Hydroxibensoesyraderivat

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

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1 – 15 av 133 Resultat

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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+]

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Specifikationer

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

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

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Specifikationer

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

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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

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Specifikationer

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

2,4-Dichlorobenzoyl chloride, 98%

CAS: 89-75-8 Molekylformel: C7H3Cl3O Molekylvikt (g/mol): 209.45 MDL-nummer: MFCD00000661 InChI-nyckel: CEOCVKWBUWKBKA-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p PubChem CID: 66645 IUPAC-namn: 2,4-diklorbensoylklorid LEDER: ClC(=O)C1=CC=C(Cl)C=C1Cl

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Specifikationer

Molekylformel	C7H3Cl3O
PubChem CID	66645
MDL-nummer	MFCD00000661
IUPAC-namn	2,4-diklorbensoylklorid
CAS	89-75-8
InChI-nyckel	CEOCVKWBUWKBKA-UHFFFAOYSA-N
LEDER	ClC(=O)C1=CC=C(Cl)C=C1Cl
Molekylvikt (g/mol)	209.45
Synonym	benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p

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3-klorbensoesyra, 99+%, Thermo Scientific Chemicals

CAS: 535-80-8 MDL-nummer: MFCD00002491 InChI-nyckel: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC-namn: 3-klorbensoesyra LEDER: C1=CC(=CC(=C1)Cl)C(=O)O

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Specifikationer

PubChem CID	447
MDL-nummer	MFCD00002491
IUPAC-namn	3-klorbensoesyra
CAS	535-80-8
InChI-nyckel	LULAYUGMBFYYEX-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)Cl)C(=O)O
ChEBI	CHEBI:49410
Synonym	m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992

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4-Chlorobenzoic acid, 99%

CAS: 74-11-3 Molekylformel: C₇H₅ClO₂ Molekylvikt (g/mol): 156.57 MDL-nummer: MFCD00002531 InChI-nyckel: XRHGYUZYPHTUJZ-UHFFFAOYSA-N Synonym: p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian PubChem CID: 6318 ChEBI: CHEBI:30747 IUPAC-namn: 4-klorbensoesyra LEDER: C1=CC(=CC=C1C(=O)O)Cl

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Specifikationer

Molekylformel	C₇H₅ClO₂
PubChem CID	6318
MDL-nummer	MFCD00002531
IUPAC-namn	4-klorbensoesyra
CAS	74-11-3
InChI-nyckel	XRHGYUZYPHTUJZ-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C(=O)O)Cl
ChEBI	CHEBI:30747
Molekylvikt (g/mol)	156.57
Synonym	p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian

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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

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Specifikationer

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-metylsalicylsyra, 98 %, Thermo Scientific Chemicals

CAS: 567-61-3 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD01194284 InChI-nyckel: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol PubChem CID: 11279 ChEBI: CHEBI:17637 IUPAC-namn: 2-hydroxi-6-metylbensoesyra LEDER: CC1=CC=CC(O)=C1C(O)=O

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Specifikationer

Molekylformel	C8H8O3
PubChem CID	11279
MDL-nummer	MFCD01194284
IUPAC-namn	2-hydroxi-6-metylbensoesyra
CAS	567-61-3
InChI-nyckel	HCJMNOSIAGSZBM-UHFFFAOYSA-N
LEDER	CC1=CC=CC(O)=C1C(O)=O
ChEBI	CHEBI:17637
Molekylvikt (g/mol)	152.15
Synonym	6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol

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4-Aminosalicylic acid, 99%

CAS: 65-49-6 Molekylformel: C₇H₇NO₃ Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007789 InChI-nyckel: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC-namn: 4-amino-2-hydroxibensoesyra LEDER: C1=CC(=C(C=C1N)O)C(=O)O

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Specifikationer

Molekylformel	C₇H₇NO₃
PubChem CID	4649
MDL-nummer	MFCD00007789
IUPAC-namn	4-amino-2-hydroxibensoesyra
CAS	65-49-6
InChI-nyckel	WUBBRNOQWQTFEX-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1N)O)C(=O)O
ChEBI	CHEBI:27565
Molekylvikt (g/mol)	153.14
Synonym	4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil

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4-Bromobenzoic acid, 97%

CAS: 586-76-5 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.02 MDL-nummer: MFCD00002529 InChI-nyckel: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonym: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 IUPAC-namn: 4-brombensoesyra LEDER: OC(=O)C1=CC=C(Br)C=C1

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Specifikationer

Molekylformel	C7H5BrO2
PubChem CID	11464
MDL-nummer	MFCD00002529
IUPAC-namn	4-brombensoesyra
CAS	586-76-5
InChI-nyckel	TUXYZHVUPGXXQG-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C(Br)C=C1
ChEBI	CHEBI:60698
Molekylvikt (g/mol)	201.02
Synonym	p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid

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2-Iodobenzoic acid, 98%

CAS: 88-67-5 Molekylformel: C₇H₅IO₂ Molekylvikt (g/mol): 248.01 InChI-nyckel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC-namn: 2-jodbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)I

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Specifikationer

Molekylformel	C₇H₅IO₂
PubChem CID	6941
IUPAC-namn	2-jodbensoesyra
CAS	88-67-5
InChI-nyckel	CJNZAXGUTKBIHP-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)O)I
ChEBI	CHEBI:287979
Molekylvikt (g/mol)	248.01
Synonym	o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure

Pentafluorbensoylklorid, 98 %, Thermo Scientific Chemicals

CAS: 2251-50-5 Molekylformel: C7ClF5O Molekylvikt (g/mol): 230.52 MDL-nummer: MFCD00000657 InChI-nyckel: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 LEDER: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F

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Specifikationer

Molekylformel	C7ClF5O
PubChem CID	75256
MDL-nummer	MFCD00000657
CAS	2251-50-5
InChI-nyckel	MYHOHFDYWMPGJY-UHFFFAOYSA-N
LEDER	FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
ChEBI	CHEBI:39425
Molekylvikt (g/mol)	230.52
Synonym	pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate

4-Iodobenzoyl chloride, 98%

CAS: 1711-02-0 Molekylformel: C₇H₄ClIO Molekylvikt (g/mol): 266.46 MDL-nummer: MFCD00001058 InChI-nyckel: NJAKCIUOTIPYED-UHFFFAOYSA-N Synonym: p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride PubChem CID: 74373 IUPAC-namn: 4-jodbensoylklorid LEDER: C1=CC(=CC=C1C(=O)Cl)I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₄ClIO
PubChem CID	74373
MDL-nummer	MFCD00001058
IUPAC-namn	4-jodbensoylklorid
CAS	1711-02-0
InChI-nyckel	NJAKCIUOTIPYED-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C(=O)Cl)I
Molekylvikt (g/mol)	266.46
Synonym	p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride

2,4,6-Trichlorobenzoyl chloride, 98%

CAS: 4136-95-2 Molekylformel: C7H2Cl4O Molekylvikt (g/mol): 243.89 MDL-nummer: MFCD00075323 InChI-nyckel: OZGSEIVTQLXWRO-UHFFFAOYSA-N Synonym: 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride PubChem CID: 2733703 IUPAC-namn: 2,4,6-triklorbensoylklorid LEDER: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H2Cl4O
PubChem CID	2733703
MDL-nummer	MFCD00075323
IUPAC-namn	2,4,6-triklorbensoylklorid
CAS	4136-95-2
InChI-nyckel	OZGSEIVTQLXWRO-UHFFFAOYSA-N
LEDER	ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
Molekylvikt (g/mol)	243.89
Synonym	2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride

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2,3-Dihydroxybenzoic acid, 99%

CAS: 303-38-8 Molekylformel: C₇H₆O₄ Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00002446 InChI-nyckel: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC-namn: 2,3-dihydroxibensoesyra LEDER: C1=CC(=C(C(=C1)O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₆O₄
PubChem CID	19
MDL-nummer	MFCD00002446
IUPAC-namn	2,3-dihydroxibensoesyra
CAS	303-38-8
InChI-nyckel	GLDQAMYCGOIJDV-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1)O)O)C(=O)O
ChEBI	CHEBI:18026
Molekylvikt (g/mol)	154.12
Synonym	pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid

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