Bensoylderivat

Organiska föreningar som härrör från föreningar som innehåller en funktionell bensoylgrupp, som har följande formel: C6H5CO-.

1 – 15 av 276 Resultat

4-Methoxybenzaldehyde, 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

Prissättning och tillgänglighet
Specifikationer

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-Trimethylbenzoic acid, 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

Prissättning och tillgänglighet
Specifikationer

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

Phthaldialdehyde, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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-Dimethylaminobenzaldehyde, ACS

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

o-Toluic acid, 98+%

CAS: 118-90-1 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00002477 InChI-nyckel: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC-namn: 2-metylbensoesyra LEDER: CC1=CC=CC=C1C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O2
PubChem CID	8373
MDL-nummer	MFCD00002477
IUPAC-namn	2-metylbensoesyra
CAS	118-90-1
InChI-nyckel	ZWLPBLYKEWSWPD-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1C(=O)O
ChEBI	CHEBI:36632
Molekylvikt (g/mol)	136.15
Synonym	o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate

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

Prissättning och tillgänglighet
Specifikationer

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-Tolualdehyde, 98%

CAS: 104-87-0 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 MDL-nummer: MFCD00006954 InChI-nyckel: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC-namn: 4-metylbensaldehyd LEDER: CC1=CC=C(C=C1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O
PubChem CID	7725
MDL-nummer	MFCD00006954
IUPAC-namn	4-metylbensaldehyd
CAS	104-87-0
InChI-nyckel	FXLOVSHXALFLKQ-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)C=O
ChEBI	CHEBI:28617
Molekylvikt (g/mol)	120.151
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde

4-Fluorobenzaldehyde, 98%

CAS: 459-57-4 Molekylformel: C7H5FO Molekylvikt (g/mol): 124.114 MDL-nummer: MFCD00003378 InChI-nyckel: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonym: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde PubChem CID: 68023 IUPAC-namn: 4-fluorbensaldehyd LEDER: C1=CC(=CC=C1C=O)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5FO
PubChem CID	68023
MDL-nummer	MFCD00003378
IUPAC-namn	4-fluorbensaldehyd
CAS	459-57-4
InChI-nyckel	UOQXIWFBQSVDPP-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C=O)F
Molekylvikt (g/mol)	124.114
Synonym	p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde

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

Prissättning och tillgänglighet
Specifikationer

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

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

Di-n-propylftalat, 98 %, Thermo Scientific Chemicals

CAS: 131-16-8 Molekylformel: C14H18O4 Molekylvikt (g/mol): 250.294 MDL-nummer: MFCD00009371 InChI-nyckel: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC-namn: dipropylbensen-1,2-dikarboxylat LEDER: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H18O4
PubChem CID	8559
MDL-nummer	MFCD00009371
IUPAC-namn	dipropylbensen-1,2-dikarboxylat
CAS	131-16-8
InChI-nyckel	MQHNKCZKNAJROC-UHFFFAOYSA-N
LEDER	CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
ChEBI	CHEBI:60069
Molekylvikt (g/mol)	250.294
Synonym	dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss

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

Prissättning och tillgänglighet
Specifikationer

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-Iodobenzaldehyde, 98+%

CAS: 15164-44-0 Molekylformel: C7H5IO Molekylvikt (g/mol): 232.02 MDL-nummer: MFCD00039576 InChI-nyckel: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC-namn: 4-jodbensaldehyd LEDER: IC1=CC=C(C=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5IO
PubChem CID	96657
MDL-nummer	MFCD00039576
IUPAC-namn	4-jodbensaldehyd
CAS	15164-44-0
InChI-nyckel	NIEBHDXUIJSHSL-UHFFFAOYSA-N
LEDER	IC1=CC=C(C=O)C=C1
Molekylvikt (g/mol)	232.02
Synonym	p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r

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