Benzoylderivater
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Filtrerede søgeresultater
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-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 |
4-methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals
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 |
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 |
Di-n-octyl phthalate, 98%
CAS: 117-84-0 Molekylær formel: C24H38O4 Molekylvægt (g/mol): 390.564 MDL nummer: MFCD00015292 InChI nøgle: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonym: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC navn: dioctylbenzen-1,2-dicarboxylat SMIL: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
| MDL nummer | MFCD00015292 |
|---|---|
| PubChem CID | 8346 |
| Molekylvægt (g/mol) | 390.564 |
| CAS | 117-84-0 |
| ChEBI | CHEBI:34679 |
| Synonym | dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate |
| SMIL | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
| IUPAC navn | dioctylbenzen-1,2-dicarboxylat |
| InChI nøgle | MQIUGAXCHLFZKX-UHFFFAOYSA-N |
| Molekylær formel | C24H38O4 |
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 |
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 |
Ethylbenzoat, 99+%, Thermo Scientific Chemicals
CAS: 93-89-0 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00009109 InChI nøgle: 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 navn: ethylbenzoat SMIL: CCOC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00009109 |
|---|---|
| PubChem CID | 7165 |
| Molekylvægt (g/mol) | 150.18 |
| CAS | 93-89-0 |
| 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 |
| SMIL | CCOC(=O)C1=CC=CC=C1 |
| IUPAC navn | ethylbenzoat |
| InChI nøgle | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| Molekylær formel | C9H10O2 |
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 |
2,4,6-trimethylbenzoesyre, 99 %, Thermo Scientific Chemicals
CAS: 480-63-7 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00002481 InChI nøgle: 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 navn: 2,4,6-trimethylbenzoesyre SMIL: CC1=CC(C)=C(C(O)=O)C(C)=C1
| MDL nummer | MFCD00002481 |
|---|---|
| PubChem CID | 10194 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 480-63-7 |
| ChEBI | CHEBI:64830 |
| 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 |
| SMIL | CC1=CC(C)=C(C(O)=O)C(C)=C1 |
| IUPAC navn | 2,4,6-trimethylbenzoesyre |
| InChI nøgle | FFFIRKXTFQCCKJ-UHFFFAOYSA-N |
| Molekylær formel | C10H12O2 |
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 |
Phthaldialdehyde, 98%
CAS: 643-79-8 Molekylær formel: C8H6O2 Molekylvægt (g/mol): 134.13 MDL nummer: MFCD00003335 InChI nøgle: 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 navn: phthalaldehyd SMIL: O=CC1=CC=CC=C1C=O
| MDL nummer | MFCD00003335 |
|---|---|
| PubChem CID | 4807 |
| Molekylvægt (g/mol) | 134.13 |
| CAS | 643-79-8 |
| ChEBI | CHEBI:70851 |
| Synonym | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
| SMIL | O=CC1=CC=CC=C1C=O |
| IUPAC navn | phthalaldehyd |
| InChI nøgle | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
| Molekylær formel | C8H6O2 |
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 |