Hydroxibensoesyraderivat

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

1 – 15 av 754 Resultat

N,N-Diethylsalicylamide, 97%

CAS: 19311-91-2 Molekylformel: C₁₁H₁₅NO₂ Molekylvikt (g/mol): 193.24 InChI-nyckel: ZVYXEXAXXWINEH-UHFFFAOYSA-N Synonym: n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide PubChem CID: 88006 IUPAC-namn: N,N-dietyl-2-hydroxibensamid LEDER: CCN(CC)C(=O)C1=CC=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₅NO₂
PubChem CID	88006
IUPAC-namn	N,N-dietyl-2-hydroxibensamid
CAS	19311-91-2
InChI-nyckel	ZVYXEXAXXWINEH-UHFFFAOYSA-N
LEDER	CCN(CC)C(=O)C1=CC=CC=C1O
Molekylvikt (g/mol)	193.24
Synonym	n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide

2-Chloro-N,N-dimethylbenzamide, 97%, Thermo Scientific Chemicals

CAS: 6526-67-6 Molekylformel: C9H10ClNO Molekylvikt (g/mol): 183.64 MDL-nummer: MFCD00463636 InChI-nyckel: SZUQPOLAEFBJJH-UHFFFAOYSA-N Synonym: benzamide, 2-chloro-n,n-dimethyl,n,n-dimethyl-2-chlorobenzamide,o-chloro-n,n-dimethylbenzamide,2-chloro-n,n-dimethyl-benzamide,benzamide, o-chloro-n,n-dimethyl,aronis25704,2-chlorophenyl-n,n-dimethylcarboxamide PubChem CID: 81012 IUPAC-namn: 2-klor-N,N-dimetylbensamid LEDER: CN(C)C(=O)C1=CC=CC=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10ClNO
PubChem CID	81012
MDL-nummer	MFCD00463636
IUPAC-namn	2-klor-N,N-dimetylbensamid
CAS	6526-67-6
InChI-nyckel	SZUQPOLAEFBJJH-UHFFFAOYSA-N
LEDER	CN(C)C(=O)C1=CC=CC=C1Cl
Molekylvikt (g/mol)	183.64
Synonym	benzamide, 2-chloro-n,n-dimethyl,n,n-dimethyl-2-chlorobenzamide,o-chloro-n,n-dimethylbenzamide,2-chloro-n,n-dimethyl-benzamide,benzamide, o-chloro-n,n-dimethyl,aronis25704,2-chlorophenyl-n,n-dimethylcarboxamide

2-fluor-N-metylbensamid, 97 %, Thermo Scientific Chemicals

CAS: 52833-63-3 Molekylformel: C8H8FNO Molekylvikt (g/mol): 153.16 MDL-nummer: MFCD01214098 InChI-nyckel: NAGFMACWWJYORB-UHFFFAOYSA-N PubChem CID: 2425972 IUPAC-namn: 2-fluor-N-metylbensamid LEDER: CNC(=O)C1=CC=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8FNO
PubChem CID	2425972
MDL-nummer	MFCD01214098
IUPAC-namn	2-fluor-N-metylbensamid
CAS	52833-63-3
InChI-nyckel	NAGFMACWWJYORB-UHFFFAOYSA-N
LEDER	CNC(=O)C1=CC=CC=C1F
Molekylvikt (g/mol)	153.16

4-Chloro-N-(4-methoxyphenyl)benzamide, 97%

CAS: 4018-82-0 Molekylformel: C14H12ClNO2 Molekylvikt (g/mol): 261.705 MDL-nummer: MFCD00508611 InChI-nyckel: UVGPQLMHIRNFEE-UHFFFAOYSA-N Synonym: 4-chloro-n-4-methoxyphenyl benzamide,n-p-chlorobenzoyl-p-anisidine,4-chloro-n-4-methoxy-phenyl-benzamide,benzamide, 4-chloro-n-4-methoxyphenyl,cambridge id 5190257,n-4-methoxyphenyl-4-chlorobenzamide,4-chloro-n-4-methoxyphenyl-benzamide,4-chloro-n-4-methoxyphenyl benzamide #,4-chlorobenzenamide, n-4-methoxyphenyl PubChem CID: 221848 IUPAC-namn: 4-klor-N-(4-metoxifenyl)bensamid LEDER: COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12ClNO2
PubChem CID	221848
MDL-nummer	MFCD00508611
IUPAC-namn	4-klor-N-(4-metoxifenyl)bensamid
CAS	4018-82-0
InChI-nyckel	UVGPQLMHIRNFEE-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl
Molekylvikt (g/mol)	261.705
Synonym	4-chloro-n-4-methoxyphenyl benzamide,n-p-chlorobenzoyl-p-anisidine,4-chloro-n-4-methoxy-phenyl-benzamide,benzamide, 4-chloro-n-4-methoxyphenyl,cambridge id 5190257,n-4-methoxyphenyl-4-chlorobenzamide,4-chloro-n-4-methoxyphenyl-benzamide,4-chloro-n-4-methoxyphenyl benzamide #,4-chlorobenzenamide, n-4-methoxyphenyl

2-Chloro-N-phenylbenzamide, 97%, Thermo Scientific Chemicals

CAS: 6833-13-2 Molekylformel: C13H10ClNO Molekylvikt (g/mol): 231.68 MDL-nummer: MFCD00016336 InChI-nyckel: AXQVIWHAEYLGLO-UHFFFAOYSA-N Synonym: 2-chlorobenzanilide,o-chlorobenzanilide,2-chlorobenzoanilide,benzamide, 2-chloro-n-phenyl,2-chlorobenzoic acid anilide,benzanilide, 2-chloro,n-phenyl-2-chlorobenzamide,2-chloro-n-phenyl benzamide,2-chloro-n-phenyl-benzamide,2-chlorophenyl-n-benzamide PubChem CID: 23265 IUPAC-namn: 2-klor-N-fenylbensamid LEDER: ClC1=CC=CC=C1C(=O)NC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10ClNO
PubChem CID	23265
MDL-nummer	MFCD00016336
IUPAC-namn	2-klor-N-fenylbensamid
CAS	6833-13-2
InChI-nyckel	AXQVIWHAEYLGLO-UHFFFAOYSA-N
LEDER	ClC1=CC=CC=C1C(=O)NC1=CC=CC=C1
Molekylvikt (g/mol)	231.68
Synonym	2-chlorobenzanilide,o-chlorobenzanilide,2-chlorobenzoanilide,benzamide, 2-chloro-n-phenyl,2-chlorobenzoic acid anilide,benzanilide, 2-chloro,n-phenyl-2-chlorobenzamide,2-chloro-n-phenyl benzamide,2-chloro-n-phenyl-benzamide,2-chlorophenyl-n-benzamide

Bis(3,5,6-trichloro-2-n-pentyloxycarbonylphenyl) oxalate, 95%

CAS: 75203-51-9 Molekylformel: C26H24Cl6O8 Molekylvikt (g/mol): 677.17 MDL-nummer: MFCD00012038 InChI-nyckel: PURKHUDOTFUVNG-UHFFFAOYSA-N Synonym: cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate PubChem CID: 3018575 IUPAC-namn: bis(2,3,5-triklor-6-pentoxikarbonylfenyl)oxalat LEDER: CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26H24Cl6O8
PubChem CID	3018575
MDL-nummer	MFCD00012038
IUPAC-namn	bis(2,3,5-triklor-6-pentoxikarbonylfenyl)oxalat
CAS	75203-51-9
InChI-nyckel	PURKHUDOTFUVNG-UHFFFAOYSA-N
LEDER	CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC
Molekylvikt (g/mol)	677.17
Synonym	cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate

N-Acetyl-4-aminosalicylic Acid, TRC

CAS: 50-86-2 Molekylformel: C9 H9 N O4 Molekylvikt (g/mol): 195.17 Synonym: 4-(Acetylamino)-2-hydroxybenzoic Acid,Metoclopramide Imp. H (EP) IUPAC-namn: 4-acetamido-2-hydroxybenzoic acid LEDER: CC(=O)Nc1ccc(C(=O)O)c(O)c1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9 H9 N O4
IUPAC-namn	4-acetamido-2-hydroxybenzoic acid
CAS	50-86-2
LEDER	CC(=O)Nc1ccc(C(=O)O)c(O)c1
Molekylvikt (g/mol)	195.17
Synonym	4-(Acetylamino)-2-hydroxybenzoic Acid,Metoclopramide Imp. H (EP)

Kampanjer är tillgängliga

2-Fluorobenzoic acid, 99%

CAS: 445-29-4 Molekylformel: C₇H₅FO₂ Molekylvikt (g/mol): 140.11 MDL-nummer: MFCD00002405 InChI-nyckel: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonym: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 IUPAC-namn: 2-fluorbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅FO₂
PubChem CID	9935
MDL-nummer	MFCD00002405
IUPAC-namn	2-fluorbensoesyra
CAS	445-29-4
InChI-nyckel	NSTREUWFTAOOKS-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)O)F
ChEBI	CHEBI:19577
Molekylvikt (g/mol)	140.11
Synonym	o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid

Kampanjer är tillgängliga

3,3',4',5-Tetrachlorosalicylanilide, 97%

CAS: 1154-59-2 Molekylformel: C₁₃H₇Cl₄NO₂ Molekylvikt (g/mol): 351.01 MDL-nummer: MFCD00041745 InChI-nyckel: SJQBHPJLLIJASD-UHFFFAOYSA-N Synonym: tcsa,3,3',4',5-tetrachlorosalicylanilide,3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide,3,5,3',4'-tetrachlorosalicylanilide,irgasan bs-200,3,5-dichlorosalicyl 3,4-dichloroanilide,caswell no. 833,3,5-dichlorosalicyl-3,4-dichloroanilide,benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy,unii-hne676755i PubChem CID: 14385 ChEBI: CHEBI:188648 IUPAC-namn: 3,5-diklor-N-(3,4-diklorfenyl)-2-hydroxibensamid LEDER: C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₇Cl₄NO₂
PubChem CID	14385
MDL-nummer	MFCD00041745
IUPAC-namn	3,5-diklor-N-(3,4-diklorfenyl)-2-hydroxibensamid
CAS	1154-59-2
InChI-nyckel	SJQBHPJLLIJASD-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl
ChEBI	CHEBI:188648
Molekylvikt (g/mol)	351.01
Synonym	tcsa,3,3',4',5-tetrachlorosalicylanilide,3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide,3,5,3',4'-tetrachlorosalicylanilide,irgasan bs-200,3,5-dichlorosalicyl 3,4-dichloroanilide,caswell no. 833,3,5-dichlorosalicyl-3,4-dichloroanilide,benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy,unii-hne676755i

Metyl-2-jodbensoat, 99+%, Thermo Scientific Chemicals

CAS: 610-97-9 Molekylformel: C₈H₇IO₂ Molekylvikt (g/mol): 262.04 MDL-nummer: MFCD00016351 InChI-nyckel: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonym: 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 PubChem CID: 69132 IUPAC-namn: metyl-2-jodbensoat LEDER: COC(=O)C1=CC=CC=C1I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₇IO₂
PubChem CID	69132
MDL-nummer	MFCD00016351
IUPAC-namn	metyl-2-jodbensoat
CAS	610-97-9
InChI-nyckel	BXXLTVBTDZXPTN-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC=CC=C1I
Molekylvikt (g/mol)	262.04
Synonym	2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0

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

Prissättning och tillgänglighet
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

4-brom-2-fluorbensoylklorid, 98 %, Thermo Scientific Chemicals

CAS: 151982-51-3 Molekylformel: C7H3BrClFO Molekylvikt (g/mol): 237.452 MDL-nummer: MFCD03411584 InChI-nyckel: PCFIABOQFAFDAU-UHFFFAOYSA-N PubChem CID: 2734026 IUPAC-namn: 4-brom-2-fluorbensoylklorid LEDER: C1=CC(=C(C=C1Br)F)C(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H3BrClFO
PubChem CID	2734026
MDL-nummer	MFCD03411584
IUPAC-namn	4-brom-2-fluorbensoylklorid
CAS	151982-51-3
InChI-nyckel	PCFIABOQFAFDAU-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1Br)F)C(=O)Cl
Molekylvikt (g/mol)	237.452

2-Iodobenzoic acid, 98+%

CAS: 88-67-5 Molekylformel: C7H5IO2 Molekylvikt (g/mol): 248.019 MDL-nummer: MFCD00002419 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5IO2
PubChem CID	6941
MDL-nummer	MFCD00002419
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)	248.019
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

Carbadox, 98+%, Thermo Scientific Chemicals

CAS: 6804-07-5 MDL-nummer: MFCD00057293

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00057293
CAS	6804-07-5

Salicylhydroxamic acid, 99%

CAS: 89-73-6 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.137 MDL-nummer: MFCD00002110 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7NO3
PubChem CID	66644
MDL-nummer	MFCD00002110
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)	153.137
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

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