Benzoylderivater
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Filtrerede søgeresultater
4-dimethylaminobenzaldehyd, 99+%, Thermo Scientific Chemicals
CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: 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 navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00003381 |
|---|---|
| PubChem CID | 7479 |
| Molekylvægt (g/mol) | 149.19 |
| CAS | 100-10-7 |
| 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 |
| SMIL | CN(C)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-(dimethylamino)benzaldehyd |
| InChI nøgle | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO |
Benzoic acid, 99.6%, ACS reagent
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 InChI nøgle: 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 navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| PubChem CID | 243 |
|---|---|
| Molekylvægt (g/mol) | 122.12 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
4-Dimethylaminobenzaldehyde, ACS reagent
CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: 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 navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00003381 |
|---|---|
| PubChem CID | 7479 |
| Molekylvægt (g/mol) | 149.19 |
| CAS | 100-10-7 |
| 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 |
| SMIL | CN(C)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-(dimethylamino)benzaldehyd |
| InChI nøgle | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO |
Benzoic acid, 99%, extra pure
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00002398 InChI nøgle: 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 navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| MDL nummer | MFCD00002398 |
|---|---|
| PubChem CID | 243 |
| Molekylvægt (g/mol) | 122.12 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
p-Tolualdehyde, 99+%
CAS: 104-87-0 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006954 InChI nøgle: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC navn: 4-methylbenzaldehyd SMIL: CC1=CC=C(C=C1)C=O
| MDL nummer | MFCD00006954 |
|---|---|
| PubChem CID | 7725 |
| Molekylvægt (g/mol) | 120.15 |
| CAS | 104-87-0 |
| ChEBI | CHEBI:28617 |
| Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
| SMIL | CC1=CC=C(C=C1)C=O |
| IUPAC navn | 4-methylbenzaldehyd |
| InChI nøgle | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |
p-Anisaldehyde, 99+%
CAS: 123-11-5 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O
| MDL nummer | MFCD00003385 |
|---|---|
| PubChem CID | 31244 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 123-11-5 |
| ChEBI | CHEBI:28235 |
| Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
| SMIL | COC1=CC=C(C=C1)C=O |
| IUPAC navn | 4-methoxybenzaldehyd |
| InChI nøgle | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| Molekylær formel | C8H8O2 |
Diethyl phthalate, 99%
CAS: 84-66-2 Molekylær formel: C12H14O4 Molekylvægt (g/mol): 222.24 MDL nummer: MFCD00009111 InChI nøgle: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC navn: diethylbenzen-1,2-dicarboxylat SMIL: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| MDL nummer | MFCD00009111 |
|---|---|
| PubChem CID | 6781 |
| Molekylvægt (g/mol) | 222.24 |
| CAS | 84-66-2 |
| ChEBI | CHEBI:34698 |
| Synonym | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
| SMIL | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| IUPAC navn | diethylbenzen-1,2-dicarboxylat |
| InChI nøgle | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| Molekylær formel | C12H14O4 |
Ethyl 4-aminobenzoate, 98%
CAS: 94-09-7 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.19 MDL nummer: MFCD00007892 InChI nøgle: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC navn: ethyl-4-aminobenzoat SMIL: CCOC(=O)C1=CC=C(N)C=C1
| MDL nummer | MFCD00007892 |
|---|---|
| PubChem CID | 2337 |
| Molekylvægt (g/mol) | 165.19 |
| CAS | 94-09-7 |
| ChEBI | CHEBI:116735 |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
| SMIL | CCOC(=O)C1=CC=C(N)C=C1 |
| IUPAC navn | ethyl-4-aminobenzoat |
| InChI nøgle | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO2 |
Benzylbenzoat, 99+%, Thermo Scientific Chemicals
CAS: 120-51-4 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00003075 InChI nøgle: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC navn: benzylbenzoat SMIL: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00003075 |
|---|---|
| PubChem CID | 2345 |
| Molekylvægt (g/mol) | 212.25 |
| CAS | 120-51-4 |
| ChEBI | CHEBI:41237 |
| Synonym | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
| SMIL | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | benzylbenzoat |
| InChI nøgle | SESFRYSPDFLNCH-UHFFFAOYSA-N |
| Molekylær formel | C14H12O2 |
4-Chlorobenzaldehyde, 98%
CAS: 104-88-1 Molekylær formel: C7H5ClO Molekylvægt (g/mol): 140.57 InChI nøgle: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC navn: 4-chlorbenzaldehyd SMIL: C1=CC(=CC=C1C=O)Cl
| PubChem CID | 7726 |
|---|---|
| Molekylvægt (g/mol) | 140.57 |
| CAS | 104-88-1 |
| ChEBI | CHEBI:28105 |
| Synonym | p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z |
| SMIL | C1=CC(=CC=C1C=O)Cl |
| IUPAC navn | 4-chlorbenzaldehyd |
| InChI nøgle | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClO |
Kolesterylbenzoat, 98%, Thermo Scientific Chemicals
CAS: 604-32-0 Molekylær formel: C34H50O2 Molekylvægt (g/mol): 490.77 MDL nummer: MFCD00003635 InChI nøgle: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Synonym: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 SMIL: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00003635 |
|---|---|
| PubChem CID | 2723613 |
| Molekylvægt (g/mol) | 490.77 |
| CAS | 604-32-0 |
| Synonym | cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate |
| SMIL | CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1 |
| InChI nøgle | UVZUFUGNHDDLRQ-UHFFFAOYNA-N |
| Molekylær formel | C34H50O2 |
3,4-Dimethylbenzaldehyde, 97%
CAS: 5973-71-7 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00016612 InChI nøgle: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC navn: 3,4-dimethylbenzaldehyd SMIL: CC1=C(C=C(C=C1)C=O)C
| MDL nummer | MFCD00016612 |
|---|---|
| PubChem CID | 22278 |
| Molekylvægt (g/mol) | 134.18 |
| CAS | 5973-71-7 |
| Synonym | benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde |
| SMIL | CC1=C(C=C(C=C1)C=O)C |
| IUPAC navn | 3,4-dimethylbenzaldehyd |
| InChI nøgle | POQJHLBMLVTHAU-UHFFFAOYSA-N |
| Molekylær formel | C9H10O |
2-chlorbenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 89-98-5 Molekylær formel: C7H5ClO Molekylvægt (g/mol): 140.57 MDL nummer: MFCD00003304 InChI nøgle: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC navn: 2-chlorbenzaldehyd SMIL: C1=CC=C(C(=C1)C=O)Cl
| MDL nummer | MFCD00003304 |
|---|---|
| PubChem CID | 6996 |
| Molekylvægt (g/mol) | 140.57 |
| CAS | 89-98-5 |
| Synonym | o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde |
| SMIL | C1=CC=C(C(=C1)C=O)Cl |
| IUPAC navn | 2-chlorbenzaldehyd |
| InChI nøgle | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClO |
1,3,5-triformylbenzen, 98 %, Thermo Scientific Chemicals
CAS: 3163-76-6 Molekylær formel: C9H6O3 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00182470 InChI nøgle: AEKQNAANFVOBCU-UHFFFAOYSA-N Synonym: 1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa PubChem CID: 2747968 IUPAC navn: benzen-1,3,5-tricarbaldehyd SMIL: O=CC1=CC(C=O)=CC(C=O)=C1
| MDL nummer | MFCD00182470 |
|---|---|
| PubChem CID | 2747968 |
| Molekylvægt (g/mol) | 162.14 |
| CAS | 3163-76-6 |
| Synonym | 1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa |
| SMIL | O=CC1=CC(C=O)=CC(C=O)=C1 |
| IUPAC navn | benzen-1,3,5-tricarbaldehyd |
| InChI nøgle | AEKQNAANFVOBCU-UHFFFAOYSA-N |
| Molekylær formel | C9H6O3 |
Benzoic anhydride, 98%
CAS: 93-97-0 Molekylær formel: C14H10O3 Molekylvægt (g/mol): 226.23 MDL nummer: MFCD00003073 InChI nøgle: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC navn: benzoylbenzoat SMIL: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
| MDL nummer | MFCD00003073 |
|---|---|
| PubChem CID | 7167 |
| Molekylvægt (g/mol) | 226.23 |
| CAS | 93-97-0 |
| ChEBI | CHEBI:38815 |
| Synonym | benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate |
| SMIL | C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 |
| IUPAC navn | benzoylbenzoat |
| InChI nøgle | CHIHQLCVLOXUJW-UHFFFAOYSA-N |
| Molekylær formel | C14H10O3 |