafluorobezoylchloride
12

3,6-difluoroftalsyra, 98 %, Thermo Scientific Chemicals

CAS: 651-97-8 Molekylformel: C8H4F2O4 Molekylvikt (g/mol): 202.113 MDL-nummer: MFCD03840499 InChI-nyckel: VFLMWMTWWZGXGA-UHFFFAOYSA-N Synonym: 3,6-difluorobenzene-1,2-dicarboxylic acid,1,4-difluorophthalic acid,3,6-difluorophthalicacid,pubchem1945,acmc-1ays1,3,6-difluoro-phthalic acid,ksc352e6d,3,5-difluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 3,6-difluoro PubChem CID: 643385 IUPAC-namn: 3,6-difluoroftalsyra LEDER: C1=CC(=C(C(=C1F)C(=O)O)C(=O)O)F

Molekylformel C8H4F2O4
PubChem CID 643385
MDL-nummer MFCD03840499
IUPAC-namn 3,6-difluoroftalsyra
CAS 651-97-8
InChI-nyckel VFLMWMTWWZGXGA-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1F)C(=O)O)C(=O)O)F
Molekylvikt (g/mol) 202.113
Synonym 3,6-difluorobenzene-1,2-dicarboxylic acid,1,4-difluorophthalic acid,3,6-difluorophthalicacid,pubchem1945,acmc-1ays1,3,6-difluoro-phthalic acid,ksc352e6d,3,5-difluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 3,6-difluoro
13

Ethyl 2-bromobenzoate, 98%, Thermo Scientific Chemicals

CAS: 6091-64-1 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.07 MDL-nummer: MFCD00015443 InChI-nyckel: BIHHBTVQFPVSTE-UHFFFAOYSA-N Synonym: 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r PubChem CID: 80186 IUPAC-namn: etyl-2-brombensoat LEDER: CCOC(=O)C1=CC=CC=C1Br

Molekylformel C9H9BrO2
PubChem CID 80186
MDL-nummer MFCD00015443
IUPAC-namn etyl-2-brombensoat
CAS 6091-64-1
InChI-nyckel BIHHBTVQFPVSTE-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=CC=C1Br
Molekylvikt (g/mol) 229.07
Synonym 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r
14

3,4-Difluorosalicylic acid, 98%, Thermo Scientific Chemicals

CAS: 189283-51-0 Molekylformel: C7H4F2O3 Molekylvikt (g/mol): 174.103 MDL-nummer: MFCD03428564 InChI-nyckel: GWOOBUWKTOCYKY-UHFFFAOYSA-N Synonym: 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid PubChem CID: 2758286 IUPAC-namn: 3,4-difluor-2-hydroxibensoesyra LEDER: C1=CC(=C(C(=C1C(=O)O)O)F)F

Molekylformel C7H4F2O3
PubChem CID 2758286
MDL-nummer MFCD03428564
IUPAC-namn 3,4-difluor-2-hydroxibensoesyra
CAS 189283-51-0
InChI-nyckel GWOOBUWKTOCYKY-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1C(=O)O)O)F)F
Molekylvikt (g/mol) 174.103
Synonym 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid
15

4-Bromophthalic acid, 98%, Thermo Scientific Chemicals

CAS: 6968-28-1 Molekylformel: C8H5BrO4 Molekylvikt (g/mol): 245.028 MDL-nummer: MFCD00043538 InChI-nyckel: AZXKGUVDIORSED-UHFFFAOYSA-N Synonym: 4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid PubChem CID: 81428 IUPAC-namn: 4-bromftalsyra LEDER: C1=CC(=C(C=C1Br)C(=O)O)C(=O)O

Molekylformel C8H5BrO4
PubChem CID 81428
MDL-nummer MFCD00043538
IUPAC-namn 4-bromftalsyra
CAS 6968-28-1
InChI-nyckel AZXKGUVDIORSED-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Br)C(=O)O)C(=O)O
Molekylvikt (g/mol) 245.028
Synonym 4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid