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Hydroxibensoesyraderivat

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

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1
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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+]

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

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
3

4-fluor-3-formyl-bensoesyra, 97 %, Thermo Scientific™

CAS: 845885-90-7 Molekylformel: C8H5FO3 Molekylvikt (g/mol): 168.123 InChI-nyckel: SKPWEADPCJMLID-UHFFFAOYSA-N Synonym: 4-fluoro-3-formyl-benzoic acid,3-formyl-4-fluorobenzoic acid,4-fluoro-3-formylbenzoicacid,ksc495c1b PubChem CID: 2794818 IUPAC-namn: 4-fluor-3-formylbensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)C=O)F

Molekylformel C8H5FO3
PubChem CID 2794818
IUPAC-namn 4-fluor-3-formylbensoesyra
CAS 845885-90-7
InChI-nyckel SKPWEADPCJMLID-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)C=O)F
Molekylvikt (g/mol) 168.123
Synonym 4-fluoro-3-formyl-benzoic acid,3-formyl-4-fluorobenzoic acid,4-fluoro-3-formylbenzoicacid,ksc495c1b
4

Metyl 3,5-diklorbensoat, Tech ., Thermo Scientific™

CAS: 2905-67-1 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.03 MDL-nummer: MFCD00032710 InChI-nyckel: BTEVDFJXGLQUDS-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146 PubChem CID: 76192 IUPAC-namn: metyl-3,5-diklorbensoat LEDER: COC(=O)C1=CC(Cl)=CC(Cl)=C1

Molekylformel C8H6Cl2O2
PubChem CID 76192
MDL-nummer MFCD00032710
IUPAC-namn metyl-3,5-diklorbensoat
CAS 2905-67-1
InChI-nyckel BTEVDFJXGLQUDS-UHFFFAOYSA-N
LEDER COC(=O)C1=CC(Cl)=CC(Cl)=C1
Molekylvikt (g/mol) 205.03
Synonym 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146
5

3,5-diklorbensen-1-kolhydrazid, 97 %, Thermo Scientific™

CAS: 62899-78-9 Molekylformel: C7H6Cl2N2O Molekylvikt (g/mol): 205.04 MDL-nummer: MFCD00833411 InChI-nyckel: DNISXKBKTSHNKL-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide PubChem CID: 2735966 IUPAC-namn: 3,5-diklorbensohydrazid LEDER: NNC(=O)C1=CC(Cl)=CC(Cl)=C1

Molekylformel C7H6Cl2N2O
PubChem CID 2735966
MDL-nummer MFCD00833411
IUPAC-namn 3,5-diklorbensohydrazid
CAS 62899-78-9
InChI-nyckel DNISXKBKTSHNKL-UHFFFAOYSA-N
LEDER NNC(=O)C1=CC(Cl)=CC(Cl)=C1
Molekylvikt (g/mol) 205.04
Synonym 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide
7

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
8

2-Chlorobenzoyl chloride, 98%

CAS: 609-65-4 Molekylformel: C7H4Cl2O Molekylvikt (g/mol): 175.01 MDL-nummer: MFCD00000660 InChI-nyckel: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 IUPAC-namn: 2-klorbensoylklorid LEDER: ClC(=O)C1=CC=CC=C1Cl

Molekylformel C7H4Cl2O
PubChem CID 69110
MDL-nummer MFCD00000660
IUPAC-namn 2-klorbensoylklorid
CAS 609-65-4
InChI-nyckel ONIKNECPXCLUHT-UHFFFAOYSA-N
LEDER ClC(=O)C1=CC=CC=C1Cl
ChEBI CHEBI:60719
Molekylvikt (g/mol) 175.01
Synonym benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride
9

2,4,5-trifluoro-3-metoxibensoylklorid, Thermo Scientific™

CAS: 112811-66-2 Molekylformel: C8H4ClF3O2 Molekylvikt (g/mol): 224.563 InChI-nyckel: JVQSZTJTWSUJCR-UHFFFAOYSA-N Synonym: 3-methoxy-2,4,5-trifluorobenzoyl chloride,pubchem8384,acmc-1c4v9,2,4,5-trifluoro-3-methoxy-benzoyl chloride,benzoyl chloride,2,4,5-trifluoro-3-methoxy,benzoyl chloride, 2,4,5-trifluoro-3-methoxy,2,4,5-trifluoro-3-methoxybenzoyl chloride,2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride PubChem CID: 2775281 IUPAC-namn: 2,4,5-trifluoro-3-metoxibensoylklorid LEDER: COC1=C(C(=CC(=C1F)F)C(=O)Cl)F

Molekylformel C8H4ClF3O2
PubChem CID 2775281
IUPAC-namn 2,4,5-trifluoro-3-metoxibensoylklorid
CAS 112811-66-2
InChI-nyckel JVQSZTJTWSUJCR-UHFFFAOYSA-N
LEDER COC1=C(C(=CC(=C1F)F)C(=O)Cl)F
Molekylvikt (g/mol) 224.563
Synonym 3-methoxy-2,4,5-trifluorobenzoyl chloride,pubchem8384,acmc-1c4v9,2,4,5-trifluoro-3-methoxy-benzoyl chloride,benzoyl chloride,2,4,5-trifluoro-3-methoxy,benzoyl chloride, 2,4,5-trifluoro-3-methoxy,2,4,5-trifluoro-3-methoxybenzoyl chloride,2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride
10

Thermo Scientific Chemicals Furosemid, 97+%

CAS: 54-31-9 Molekylformel: C12H11ClN2O5S Molekylvikt (g/mol): 330.74 InChI-nyckel: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC-namn: 4-klor-2-(furan-2-ylmetylamino)-5-sulfamoylbensoesyra LEDER: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl

Molekylformel C12H11ClN2O5S
PubChem CID 3440
IUPAC-namn 4-klor-2-(furan-2-ylmetylamino)-5-sulfamoylbensoesyra
CAS 54-31-9
InChI-nyckel ZZUFCTLCJUWOSV-UHFFFAOYSA-N
LEDER C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
ChEBI CHEBI:47426
Molekylvikt (g/mol) 330.74
Synonym furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin
12

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
15

2,6-diklorbensamid, 97 %, Thermo Scientific Chemicals

CAS: 2008-58-4 Molekylformel: C7H5Cl2NO Molekylvikt (g/mol): 190.03 MDL-nummer: MFCD00007975 InChI-nyckel: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonym: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 IUPAC-namn: 2,6-diklorbensamid LEDER: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl

Molekylformel C7H5Cl2NO
PubChem CID 16183
MDL-nummer MFCD00007975
IUPAC-namn 2,6-diklorbensamid
CAS 2008-58-4
InChI-nyckel JHSPCUHPSIUQRB-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
ChEBI CHEBI:28435
Molekylvikt (g/mol) 190.03
Synonym benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511