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Bensen och substituerade derivat

Bensen är en aromatisk organisk molekyl som består av sex kolatomer och sex väteatomer som bildar en ring. Inkluderar substituerade derivatföreningar.
Hydroxibensoesyraderivat (1,405)
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Bensoesyraestrar (158)
Brombensener (150)
Fenylmetylaminer (142)
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Fenylpropaner (123)
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2-phenoxypropionic acids (3)
3-fenoxipropionsyror (3)
Benzazocines (3)
Acetofenoner (2)
Butyrofenoner (2)
Cyklohexylfenoler (2)
Fenylacetaldehyder (2)
Fenylbutylaminer (2)
Fenylpropener (2)

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1 – 15 av 3,731 Resultat
1

4-(N-BOC-amino)phenylboronic acid, 97%

CAS: 380430-49-9 Molekylformel: C11H16BNO4 Molekylvikt (g/mol): 237.06 MDL-nummer: MFCD02093054 InChI-nyckel: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid PubChem CID: 3613184 IUPAC-namn: [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra LEDER: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O

Molekylformel C11H16BNO4
PubChem CID 3613184
MDL-nummer MFCD02093054
IUPAC-namn [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra
CAS 380430-49-9
InChI-nyckel UBVOLHQIEQVXGM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 237.06
Synonym 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid
2

3-(Boc-amino)benzeneboronic acid pinacol ester, 97%

CAS: 330793-09-4 Molekylformel: C17H26BNO4 Molekylvikt (g/mol): 319.208 MDL-nummer: MFCD03789256 InChI-nyckel: ANQAOGOIWVMGCH-UHFFFAOYSA-N Synonym: tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester PubChem CID: 2773617 IUPAC-namn: tert-butyl N-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

Molekylformel C17H26BNO4
PubChem CID 2773617
MDL-nummer MFCD03789256
IUPAC-namn tert-butyl N-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat
CAS 330793-09-4
InChI-nyckel ANQAOGOIWVMGCH-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 319.208
Synonym tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester
3

4-(Boc-amino)bensenboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 380430-49-9 Molekylformel: C11H16BNO4 Molekylvikt (g/mol): 237.06 MDL-nummer: MFCD02093054 InChI-nyckel: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid PubChem CID: 3613184 IUPAC-namn: [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra LEDER: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O

Molekylformel C11H16BNO4
PubChem CID 3613184
MDL-nummer MFCD02093054
IUPAC-namn [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra
CAS 380430-49-9
InChI-nyckel UBVOLHQIEQVXGM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 237.06
Synonym 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid
4
Kampanjer är tillgängliga

Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 InChI-nyckel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

EDGE
Molekylformel C7H6O2
PubChem CID 243
IUPAC-namn bensoesyra
CAS 65-85-0
InChI-nyckel WPYMKLBDIGXBTP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:30746
Molekylvikt (g/mol) 122.12
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
5
Kampanjer är tillgängliga

Hippuric acid, 98%

CAS: 495-69-2 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI-nyckel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 LEDER: OC(=O)CNC(=O)C1=CC=CC=C1

EDGE
Molekylformel C9H9NO3
PubChem CID 464
MDL-nummer MFCD00002692
CAS 495-69-2
InChI-nyckel QIAFMBKCNZACKA-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1
ChEBI CHEBI:18089
Molekylvikt (g/mol) 179.18
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
6
Kampanjer är tillgängliga

p-Anisic acid, 98%

CAS: 100-09-4 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00002542 InChI-nyckel: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC-namn: 4-metoxibensoesyra LEDER: COC1=CC=C(C=C1)C(O)=O

EDGE
Molekylformel C8H8O3
PubChem CID 7478
MDL-nummer MFCD00002542
IUPAC-namn 4-metoxibensoesyra
CAS 100-09-4
InChI-nyckel ZEYHEAKUIGZSGI-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C(O)=O
ChEBI CHEBI:40813
Molekylvikt (g/mol) 152.15
Synonym p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer
7

4-(Boc-amino)bensenboronsyra pinakolester, 97 %, Thermo Scientific Chemicals

CAS: 330793-01-6 Molekylformel: C17H26BNO4 Molekylvikt (g/mol): 319.21 MDL-nummer: MFCD02179439 InChI-nyckel: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonym: 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate PubChem CID: 2734617 IUPAC-namn: tert-butyl N-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat LEDER: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C17H26BNO4
PubChem CID 2734617
MDL-nummer MFCD02179439
IUPAC-namn tert-butyl N-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat
CAS 330793-01-6
InChI-nyckel HSJNIOYPTSKQBD-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 319.21
Synonym 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate
8

2-(Boc-amino)bensenboronsyra pinakolester, 97 %, Thermo Scientific Chemicals

CAS: 159624-15-4 Molekylformel: C17H26BNO4 Molekylvikt (g/mol): 319.208 MDL-nummer: MFCD03411943 InChI-nyckel: LVHGGVGVAUJQBB-UHFFFAOYSA-N Synonym: tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-amino benzeneboronic acid pinacol ester,2-n-boc-amino phenylboronic acid pinacol ester,tert-butyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenylboronic acid pinacol ester,tert-butyl n-2-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenyl boronic acid, pinacol ester,2-boc-amino phenylboronic acid pinacol ester,2-tert-butoxycarbonylamino phenylboronic acid, pinacol ester PubChem CID: 2773231 IUPAC-namn: tert-butyl N-[2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)OC(C)(C)C

Molekylformel C17H26BNO4
PubChem CID 2773231
MDL-nummer MFCD03411943
IUPAC-namn tert-butyl N-[2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat
CAS 159624-15-4
InChI-nyckel LVHGGVGVAUJQBB-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 319.208
Synonym tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-amino benzeneboronic acid pinacol ester,2-n-boc-amino phenylboronic acid pinacol ester,tert-butyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenylboronic acid pinacol ester,tert-butyl n-2-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenyl boronic acid, pinacol ester,2-boc-amino phenylboronic acid pinacol ester,2-tert-butoxycarbonylamino phenylboronic acid, pinacol ester
9

2,4,6-Trimethylbenzoic acid, 99%

CAS: 480-63-7 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00002481 InChI-nyckel: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonym: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl PubChem CID: 10194 ChEBI: CHEBI:64830 IUPAC-namn: 2,4,6-trimetylbensoesyra LEDER: CC1=CC(C)=C(C(O)=O)C(C)=C1

EDGE
Molekylformel C10H12O2
PubChem CID 10194
MDL-nummer MFCD00002481
IUPAC-namn 2,4,6-trimetylbensoesyra
CAS 480-63-7
InChI-nyckel FFFIRKXTFQCCKJ-UHFFFAOYSA-N
LEDER CC1=CC(C)=C(C(O)=O)C(C)=C1
ChEBI CHEBI:64830
Molekylvikt (g/mol) 164.20
Synonym mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl
10

Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Molekylformel: C8H7NaO3S Molekylvikt (g/mol): 206.19 MDL-nummer: MFCD00013379 MFCD00084449 InChI-nyckel: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC-namn: natrium;4-etenylbensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

EDGE
Molekylformel C8H7NaO3S
PubChem CID 3571582
MDL-nummer MFCD00013379 MFCD00084449
IUPAC-namn natrium;4-etenylbensensulfonat
CAS 2695-37-6
InChI-nyckel XFTALRAZSCGSKN-UHFFFAOYSA-M
LEDER [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Molekylvikt (g/mol) 206.19
Synonym sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt
11

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

EDGE
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
12

2,5-Dihydroxyterephthalic acid, 97%

CAS: 610-92-4 Molekylformel: C8H6O6 Molekylvikt (g/mol): 198.13 MDL-nummer: MFCD00132933 InChI-nyckel: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 IUPAC-namn: 2,5-dihydroxitereftalsyra LEDER: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O

EDGE
Molekylformel C8H6O6
PubChem CID 69131
MDL-nummer MFCD00132933
IUPAC-namn 2,5-dihydroxitereftalsyra
CAS 610-92-4
InChI-nyckel OYFRNYNHAZOYNF-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
Molekylvikt (g/mol) 198.13
Synonym 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid
13

5,5'-Dithiobis(2-nitrobenzoic acid), 99%

CAS: 69-78-3 Molekylformel: C14H8N2O8S2 Molekylvikt (g/mol): 396.34 MDL-nummer: MFCD00007140 InChI-nyckel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-namn: 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra LEDER: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

EDGE
Molekylformel C14H8N2O8S2
PubChem CID 6254
MDL-nummer MFCD00007140
IUPAC-namn 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra
CAS 69-78-3
InChI-nyckel KIUMMUBSPKGMOY-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
ChEBI CHEBI:86228
Molekylvikt (g/mol) 396.34
Synonym dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid
14

4-Aminobenzoic acid, 99%

CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O

EDGE
Molekylformel C7H7NO2
PubChem CID 978
MDL-nummer MFCD00007894
IUPAC-namn 4-aminobensoesyra
CAS 150-13-0
InChI-nyckel ALYNCZNDIQEVRV-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1)C(O)=O
ChEBI CHEBI:30753
Molekylvikt (g/mol) 137.14
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
15
Kampanjer är tillgängliga

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00002398 InChI-nyckel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

EDGE
Molekylformel C7H6O2
PubChem CID 243
MDL-nummer MFCD00002398
IUPAC-namn bensoesyra
CAS 65-85-0
InChI-nyckel WPYMKLBDIGXBTP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:30746
Molekylvikt (g/mol) 122.12
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv