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Filtrerade sökresultat
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 |
N-Methoxy-N-methylbenzamide, 98%
CAS: 6919-61-5 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00075320 InChI-nyckel: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC-namn: N-metoxi-N-metylbensamid LEDER: CN(C(=O)C1=CC=CC=C1)OC
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 569575 |
| MDL-nummer | MFCD00075320 |
| IUPAC-namn | N-metoxi-N-metylbensamid |
| CAS | 6919-61-5 |
| InChI-nyckel | UKERDACREYXSIV-UHFFFAOYSA-N |
| LEDER | CN(C(=O)C1=CC=CC=C1)OC |
| ChEBI | CHEBI:59742 |
| Molekylvikt (g/mol) | 165.192 |
| Synonym | n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide |
N-metoxi-N-metylbensamid, 98 %, Thermo Scientific™
CAS: 6919-61-5 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 InChI-nyckel: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC-namn: N-metoxi-N-metylbensamid LEDER: CN(C(=O)C1=CC=CC=C1)OC
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 569575 |
| IUPAC-namn | N-metoxi-N-metylbensamid |
| CAS | 6919-61-5 |
| InChI-nyckel | UKERDACREYXSIV-UHFFFAOYSA-N |
| LEDER | CN(C(=O)C1=CC=CC=C1)OC |
| ChEBI | CHEBI:59742 |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide |
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 |
Di-n-octyl phthalate, 98%
CAS: 117-84-0 Molekylformel: C24H38O4 Molekylvikt (g/mol): 390.564 MDL-nummer: MFCD00015292 InChI-nyckel: 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-namn: dioktylbensen-1,2-dikarboxylat LEDER: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
| Molekylformel | C24H38O4 |
|---|---|
| PubChem CID | 8346 |
| MDL-nummer | MFCD00015292 |
| IUPAC-namn | dioktylbensen-1,2-dikarboxylat |
| CAS | 117-84-0 |
| InChI-nyckel | MQIUGAXCHLFZKX-UHFFFAOYSA-N |
| LEDER | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
| ChEBI | CHEBI:34679 |
| Molekylvikt (g/mol) | 390.564 |
| 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 |
4-n-Pentylbenzaldehyde, 95%
CAS: 6853-57-2 Molekylformel: C12H16O Molekylvikt (g/mol): 176.259 MDL-nummer: MFCD00043599 InChI-nyckel: NQVZPRUSNWNSQH-UHFFFAOYSA-N Synonym: p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i PubChem CID: 23290 IUPAC-namn: 4-pentylbensaldehyd LEDER: CCCCCC1=CC=C(C=C1)C=O
| Molekylformel | C12H16O |
|---|---|
| PubChem CID | 23290 |
| MDL-nummer | MFCD00043599 |
| IUPAC-namn | 4-pentylbensaldehyd |
| CAS | 6853-57-2 |
| InChI-nyckel | NQVZPRUSNWNSQH-UHFFFAOYSA-N |
| LEDER | CCCCCC1=CC=C(C=C1)C=O |
| Molekylvikt (g/mol) | 176.259 |
| Synonym | p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i |
n-Hexyl benzoate, 98+%
CAS: 6789-88-4 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.285 MDL-nummer: MFCD00051714 InChI-nyckel: UUGLJVMIFJNVFH-UHFFFAOYSA-N Synonym: benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 PubChem CID: 23235 IUPAC-namn: hexylbensoat LEDER: CCCCCCOC(=O)C1=CC=CC=C1
| Molekylformel | C13H18O2 |
|---|---|
| PubChem CID | 23235 |
| MDL-nummer | MFCD00051714 |
| IUPAC-namn | hexylbensoat |
| CAS | 6789-88-4 |
| InChI-nyckel | UUGLJVMIFJNVFH-UHFFFAOYSA-N |
| LEDER | CCCCCCOC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 206.285 |
| Synonym | benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 |
n-Butyl benzoate, 98%
CAS: 136-60-7 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00009439 InChI-nyckel: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonym: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech PubChem CID: 8698 IUPAC-namn: butylbensoat LEDER: CCCCOC(=O)C1=CC=CC=C1
| Molekylformel | C11H14O2 |
|---|---|
| PubChem CID | 8698 |
| MDL-nummer | MFCD00009439 |
| IUPAC-namn | butylbensoat |
| CAS | 136-60-7 |
| InChI-nyckel | XSIFPSYPOVKYCO-UHFFFAOYSA-N |
| LEDER | CCCCOC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech |
Di-n-pentyl phthalate, 98%
CAS: 131-18-0 Molekylformel: C18H26O4 Molekylvikt (g/mol): 306.402 MDL-nummer: MFCD00041934 InChI-nyckel: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonym: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 IUPAC-namn: dipentylbensen-1,2-dikarboxylat LEDER: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
| Molekylformel | C18H26O4 |
|---|---|
| PubChem CID | 8561 |
| MDL-nummer | MFCD00041934 |
| IUPAC-namn | dipentylbensen-1,2-dikarboxylat |
| CAS | 131-18-0 |
| InChI-nyckel | IPKKHRVROFYTEK-UHFFFAOYSA-N |
| LEDER | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
| ChEBI | CHEBI:34680 |
| Molekylvikt (g/mol) | 306.402 |
| Synonym | dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester |
4-n-Heptylbenzoic acid, 99+%
CAS: 38350-87-7 Molekylformel: C14H20O2 Molekylvikt (g/mol): 220.312 MDL-nummer: MFCD00009722 InChI-nyckel: VSUKEWPHURLYTK-UHFFFAOYSA-N Synonym: benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid PubChem CID: 170036 IUPAC-namn: 4-heptylbensoesyra LEDER: CCCCCCCC1=CC=C(C=C1)C(=O)O
| Molekylformel | C14H20O2 |
|---|---|
| PubChem CID | 170036 |
| MDL-nummer | MFCD00009722 |
| IUPAC-namn | 4-heptylbensoesyra |
| CAS | 38350-87-7 |
| InChI-nyckel | VSUKEWPHURLYTK-UHFFFAOYSA-N |
| LEDER | CCCCCCCC1=CC=C(C=C1)C(=O)O |
| Molekylvikt (g/mol) | 220.312 |
| Synonym | benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid |
4-n-Dodecylbenzoic acid, 98%
CAS: 21021-55-6 Molekylformel: C19H30O2 Molekylvikt (g/mol): 290.447 MDL-nummer: MFCD04972235 InChI-nyckel: JCHCIOJFCCQEKZ-UHFFFAOYSA-N Synonym: p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid PubChem CID: 413311 IUPAC-namn: 4-dodecylbensoesyra LEDER: CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O
| Molekylformel | C19H30O2 |
|---|---|
| PubChem CID | 413311 |
| MDL-nummer | MFCD04972235 |
| IUPAC-namn | 4-dodecylbensoesyra |
| CAS | 21021-55-6 |
| InChI-nyckel | JCHCIOJFCCQEKZ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O |
| Molekylvikt (g/mol) | 290.447 |
| Synonym | p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid |
4-n-Butylbenzoic acid, 99%
CAS: 20651-71-2 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.231 MDL-nummer: MFCD00002571 InChI-nyckel: JFKUBRAOUZEZSL-UHFFFAOYSA-N Synonym: 4-n-butylbenzoic acid,benzoic acid, 4-butyl,4-butyl-benzoic acid,p-butylbenzoic acid,p-n-butylbenzoic acid,p-butyl benzoic acid,4-butylbenzoicacid,p-n-butyl benzoic acid,acmc-209fcp,4-n-butyl-benzoic acid PubChem CID: 88631 IUPAC-namn: 4-butylbensoesyra LEDER: CCCCC1=CC=C(C=C1)C(=O)O
| Molekylformel | C11H14O2 |
|---|---|
| PubChem CID | 88631 |
| MDL-nummer | MFCD00002571 |
| IUPAC-namn | 4-butylbensoesyra |
| CAS | 20651-71-2 |
| InChI-nyckel | JFKUBRAOUZEZSL-UHFFFAOYSA-N |
| LEDER | CCCCC1=CC=C(C=C1)C(=O)O |
| Molekylvikt (g/mol) | 178.231 |
| Synonym | 4-n-butylbenzoic acid,benzoic acid, 4-butyl,4-butyl-benzoic acid,p-butylbenzoic acid,p-n-butylbenzoic acid,p-butyl benzoic acid,4-butylbenzoicacid,p-n-butyl benzoic acid,acmc-209fcp,4-n-butyl-benzoic acid |
n-Propyl 4-aminobenzoate, 98%
CAS: 94-12-2 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00017111 InChI-nyckel: NBFQYHKHPBMJJV-UHFFFAOYSA-N Synonym: risocaine,propaesin,propazyl,propesine,propylcain,raythesin,keloform p,propyl p-aminobenzoate,propesin,4-propoxycarbonyl aniline PubChem CID: 7174 IUPAC-namn: propyl-4-aminobensoat LEDER: CCCOC(=O)C1=CC=C(N)C=C1
| Molekylformel | C10H13NO2 |
|---|---|
| PubChem CID | 7174 |
| MDL-nummer | MFCD00017111 |
| IUPAC-namn | propyl-4-aminobensoat |
| CAS | 94-12-2 |
| InChI-nyckel | NBFQYHKHPBMJJV-UHFFFAOYSA-N |
| LEDER | CCCOC(=O)C1=CC=C(N)C=C1 |
| Molekylvikt (g/mol) | 179.22 |
| Synonym | risocaine,propaesin,propazyl,propesine,propylcain,raythesin,keloform p,propyl p-aminobenzoate,propesin,4-propoxycarbonyl aniline |
4-n-hexylbensoesyra, 99 %, Thermo Scientific Chemicals
CAS: 21643-38-9 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.285 MDL-nummer: MFCD00013997 InChI-nyckel: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 IUPAC-namn: 4-hexylbensoesyra LEDER: CCCCCCC1=CC=C(C=C1)C(=O)O
| Molekylformel | C13H18O2 |
|---|---|
| PubChem CID | 30725 |
| MDL-nummer | MFCD00013997 |
| IUPAC-namn | 4-hexylbensoesyra |
| CAS | 21643-38-9 |
| InChI-nyckel | CPEPWESLFZVUEP-UHFFFAOYSA-N |
| LEDER | CCCCCCC1=CC=C(C=C1)C(=O)O |
| Molekylvikt (g/mol) | 206.285 |
| Synonym | benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p |