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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.
Bensoylderivat (33)
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1 – 15 av 97 Resultat
1
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
2
Kampanjer är tillgängliga

4-Dimethylaminobenzaldehyde, ACS reagent

CAS: 100-10-7 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00003381 InChI-nyckel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-namn: 4-(dimetylamino)bensaldehyd LEDER: CN(C)C1=CC=C(C=O)C=C1

Molekylformel C9H11NO
PubChem CID 7479
MDL-nummer MFCD00003381
IUPAC-namn 4-(dimetylamino)bensaldehyd
CAS 100-10-7
InChI-nyckel BGNGWHSBYQYVRX-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 149.19
Synonym 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
3
Kampanjer är tillgängliga

5-Sulfosalicylic acid dihydrate, ACS reagent

CAS: 5965-83-3 Molekylformel: C9H14O6S Molekylvikt (g/mol): 250.27 MDL-nummer: MFCD00007508,MFCD00149540 InChI-nyckel: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC-namn: 2-hydroxi-5-sulfobensoesyra;dihydrat LEDER: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

Molekylformel C9H14O6S
PubChem CID 2723734
MDL-nummer MFCD00007508,MFCD00149540
IUPAC-namn 2-hydroxi-5-sulfobensoesyra;dihydrat
CAS 5965-83-3
InChI-nyckel NFYHZVWMQHQKRU-UHFFFAOYSA-N
LEDER C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Molekylvikt (g/mol) 250.27
Synonym 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
4

Aluminon, ACS reagent

CAS: 569-58-4 Molekylformel: C22H23N3O9 Molekylvikt (g/mol): 473.44 InChI-nyckel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-namn: triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat LEDER: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

Molekylformel C22H23N3O9
PubChem CID 54729869
IUPAC-namn triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat
CAS 569-58-4
InChI-nyckel AIPNSHNRCQOTRI-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
ChEBI CHEBI:87398
Molekylvikt (g/mol) 473.44
Synonym aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
5
Kampanjer är tillgängliga

sym-difenylkarbazid, 98 %, ACS-reagens, Thermo Scientific Chemicals

CAS: 140-22-7 Molekylformel: C13H14N4O Molekylvikt (g/mol): 242.28 InChI-nyckel: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC-namn: 1,3-dianilinourea LEDER: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

Molekylformel C13H14N4O
PubChem CID 8789
IUPAC-namn 1,3-dianilinourea
CAS 140-22-7
InChI-nyckel KSPIHGBHKVISFI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
ChEBI CHEBI:4641
Molekylvikt (g/mol) 242.28
Synonym 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
7
Kampanjer är tillgängliga

p-Toluenesulfonic acid monohydrate, ACS reagent

CAS: 6192-52-5 InChI-nyckel: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC-namn: 4-metylbensensulfonsyra;hydrat LEDER: CC1=CC=C(C=C1)S(=O)(=O)O.O

PubChem CID 521998
IUPAC-namn 4-metylbensensulfonsyra;hydrat
CAS 6192-52-5
InChI-nyckel KJIFKLIQANRMOU-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)S(=O)(=O)O.O
Synonym p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate
8
Kampanjer är tillgängliga

Thermo Scientific Chemicals Kristallviolett, ACS-reagens

CAS: 548-62-9 | C25H30ClN3 | 407.99 g/mol

Molekylformel C25H30ClN3
Formel vikt 407.99
IUPAC-namn [4-[bis[4-(dimetylamino)fenyl]metyliden]cyklohexa-2,5-dien-1-yliden]-dimetylazanium;klorid
InChI-nyckel ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Hälsofara 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Immediately call a POISON CENTER
ChEBI CHEBI:41688
Hälsofara 2 GHS H Statement
Very toxic to aquatic life with long lasting effects.
Harmful if swallowed.
Causes serious eye damage.
Suspected of causing cancer.
Hälsofara 1 GHS-signalord: Fara
Löslighetsinformation Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
Merck Index 15,443
Kvalitet ACS-reagens
PubChem CID 11057
Smältpunkt 173°C
CAS 90-94-8
LEDER CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Molekylvikt (g/mol) 407.99
EINECS-nummer 208-953-6
Synonym crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon
11

Diphenylcarbazone-mercuric Reagent (I+II) EU Pharmacopoeia, Fisher Chemical™
BIOPHARMA

12
Kampanjer är tillgängliga

Bensylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
13

Bensylalkohol, puriss., Honeywell
BIOPHARMA

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
14
Kampanjer är tillgängliga

p-Nitro Blue Tetrazolium Chloride, Molecular Biology Reagent Grade, MP Biomedicals™

CAS: 298-83-9 Molekylformel: C40H30Cl2N10O6 Molekylvikt (g/mol): 817.644 MDL-nummer: MFCD00012159 InChI-nyckel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-namn: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

Molekylformel C40H30Cl2N10O6
PubChem CID 9281
MDL-nummer MFCD00012159
IUPAC-namn 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid
CAS 298-83-9
InChI-nyckel FSVCQIDHPKZJSO-UHFFFAOYSA-L
LEDER COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
ChEBI CHEBI:9505
Molekylvikt (g/mol) 817.644
Synonym nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt