Benzoylderivater

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

1 – 15 af 129 Resultater

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

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

Kampagner er tilgængelige

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

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

Kampagner er tilgængelige

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

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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, 99.6%, 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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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

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p-tolualdehyd, 97 %, Thermo Scientific Chemicals

CAS: 104-87-0 Molekylær formel: C₈H₈O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006954 InChI nøgle: 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 navn: 4-methylbenzaldehyd SMIL: CC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006954
PubChem CID	7725
Molekylvægt (g/mol)	120.15
CAS	104-87-0
ChEBI	CHEBI:28617
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
SMIL	CC1=CC=C(C=C1)C=O
IUPAC navn	4-methylbenzaldehyd
InChI nøgle	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molekylær formel	C₈H₈O

4-fluorbenzaldehyd, 98+%, AcroSeal™ , Thermo Scientific Chemicals

Pris og tilgængelighed

4-(methylthio)benzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 3446-89-7 Molekylær formel: C₈H₈OS Molekylvægt (g/mol): 152.21 MDL nummer: MFCD00006948 InChI nøgle: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonym: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC navn: 4-methylsulfanylbenzaldehyd SMIL: CSC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006948
PubChem CID	76985
Molekylvægt (g/mol)	152.21
CAS	3446-89-7
Synonym	4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde
SMIL	CSC1=CC=C(C=C1)C=O
IUPAC navn	4-methylsulfanylbenzaldehyd
InChI nøgle	QRVYABWJVXXOTN-UHFFFAOYSA-N
Molekylær formel	C₈H₈OS

Isophthalaldehyde, 99%

CAS: 626-19-7 Molekylær formel: C₈H₆O₂ Molekylvægt (g/mol): 134.13 MDL nummer: MFCD00003372 InChI nøgle: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC navn: benzen-1,3-dicarbaldehyd SMIL: C1=CC(=CC(=C1)C=O)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003372
PubChem CID	34777
Molekylvægt (g/mol)	134.13
CAS	626-19-7
Synonym	isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x
SMIL	C1=CC(=CC(=C1)C=O)C=O
IUPAC navn	benzen-1,3-dicarbaldehyd
InChI nøgle	IZALUMVGBVKPJD-UHFFFAOYSA-N
Molekylær formel	C₈H₆O₂

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p-Tolualdehyde, 99+%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006954
PubChem CID	7725
Molekylvægt (g/mol)	120.15
CAS	104-87-0
ChEBI	CHEBI:28617
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
SMIL	CC1=CC=C(C=C1)C=O
IUPAC navn	4-methylbenzaldehyd
InChI nøgle	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molekylær formel	C₈H₈O

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4-Chlorobenzaldehyde, 98%

CAS: 104-88-1 Molekylær formel: C₇H₅ClO Molekylvægt (g/mol): 140.57 InChI nøgle: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC navn: 4-chlorbenzaldehyd SMIL: C1=CC(=CC=C1C=O)Cl

Pris og tilgængelighed
Tekniske data

PubChem CID	7726
Molekylvægt (g/mol)	140.57
CAS	104-88-1
ChEBI	CHEBI:28105
Synonym	p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z
SMIL	C1=CC(=CC=C1C=O)Cl
IUPAC navn	4-chlorbenzaldehyd
InChI nøgle	AVPYQKSLYISFPO-UHFFFAOYSA-N
Molekylær formel	C₇H₅ClO

Kampagner er tilgængelige

2-chlorbenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 89-98-5 Molekylær formel: C₇H₅ClO Molekylvægt (g/mol): 140.57 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)	140.57
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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