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Filtrerade sökresultat
4-dimetylaminobensaldehyd, 99+%
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 %
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 |
Etylbenzoat, 99+%
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 |
p-Anisaldehyd, 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 |
Bensoisk anhydrid, 98 %
CAS: 93-97-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00003073 InChI-nyckel: 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-namn: bensoylbensoat LEDER: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 7167 |
| MDL-nummer | MFCD00003073 |
| IUPAC-namn | bensoylbensoat |
| CAS | 93-97-0 |
| InChI-nyckel | CHIHQLCVLOXUJW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 |
| ChEBI | CHEBI:38815 |
| Molekylvikt (g/mol) | 226.23 |
| Synonym | benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate |
Bensoesyra, certifierad AR för analys, Fisher Chemical™
CAS: 65-85-0 Molekylformel: C7H6O2 MDL-nummer: 2398
| Molekylformel | C7H6O2 |
|---|---|
| MDL-nummer | 2398 |
| CAS | 65-85-0 |
Bensoesyra, 99,6 %, ACS-reagens
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
| 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 |
4-metoxibensaldehyd, 98 %
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 |
2,4,6-Trimetylbensoesyra, 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
| 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 |
Etylbensoat, 99 %
CAS: 93-89-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 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) | 150.177 |
| 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 |
Bensylbenzoat, 99+%
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 |
4-Paracetamobenzoesyra, 99+%
CAS: 556-08-1 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.17 MDL-nummer: MFCD00002534 InChI-nyckel: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC-namn: 4-acetamidobensoesyra LEDER: CC(=O)NC1=CC=C(C=C1)C(=O)O
| Molekylformel | C9H9NO3 |
|---|---|
| PubChem CID | 19266 |
| MDL-nummer | MFCD00002534 |
| IUPAC-namn | 4-acetamidobensoesyra |
| CAS | 556-08-1 |
| InChI-nyckel | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)C(=O)O |
| ChEBI | CHEBI:46171 |
| Molekylvikt (g/mol) | 179.17 |
| Synonym | acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid |
Ftaldialdehyd, 98 %
CAS: 643-79-8 Molekylformel: C8H6O2 Molekylvikt (g/mol): 134.13 MDL-nummer: MFCD00003335 InChI-nyckel: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC-namn: ftalaldehyd LEDER: O=CC1=CC=CC=C1C=O
| Molekylformel | C8H6O2 |
|---|---|
| PubChem CID | 4807 |
| MDL-nummer | MFCD00003335 |
| IUPAC-namn | ftalaldehyd |
| CAS | 643-79-8 |
| InChI-nyckel | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=CC=C1C=O |
| ChEBI | CHEBI:70851 |
| Molekylvikt (g/mol) | 134.13 |
| Synonym | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
m-Toluinsyra, 99 %
CAS: 99-04-7 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00002523 InChI-nyckel: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonym: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 IUPAC-namn: 3-metylbensoesyra LEDER: CC1=CC=CC(=C1)C(O)=O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 7418 |
| MDL-nummer | MFCD00002523 |
| IUPAC-namn | 3-metylbensoesyra |
| CAS | 99-04-7 |
| InChI-nyckel | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1)C(O)=O |
| ChEBI | CHEBI:10589 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
4-dimetylaminobensaldehyd, ACS-reagens
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 |