Bensoylderivat

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

1 – 15 av 448 Resultat

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4-dimetylaminobensaldehyd, 99+%, Thermo Scientific Chemicals

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

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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

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Etylbensoat, 99+%, Thermo Scientific Chemicals

CAS: 93-89-0 Molekylformel: C₉H₁₀O₂ Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00009109 InChI-nyckel: 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-namn: etylbensoat LEDER: CCOC(=O)C1=CC=CC=C1

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Specifikationer

Molekylformel	C₉H₁₀O₂
PubChem CID	7165
MDL-nummer	MFCD00009109
IUPAC-namn	etylbensoat
CAS	93-89-0
InChI-nyckel	MTZQAGJQAFMTAQ-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	150.18
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

4-brombensaldehyd, Thermo Scientific™

CAS: 1122-91-4 Molekylformel: C7H5BrO Molekylvikt (g/mol): 185.02 InChI-nyckel: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC-namn: 4-brombensaldehyd LEDER: C1=CC(=CC=C1C=O)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5BrO
PubChem CID	70741
IUPAC-namn	4-brombensaldehyd
CAS	1122-91-4
InChI-nyckel	ZRYZBQLXDKPBDU-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C=O)Br
Molekylvikt (g/mol)	185.02
Synonym	p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd

2,3,4-trifluorbensaldehyd, 98 %, Thermo Scientific™

CAS: 161793-17-5 Molekylformel: C₇H₃F₃O Molekylvikt (g/mol): 160.09 MDL-nummer: MFCD00061230 InChI-nyckel: UQEDGFZRPSAHLC-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 PubChem CID: 519226 IUPAC-namn: 2,3,4-trifluorbensaldehyd LEDER: C1=CC(=C(C(=C1C=O)F)F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₃F₃O
PubChem CID	519226
MDL-nummer	MFCD00061230
IUPAC-namn	2,3,4-trifluorbensaldehyd
CAS	161793-17-5
InChI-nyckel	UQEDGFZRPSAHLC-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1C=O)F)F)F
Molekylvikt (g/mol)	160.09
Synonym	2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969

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

3-(cyklopentyloxi)-4-metoxibensaldehyd, Thermo Scientific™

CAS: 67387-76-2 Molekylformel: C13H16O3 Molekylvikt (g/mol): 220.268 InChI-nyckel: FZFWPURYSWKIRT-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane PubChem CID: 2735893 IUPAC-namn: 3-cyklopentyloxi-4-metoxibensaldehyd LEDER: COC1=C(C=C(C=C1)C=O)OC2CCCC2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16O3
PubChem CID	2735893
IUPAC-namn	3-cyklopentyloxi-4-metoxibensaldehyd
CAS	67387-76-2
InChI-nyckel	FZFWPURYSWKIRT-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C=C1)C=O)OC2CCCC2
Molekylvikt (g/mol)	220.268
Synonym	3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane

4-(2-furyl)bensaldehyd, Thermo Scientific™

CAS: 60456-77-1 Molekylformel: C11H8O2 Molekylvikt (g/mol): 172.183 InChI-nyckel: WBUXKMOCVYRVES-UHFFFAOYSA-N Synonym: 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde PubChem CID: 2772295 IUPAC-namn: 4-(furan-2-yl)bensaldehyd LEDER: C1=COC(=C1)C2=CC=C(C=C2)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H8O2
PubChem CID	2772295
IUPAC-namn	4-(furan-2-yl)bensaldehyd
CAS	60456-77-1
InChI-nyckel	WBUXKMOCVYRVES-UHFFFAOYSA-N
LEDER	C1=COC(=C1)C2=CC=C(C=C2)C=O
Molekylvikt (g/mol)	172.183
Synonym	4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde

4-pentylbensoesyra, 97 %, Thermo Scientific™

CAS: 26311-45-5 Molekylformel: C12H16O2 Molekylvikt (g/mol): 192.258 MDL-nummer: MFCD00002572 InChI-nyckel: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC-namn: 4-pentylbensoesyra LEDER: CCCCCC1=CC=C(C=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16O2
PubChem CID	33479
MDL-nummer	MFCD00002572
IUPAC-namn	4-pentylbensoesyra
CAS	26311-45-5
InChI-nyckel	CWYNKKGQJYAHQG-UHFFFAOYSA-N
LEDER	CCCCCC1=CC=C(C=C1)C(=O)O
Molekylvikt (g/mol)	192.258
Synonym	benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid

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Bensylbensoat, 99+%, Thermo Scientific Chemicals

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

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

4-(lH-pyrazol-1-ylmetyl)bensaldehyd, Thermo Scientific™

CAS: 887922-90-9 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD08059835 InChI-nyckel: FAURNROAEFQBHX-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl PubChem CID: 18525876 IUPAC-namn: 4-(pyrazol-1-ylmetyl)bensaldehyd LEDER: O=CC1=CC=C(CN2C=CC=N2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H10N2O
PubChem CID	18525876
MDL-nummer	MFCD08059835
IUPAC-namn	4-(pyrazol-1-ylmetyl)bensaldehyd
CAS	887922-90-9
InChI-nyckel	FAURNROAEFQBHX-UHFFFAOYSA-N
LEDER	O=CC1=CC=C(CN2C=CC=N2)C=C1
Molekylvikt (g/mol)	186.21
Synonym	4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl

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

CAS: 189628-37-3 Molekylformel: C7H4BrClO Molekylvikt (g/mol): 219.46 MDL-nummer: MFCD08445659 InChI-nyckel: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC-namn: 5-brom-2-klorbensaldehyd LEDER: ClC1=C(C=O)C=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4BrClO
PubChem CID	10608925
MDL-nummer	MFCD08445659
IUPAC-namn	5-brom-2-klorbensaldehyd
CAS	189628-37-3
InChI-nyckel	DPKKRQAEYWOISP-UHFFFAOYSA-N
LEDER	ClC1=C(C=O)C=C(Br)C=C1
Molekylvikt (g/mol)	219.46

m-anisaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 591-31-1 Molekylformel: C₈H₈O₂ Molekylvikt (g/mol): 136.15 InChI-nyckel: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC-namn: 3-metoxibensaldehyd LEDER: COC1=CC=CC(=C1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈O₂
PubChem CID	11569
IUPAC-namn	3-metoxibensaldehyd
CAS	591-31-1
InChI-nyckel	WMPDAIZRQDCGFH-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)C=O
Molekylvikt (g/mol)	136.15
Synonym	m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh

4-pyrimidin-2-ylbensaldehyd, 95 %, Thermo Scientific™

CAS: 77232-38-3 Molekylformel: C11H8N2O Molekylvikt (g/mol): 184.20 MDL-nummer: MFCD08056282 InChI-nyckel: JUYLMPWKVWDXBE-UHFFFAOYSA-N PubChem CID: 12703722 LEDER: O=CC1=CC=C(C=C1)C1=NC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H8N2O
PubChem CID	12703722
MDL-nummer	MFCD08056282
CAS	77232-38-3
InChI-nyckel	JUYLMPWKVWDXBE-UHFFFAOYSA-N
LEDER	O=CC1=CC=C(C=C1)C1=NC=CC=N1
Molekylvikt (g/mol)	184.20

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