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Filtrerade sökresultat
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 |
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 |
4-brombensaldehyd, Thermo Scientific™
CAS: 1122-91-4 Molekylformel: C7H5BrO Molekylvikt (g/mol): 185.02 InChI-nyckel: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC-namn: 4-brombensaldehyd LEDER: C1=CC(=CC=C1C=O)Br
| Molekylformel | C7H5BrO |
|---|---|
| PubChem CID | 70741 |
| IUPAC-namn | 4-brombensaldehyd |
| CAS | 1122-91-4 |
| InChI-nyckel | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C=O)Br |
| Molekylvikt (g/mol) | 185.02 |
| Synonym | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
Bensylbensoat, 99+%, Thermo Scientific Chemicals
CAS: 120-51-4 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00003075 InChI-nyckel: 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-namn: bensylbensoat LEDER: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 2345 |
| MDL-nummer | MFCD00003075 |
| IUPAC-namn | bensylbensoat |
| CAS | 120-51-4 |
| InChI-nyckel | SESFRYSPDFLNCH-UHFFFAOYSA-N |
| LEDER | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:41237 |
| Molekylvikt (g/mol) | 212.25 |
| Synonym | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
Bensylbensoat, 99+%, Thermo Scientific Chemicals
CAS: 120-51-4 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00003075 InChI-nyckel: 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-namn: bensylbensoat LEDER: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 2345 |
| MDL-nummer | MFCD00003075 |
| IUPAC-namn | bensylbensoat |
| CAS | 120-51-4 |
| InChI-nyckel | SESFRYSPDFLNCH-UHFFFAOYSA-N |
| LEDER | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:41237 |
| Molekylvikt (g/mol) | 212.25 |
| Synonym | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
2,3,4-trifluorbensaldehyd, 98 %, Thermo Scientific™
CAS: 161793-17-5 Molekylformel: C7H3F3O Molekylvikt (g/mol): 160.09 MDL-nummer: MFCD00061230 InChI-nyckel: UQEDGFZRPSAHLC-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 PubChem CID: 519226 IUPAC-namn: 2,3,4-trifluorbensaldehyd LEDER: C1=CC(=C(C(=C1C=O)F)F)F
| Molekylformel | C7H3F3O |
|---|---|
| PubChem CID | 519226 |
| MDL-nummer | MFCD00061230 |
| IUPAC-namn | 2,3,4-trifluorbensaldehyd |
| CAS | 161793-17-5 |
| InChI-nyckel | UQEDGFZRPSAHLC-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1C=O)F)F)F |
| Molekylvikt (g/mol) | 160.09 |
| Synonym | 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 |
5-Bromo-2-chlorobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 189628-37-3 Molekylformel: C7H4BrClO Molekylvikt (g/mol): 219.46 MDL-nummer: MFCD08445659 InChI-nyckel: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC-namn: 5-brom-2-klorbensaldehyd LEDER: ClC1=C(C=O)C=C(Br)C=C1
| Molekylformel | C7H4BrClO |
|---|---|
| PubChem CID | 10608925 |
| MDL-nummer | MFCD08445659 |
| IUPAC-namn | 5-brom-2-klorbensaldehyd |
| CAS | 189628-37-3 |
| InChI-nyckel | DPKKRQAEYWOISP-UHFFFAOYSA-N |
| LEDER | ClC1=C(C=O)C=C(Br)C=C1 |
| Molekylvikt (g/mol) | 219.46 |
4-metoxi-2-metylbensaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 52289-54-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD02261771 InChI-nyckel: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 IUPAC-namn: 4-metoxi-2-metylbensaldehyd LEDER: CC1=C(C=CC(=C1)OC)C=O
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 283285 |
| MDL-nummer | MFCD02261771 |
| IUPAC-namn | 4-metoxi-2-metylbensaldehyd |
| CAS | 52289-54-0 |
| InChI-nyckel | WICYVKGMEJSDAO-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)OC)C=O |
| Molekylvikt (g/mol) | 150.18 |
| Synonym | 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid |
3-bensyloxi-4-metoxibensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 6346-05-0 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD00003386 InChI-nyckel: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC-namn: 4-metoxi-3-fenylmetoxibensaldehyd LEDER: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
| Molekylformel | C15H14O3 |
|---|---|
| PubChem CID | 80671 |
| MDL-nummer | MFCD00003386 |
| IUPAC-namn | 4-metoxi-3-fenylmetoxibensaldehyd |
| CAS | 6346-05-0 |
| InChI-nyckel | VQVQZFHUXRSRBZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 242.27 |
| Synonym | 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff |
4-fluor-2-metoxibensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 450-83-9 Molekylformel: C8H7FO2 Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00143318 InChI-nyckel: PTKRQIRPNNIORO-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde PubChem CID: 2774537 IUPAC-namn: 4-fluor-2-metoxibensaldehyd LEDER: COC1=CC(F)=CC=C1C=O
| Molekylformel | C8H7FO2 |
|---|---|
| PubChem CID | 2774537 |
| MDL-nummer | MFCD00143318 |
| IUPAC-namn | 4-fluor-2-metoxibensaldehyd |
| CAS | 450-83-9 |
| InChI-nyckel | PTKRQIRPNNIORO-UHFFFAOYSA-N |
| LEDER | COC1=CC(F)=CC=C1C=O |
| Molekylvikt (g/mol) | 154.14 |
| Synonym | 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde |
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 |
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 |
n-pentylbensoat, 98+%, Thermo Scientific Chemicals
CAS: 2049-96-9 Molekylformel: C12H16O2 Molekylvikt (g/mol): 192.258 MDL-nummer: MFCD00048843 InChI-nyckel: QKNZNUNCDJZTCH-UHFFFAOYSA-N Synonym: amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl PubChem CID: 16296 IUPAC-namn: pentylbensoat LEDER: CCCCCOC(=O)C1=CC=CC=C1
| Molekylformel | C12H16O2 |
|---|---|
| PubChem CID | 16296 |
| MDL-nummer | MFCD00048843 |
| IUPAC-namn | pentylbensoat |
| CAS | 2049-96-9 |
| InChI-nyckel | QKNZNUNCDJZTCH-UHFFFAOYSA-N |
| LEDER | CCCCCOC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 192.258 |
| Synonym | amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl |
3-(cyklopentyloxi)-4-metoxibensaldehyd, Thermo Scientific™
CAS: 67387-76-2 Molekylformel: C13H16O3 Molekylvikt (g/mol): 220.268 InChI-nyckel: FZFWPURYSWKIRT-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane PubChem CID: 2735893 IUPAC-namn: 3-cyklopentyloxi-4-metoxibensaldehyd LEDER: COC1=C(C=C(C=C1)C=O)OC2CCCC2
| Molekylformel | C13H16O3 |
|---|---|
| PubChem CID | 2735893 |
| IUPAC-namn | 3-cyklopentyloxi-4-metoxibensaldehyd |
| CAS | 67387-76-2 |
| InChI-nyckel | FZFWPURYSWKIRT-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)C=O)OC2CCCC2 |
| Molekylvikt (g/mol) | 220.268 |
| Synonym | 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane |