Benzoylderivater

Organiske forbindelser, der er afledt af forbindelser, der indeholder en benzoylfunktionel gruppe, som har følgende formel: C6H5CO-.

1 – 15 af 276 Resultater

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

4-Dimethylaminobenzaldehyde, ACS

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

Pris og tilgængelighed
Tekniske data

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

o-Toluic acid, 98+%

CAS: 118-90-1 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002477 InChI nøgle: 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 navn: 2-methylbenzoesyre SMIL: CC1=CC=CC=C1C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002477
PubChem CID	8373
Molekylvægt (g/mol)	136.15
CAS	118-90-1
ChEBI	CHEBI:36632
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
SMIL	CC1=CC=CC=C1C(=O)O
IUPAC navn	2-methylbenzoesyre
InChI nøgle	ZWLPBLYKEWSWPD-UHFFFAOYSA-N
Molekylær formel	C8H8O2

Pentafluorbenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 653-37-2 Molekylær formel: C7HF5O Molekylvægt (g/mol): 196.076 MDL nummer: MFCD00003303 InChI nøgle: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonym: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 IUPAC navn: 2,3,4,5,6-pentafluorbenzaldehyd SMIL: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003303
PubChem CID	69558
Molekylvægt (g/mol)	196.076
CAS	653-37-2
Synonym	pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh
SMIL	C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
IUPAC navn	2,3,4,5,6-pentafluorbenzaldehyd
InChI nøgle	QJXCFMJTJYCLFG-UHFFFAOYSA-N
Molekylær formel	C7HF5O

Benzoic anhydride, 98%

CAS: 93-97-0 Molekylær formel: C14H10O3 Molekylvægt (g/mol): 226.231 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003073
PubChem CID	7167
Molekylvægt (g/mol)	226.231
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

4-Fluorobenzaldehyde, 98%

CAS: 459-57-4 Molekylær formel: C7H5FO Molekylvægt (g/mol): 124.114 MDL nummer: MFCD00003378 InChI nøgle: 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 navn: 4-fluorbenzaldehyd SMIL: C1=CC(=CC=C1C=O)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003378
PubChem CID	68023
Molekylvægt (g/mol)	124.114
CAS	459-57-4
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
SMIL	C1=CC(=CC=C1C=O)F
IUPAC navn	4-fluorbenzaldehyd
InChI nøgle	UOQXIWFBQSVDPP-UHFFFAOYSA-N
Molekylær formel	C7H5FO

n-butylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 136-60-7 Molekylær formel: C11H14O2 Molekylvægt (g/mol): 178.23 MDL nummer: MFCD00009439 InChI nøgle: 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 navn: butylbenzoat SMIL: CCCCOC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009439
PubChem CID	8698
Molekylvægt (g/mol)	178.23
CAS	136-60-7
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
SMIL	CCCCOC(=O)C1=CC=CC=C1
IUPAC navn	butylbenzoat
InChI nøgle	XSIFPSYPOVKYCO-UHFFFAOYSA-N
Molekylær formel	C11H14O2

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-heptylphthalat, 98+%, Thermo Scientific Chemicals

CAS: 3648-21-3 Molekylær formel: C22H34O4 Molekylvægt (g/mol): 362.51 MDL nummer: MFCD00043680 InChI nøgle: JQCXWCOOWVGKMT-UHFFFAOYSA-N Synonym: diheptyl phthalate,di-n-heptyl phthalate,heptyl phthalate,di-n-heptylphthalate,phthalic acid, diheptyl ester,phthalic acid diheptyl ester,1,2-benzenedicarboxylic acid, diheptyl ester,n-diheptyl phthalate,unii-ie05vo8p8p,diheptyl ester of phthalic acid PubChem CID: 19284 ChEBI: CHEBI:34677 IUPAC navn: diheptylbenzen-1,2-dicarboxylat SMIL: CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00043680
PubChem CID	19284
Molekylvægt (g/mol)	362.51
CAS	3648-21-3
ChEBI	CHEBI:34677
Synonym	diheptyl phthalate,di-n-heptyl phthalate,heptyl phthalate,di-n-heptylphthalate,phthalic acid, diheptyl ester,phthalic acid diheptyl ester,1,2-benzenedicarboxylic acid, diheptyl ester,n-diheptyl phthalate,unii-ie05vo8p8p,diheptyl ester of phthalic acid
SMIL	CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC
IUPAC navn	diheptylbenzen-1,2-dicarboxylat
InChI nøgle	JQCXWCOOWVGKMT-UHFFFAOYSA-N
Molekylær formel	C22H34O4

2-Chlorobenzaldehyde, 97%

CAS: 89-98-5 Molekylær formel: C7H5ClO Molekylvægt (g/mol): 140.566 MDL nummer: MFCD00003304 InChI nøgle: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC navn: 2-chlorbenzaldehyd SMIL: C1=CC=C(C(=C1)C=O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003304
PubChem CID	6996
Molekylvægt (g/mol)	140.566
CAS	89-98-5
Synonym	o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde
SMIL	C1=CC=C(C(=C1)C=O)Cl
IUPAC navn	2-chlorbenzaldehyd
InChI nøgle	FPYUJUBAXZAQNL-UHFFFAOYSA-N
Molekylær formel	C7H5ClO

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