Bensoylderivat
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4-dimetylaminobensaldehyd, 99+%, Thermo Scientific Chemicals
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 |
Dietylftalat, 99 %, Thermo Scientific Chemicals
CAS: 84-66-2 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00009111 InChI-nyckel: 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-namn: dietylbensen-1,2-dikarboxylat LEDER: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| Molekylformel | C12H14O4 |
|---|---|
| PubChem CID | 6781 |
| MDL-nummer | MFCD00009111 |
| IUPAC-namn | dietylbensen-1,2-dikarboxylat |
| CAS | 84-66-2 |
| InChI-nyckel | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| ChEBI | CHEBI:34698 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
p-Anisaldehyde, 99+%
CAS: 123-11-5 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00003385 InChI-nyckel: 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-namn: 4-metoxibensaldehyd LEDER: COC1=CC=C(C=C1)C=O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 31244 |
| MDL-nummer | MFCD00003385 |
| IUPAC-namn | 4-metoxibensaldehyd |
| CAS | 123-11-5 |
| InChI-nyckel | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C=O |
| ChEBI | CHEBI:28235 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
Ethyl 4-aminobenzoate, 98%
CAS: 94-09-7 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00007892 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: etyl-4-aminobensoat LEDER: CCOC(=O)C1=CC=C(N)C=C1
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 2337 |
| MDL-nummer | MFCD00007892 |
| IUPAC-namn | etyl-4-aminobensoat |
| CAS | 94-09-7 |
| InChI-nyckel | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=C(N)C=C1 |
| ChEBI | CHEBI:116735 |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
Etylbensoat, 99+%, Thermo Scientific Chemicals
CAS: 93-89-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00009109 InChI-nyckel: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC-namn: etylbensoat LEDER: CCOC(=O)C1=CC=CC=C1
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 7165 |
| MDL-nummer | MFCD00009109 |
| IUPAC-namn | etylbensoat |
| CAS | 93-89-0 |
| InChI-nyckel | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 150.18 |
| Synonym | benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 |
2-etylbensaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 22927-13-5 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD02261766 InChI-nyckel: NTWBHJYRDKBGBR-UHFFFAOYSA-N Synonym: benzaldehyde, 2-ethyl,o-ethylbenzaldehyde,2-ethyl benzaldehyde,2-ethyl-benzaldehyde,ethylbenzaldehyde,2-ethyl-benzaldehyd,6-ethyl benzaldehyde,pubchem3074,acmc-20a49p PubChem CID: 123406 IUPAC-namn: 2-etylbensaldehyd LEDER: CCC1=CC=CC=C1C=O
| Molekylformel | C9H10O |
|---|---|
| PubChem CID | 123406 |
| MDL-nummer | MFCD02261766 |
| IUPAC-namn | 2-etylbensaldehyd |
| CAS | 22927-13-5 |
| InChI-nyckel | NTWBHJYRDKBGBR-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC=C1C=O |
| Molekylvikt (g/mol) | 134.18 |
| Synonym | benzaldehyde, 2-ethyl,o-ethylbenzaldehyde,2-ethyl benzaldehyde,2-ethyl-benzaldehyde,ethylbenzaldehyde,2-ethyl-benzaldehyd,6-ethyl benzaldehyde,pubchem3074,acmc-20a49p |
2-Fluoro-5-formylbenzonitrile, 99%
CAS: 218301-22-5 Molekylformel: C8H4FNO Molekylvikt (g/mol): 149.12 MDL-nummer: MFCD01863558 InChI-nyckel: MOFRJTLODZILCR-UHFFFAOYSA-N Synonym: 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile PubChem CID: 2769582 IUPAC-namn: 2-fluoro-5-formylbensonitril LEDER: C1=CC(=C(C=C1C=O)C#N)F
| Molekylformel | C8H4FNO |
|---|---|
| PubChem CID | 2769582 |
| MDL-nummer | MFCD01863558 |
| IUPAC-namn | 2-fluoro-5-formylbensonitril |
| CAS | 218301-22-5 |
| InChI-nyckel | MOFRJTLODZILCR-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C=O)C#N)F |
| Molekylvikt (g/mol) | 149.12 |
| Synonym | 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile |
2-fluor-3-metoxibensaldehyd, 96 %, Thermo Scientific™
CAS: 103438-88-6 Molekylformel: C8H7FO2 Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD03411962 InChI-nyckel: LIHCOUDNHILORI-UHFFFAOYSA-N Synonym: 2-fluoro-3-methoxy benzaldehyde,2-fluoro-3-formylanisole,benzaldehyde, 2-fluoro-3-methoxy,zlchem 868,pubchem4224,acmc-1bs4m,flouro-3-methoxybenzaldehyde,2-fluoro-3-methoxy-benzaldehyde,benzaldehyde,2-fluoro-3-methoxy,2-fluoro-3-methoxybenzaldehyde PubChem CID: 3774463 IUPAC-namn: 2-fluor-3-metoxibensaldehyd LEDER: COC1=CC=CC(C=O)=C1F
| Molekylformel | C8H7FO2 |
|---|---|
| PubChem CID | 3774463 |
| MDL-nummer | MFCD03411962 |
| IUPAC-namn | 2-fluor-3-metoxibensaldehyd |
| CAS | 103438-88-6 |
| InChI-nyckel | LIHCOUDNHILORI-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(C=O)=C1F |
| Molekylvikt (g/mol) | 154.14 |
| Synonym | 2-fluoro-3-methoxy benzaldehyde,2-fluoro-3-formylanisole,benzaldehyde, 2-fluoro-3-methoxy,zlchem 868,pubchem4224,acmc-1bs4m,flouro-3-methoxybenzaldehyde,2-fluoro-3-methoxy-benzaldehyde,benzaldehyde,2-fluoro-3-methoxy,2-fluoro-3-methoxybenzaldehyde |
Isophthalaldehyde, 99%
CAS: 626-19-7 Molekylformel: C8H6O2 Molekylvikt (g/mol): 134.13 MDL-nummer: MFCD00003372 InChI-nyckel: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC-namn: bensen-1,3-dikarbaldehyd LEDER: C1=CC(=CC(=C1)C=O)C=O
| Molekylformel | C8H6O2 |
|---|---|
| PubChem CID | 34777 |
| MDL-nummer | MFCD00003372 |
| IUPAC-namn | bensen-1,3-dikarbaldehyd |
| CAS | 626-19-7 |
| InChI-nyckel | IZALUMVGBVKPJD-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)C=O)C=O |
| Molekylvikt (g/mol) | 134.13 |
| Synonym | isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x |
m-anisaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 591-31-1 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 InChI-nyckel: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC-namn: 3-metoxibensaldehyd LEDER: COC1=CC=CC(=C1)C=O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 11569 |
| IUPAC-namn | 3-metoxibensaldehyd |
| CAS | 591-31-1 |
| InChI-nyckel | WMPDAIZRQDCGFH-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)C=O |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh |
4-(Methylthio)benzaldehyde, 97%
CAS: 3446-89-7 Molekylformel: C8H8OS Molekylvikt (g/mol): 152.21 MDL-nummer: MFCD00006948 InChI-nyckel: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonym: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC-namn: 4-metylsulfanylbensaldehyd LEDER: CSC1=CC=C(C=C1)C=O
| Molekylformel | C8H8OS |
|---|---|
| PubChem CID | 76985 |
| MDL-nummer | MFCD00006948 |
| IUPAC-namn | 4-metylsulfanylbensaldehyd |
| CAS | 3446-89-7 |
| InChI-nyckel | QRVYABWJVXXOTN-UHFFFAOYSA-N |
| LEDER | CSC1=CC=C(C=C1)C=O |
| Molekylvikt (g/mol) | 152.21 |
| Synonym | 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde |
2,4-Dimethylbenzaldehyde, 99%
CAS: 15764-16-6 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00003340 InChI-nyckel: GISVICWQYMUPJF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC-namn: 2,4-dimetylbensaldehyd LEDER: CC1=CC(=C(C=C1)C=O)C
| Molekylformel | C9H10O |
|---|---|
| PubChem CID | 61814 |
| MDL-nummer | MFCD00003340 |
| IUPAC-namn | 2,4-dimetylbensaldehyd |
| CAS | 15764-16-6 |
| InChI-nyckel | GISVICWQYMUPJF-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)C=O)C |
| Molekylvikt (g/mol) | 134.18 |
| Synonym | benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde |
3,4-Dimethylbenzaldehyde, 97%
CAS: 5973-71-7 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00016612 InChI-nyckel: 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-namn: 3,4-dimetylbensaldehyd LEDER: CC1=C(C=C(C=C1)C=O)C
| Molekylformel | C9H10O |
|---|---|
| PubChem CID | 22278 |
| MDL-nummer | MFCD00016612 |
| IUPAC-namn | 3,4-dimetylbensaldehyd |
| CAS | 5973-71-7 |
| InChI-nyckel | POQJHLBMLVTHAU-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)C=O)C |
| Molekylvikt (g/mol) | 134.18 |
| 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 |
4-Chloro-2-fluorobenzaldehyde, 99%
CAS: 61072-56-8 Molekylformel: C7H4ClFO Molekylvikt (g/mol): 158.56 InChI-nyckel: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 IUPAC-namn: 4-klor-2-fluorbensaldehyd LEDER: C1=CC(=C(C=C1Cl)F)C=O
| Molekylformel | C7H4ClFO |
|---|---|
| PubChem CID | 2724908 |
| IUPAC-namn | 4-klor-2-fluorbensaldehyd |
| CAS | 61072-56-8 |
| InChI-nyckel | UVGYSEIWAOOIJR-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)F)C=O |
| Molekylvikt (g/mol) | 158.56 |
| Synonym | 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 |