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

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

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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

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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

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

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Benzoesyre, certificeret AR til analyse, Fisher Chemical™

CAS: 65-85-0 Molekylær formel: C₇H₆O₂ MDL nummer: 2398

Pris og tilgængelighed
Tekniske data

MDL nummer	2398
CAS	65-85-0
Molekylær formel	C₇H₆O₂

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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

5-Bromo-2-chlorobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 189628-37-3 Molekylær formel: C7H4BrClO Molekylvægt (g/mol): 219.46 MDL nummer: MFCD08445659 InChI nøgle: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC navn: 5-brom-2-chlorbenzaldehyd SMIL: ClC1=C(C=O)C=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08445659
PubChem CID	10608925
Molekylvægt (g/mol)	219.46
CAS	189628-37-3
SMIL	ClC1=C(C=O)C=C(Br)C=C1
IUPAC navn	5-brom-2-chlorbenzaldehyd
InChI nøgle	DPKKRQAEYWOISP-UHFFFAOYSA-N
Molekylær formel	C7H4BrClO

4-methoxy-2-methylbenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 52289-54-0 Molekylær formel: C₉H₁₀O₂ Molekylvægt (g/mol): 150.18 MDL nummer: MFCD02261771 InChI nøgle: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 IUPAC navn: 4-methoxy-2-methylbenzaldehyd SMIL: CC1=C(C=CC(=C1)OC)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02261771
PubChem CID	283285
Molekylvægt (g/mol)	150.18
CAS	52289-54-0
Synonym	2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid
SMIL	CC1=C(C=CC(=C1)OC)C=O
IUPAC navn	4-methoxy-2-methylbenzaldehyd
InChI nøgle	WICYVKGMEJSDAO-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀O₂

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Benzaldehyd, certificeret AR til analyse, Fisher Chemical

Pris og tilgængelighed

Benzylbenzoat, 99+%, Thermo Scientific Chemicals

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

3-Benzyloxy-4-methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 6346-05-0 Molekylær formel: C15H14O3 Molekylvægt (g/mol): 242.27 MDL nummer: MFCD00003386 InChI nøgle: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC navn: 4-methoxy-3-phenylmethoxybenzaldehyd SMIL: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003386
PubChem CID	80671
Molekylvægt (g/mol)	242.27
CAS	6346-05-0
Synonym	3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff
SMIL	COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
IUPAC navn	4-methoxy-3-phenylmethoxybenzaldehyd
InChI nøgle	VQVQZFHUXRSRBZ-UHFFFAOYSA-N
Molekylær formel	C15H14O3

4-fluor-2-methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 450-83-9 Molekylær formel: C8H7FO2 Molekylvægt (g/mol): 154.14 MDL nummer: MFCD00143318 InChI nøgle: PTKRQIRPNNIORO-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde PubChem CID: 2774537 IUPAC navn: 4-fluor-2-methoxybenzaldehyd SMIL: COC1=CC(F)=CC=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00143318
PubChem CID	2774537
Molekylvægt (g/mol)	154.14
CAS	450-83-9
Synonym	2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde
SMIL	COC1=CC(F)=CC=C1C=O
IUPAC navn	4-fluor-2-methoxybenzaldehyd
InChI nøgle	PTKRQIRPNNIORO-UHFFFAOYSA-N
Molekylær formel	C8H7FO2

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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

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Dicyclohexylphthalat, 99 %, Thermo Scientific Chemicals

CAS: 84-61-7 Molekylær formel: C₂₀H₂₆O₄ Molekylvægt (g/mol): 330.42 MDL nummer: MFCD00003849 InChI nøgle: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonym: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 IUPAC navn: dicyclohexylbenzen-1,2-dicarboxylat SMIL: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003849
PubChem CID	6777
Molekylvægt (g/mol)	330.42
CAS	84-61-7
ChEBI	CHEBI:34693
Synonym	dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190
SMIL	C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
IUPAC navn	dicyclohexylbenzen-1,2-dicarboxylat
InChI nøgle	VOWAEIGWURALJQ-UHFFFAOYSA-N
Molekylær formel	C₂₀H₂₆O₄

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Kolesterylbenzoat, 98%, Thermo Scientific Chemicals

CAS: 604-32-0 Molekylær formel: C34H50O2 Molekylvægt (g/mol): 490.77 MDL nummer: MFCD00003635 InChI nøgle: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Synonym: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 SMIL: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003635
PubChem CID	2723613
Molekylvægt (g/mol)	490.77
CAS	604-32-0
Synonym	cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate
SMIL	CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1
InChI nøgle	UVZUFUGNHDDLRQ-UHFFFAOYNA-N
Molekylær formel	C34H50O2

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