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Benzoylderivate

Organische Verbindungen, die aus Verbindungen abgeleitet werden, die eine funktionelle Benzoylgruppe mit folgender Formel enthalten: C6H5CO-.

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Sonderaktionen verfügbar

Diethylphthalat, 99 %, Thermo Scientific Chemicals

CAS: 84-66-2 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00009111 InChI-Schlüssel: 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-Name: Diethylbenzol-1,2-Dicarboxylat SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

EDGE
InChI-Schlüssel FLKPEMZONWLCSK-UHFFFAOYSA-N
IUPAC-Name Diethylbenzol-1,2-Dicarboxylat
PubChem CID 6781
CAS 84-66-2
ChEBI CHEBI:34698
MDL-Nummer MFCD00009111
Molekulargewicht (g/mol) 222.24
SMILES CCOC(=O)C1=CC=CC=C1C(=O)OCC
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
Summenformel C12H14O4
2

O-Tolualdehyd, 98 %, stab. mit 0.1 % Hydrochinon, Thermo Scientific Chemicals

CAS: 529-20-4 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00003338 InChI-Schlüssel: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC-Name: 2-Methylbenzaldehyd SMILES: CC1=CC=CC=C1C=O

InChI-Schlüssel BTFQKIATRPGRBS-UHFFFAOYSA-N
IUPAC-Name 2-Methylbenzaldehyd
PubChem CID 10722
CAS 529-20-4
ChEBI CHEBI:27434
MDL-Nummer MFCD00003338
Molekulargewicht (g/mol) 120.151
SMILES CC1=CC=CC=C1C=O
Synonym o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde
Summenformel C8H8O
3

Diethylphthalat, 99 %, Thermo Scientific Chemicals

CAS: 84-66-2 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00009111 InChI-Schlüssel: 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-Name: Diethylbenzol-1,2-Dicarboxylat SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

InChI-Schlüssel FLKPEMZONWLCSK-UHFFFAOYSA-N
IUPAC-Name Diethylbenzol-1,2-Dicarboxylat
PubChem CID 6781
CAS 84-66-2
ChEBI CHEBI:34698
MDL-Nummer MFCD00009111
Molekulargewicht (g/mol) 222.24
SMILES CCOC(=O)C1=CC=CC=C1C(=O)OCC
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
Summenformel C12H14O4
4
Sonderaktionen verfügbar

Benzoylisothiocyanat, 98 %, Thermo Scientific Chemicals

CAS: 532-55-8 Summenformel: C8H5NOS Molekulargewicht (g/mol): 163.2 MDL-Nummer: MFCD00004815 InChI-Schlüssel: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonym: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 IUPAC-Name: Benzoylisothiocyanat SMILES: C1=CC=C(C=C1)C(=O)N=C=S

InChI-Schlüssel CPEKAXYCDKETEN-UHFFFAOYSA-N
IUPAC-Name Benzoylisothiocyanat
PubChem CID 68284
CAS 532-55-8
MDL-Nummer MFCD00004815
Molekulargewicht (g/mol) 163.2
SMILES C1=CC=C(C=C1)C(=O)N=C=S
Synonym benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone
Summenformel C8H5NOS
5
Sonderaktionen verfügbar

o-Anisaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 135-02-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003308 InChI-Schlüssel: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonym: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 IUPAC-Name: 2-Methoxybenzaldehyd SMILES: COC1=CC=CC=C1C=O

InChI-Schlüssel PKZJLOCLABXVMC-UHFFFAOYSA-N
IUPAC-Name 2-Methoxybenzaldehyd
PubChem CID 8658
CAS 135-02-4
MDL-Nummer MFCD00003308
Molekulargewicht (g/mol) 136.15
SMILES COC1=CC=CC=C1C=O
Synonym o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o
Summenformel C8H8O2
6

4-(1H-1,2,4-Triazol-1-yl)benzoesäure, 95 %, Thermo Scientific™

CAS: 162848-16-0 Summenformel: C9H7N3O2 Molekulargewicht (g/mol): 189.174 MDL-Nummer: MFCD02682060 InChI-Schlüssel: FOMQQGKCPYKKHQ-UHFFFAOYSA-N PubChem CID: 736531 IUPAC-Name: 4-(1,2,4H-Tetrazol-1-yl)Benzoesäure SMILES: C1=CC(=CC=C1C(=O)O)N2C=NC=N2

InChI-Schlüssel FOMQQGKCPYKKHQ-UHFFFAOYSA-N
IUPAC-Name 4-(1,2,4H-Tetrazol-1-yl)Benzoesäure
PubChem CID 736531
CAS 162848-16-0
MDL-Nummer MFCD02682060
Molekulargewicht (g/mol) 189.174
SMILES C1=CC(=CC=C1C(=O)O)N2C=NC=N2
Summenformel C9H7N3O2
7
Sonderaktionen verfügbar

Cholesterylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 604-32-0 Summenformel: C34H50O2 Molekulargewicht (g/mol): 490.77 MDL-Nummer: MFCD00003635 InChI-Schlüssel: 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 SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1

InChI-Schlüssel UVZUFUGNHDDLRQ-UHFFFAOYNA-N
PubChem CID 2723613
CAS 604-32-0
MDL-Nummer MFCD00003635
Molekulargewicht (g/mol) 490.77
SMILES CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1
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
Summenformel C34H50O2
8

4-Cyanobenzaldehyd 98 %, Thermo Scientific Chemicals

CAS: 105-07-7 Summenformel: C8H5NO Molekulargewicht (g/mol): 131.13 MDL-Nummer: MFCD00003376 InChI-Schlüssel: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonym: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 IUPAC-Name: 4-Formylbenzonitril SMILES: O=CC1=CC=C(C=C1)C#N

InChI-Schlüssel WZWIQYMTQZCSKI-UHFFFAOYSA-N
IUPAC-Name 4-Formylbenzonitril
PubChem CID 66042
CAS 105-07-7
MDL-Nummer MFCD00003376
Molekulargewicht (g/mol) 131.13
SMILES O=CC1=CC=C(C=C1)C#N
Synonym 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile
Summenformel C8H5NO
9

2,6-Difluor-3-methoxybenzaldehyd, 97 %, Thermo Scientific™

CAS: 149949-30-4 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 MDL-Nummer: MFCD04115899 InChI-Schlüssel: WJCGNXHXQFFRKB-UHFFFAOYSA-N Synonym: pubchem16517,acmc-1c0do,2,4-difluoro-3-formylanisole,2,6-difluoro-3-methoxy benzaldehyde,benzaldehyde,2,6-difluoro-3-methoxy,benzaldehyde, 2,6-difluoro-3-methoxy,2,6-bis fluoranyl-3-methoxy-benzaldehyde,4s,4as,5ar,12as-9-amino-4,7-bis dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride 1:1 PubChem CID: 599073 IUPAC-Name: 2,6-difluor-3-methoxybenzaldehyd SMILES: COC1=C(C(=C(C=C1)F)C=O)F

InChI-Schlüssel WJCGNXHXQFFRKB-UHFFFAOYSA-N
IUPAC-Name 2,6-difluor-3-methoxybenzaldehyd
PubChem CID 599073
CAS 149949-30-4
MDL-Nummer MFCD04115899
Molekulargewicht (g/mol) 172.131
SMILES COC1=C(C(=C(C=C1)F)C=O)F
Synonym pubchem16517,acmc-1c0do,2,4-difluoro-3-formylanisole,2,6-difluoro-3-methoxy benzaldehyde,benzaldehyde,2,6-difluoro-3-methoxy,benzaldehyde, 2,6-difluoro-3-methoxy,2,6-bis fluoranyl-3-methoxy-benzaldehyde,4s,4as,5ar,12as-9-amino-4,7-bis dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride 1:1
Summenformel C8H6F2O2
10

3'-Methylbiphenyl-4-carboxylsäure, 96 %, Thermo Scientific™

CAS: 5728-33-6 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD03424590 InChI-Schlüssel: CVFLWXCNPWFJEH-UHFFFAOYSA-N Synonym: 3'-methylbiphenyl-4-carboxylic acid,4-3-methylphenyl benzoic acid,3'-methyl-1,1'-biphenyl-4-carboxylic acid,3'-methyl-biphenyl-4-carboxylic acid,3'-methyl biphenyl-4-carboxylic acid,3'-methyl-4-biphenylcarboxylic acid,rarechem al be 1342,pubchem10295,acmc-1apyt,4-m-tolyl-benzoic acid PubChem CID: 2759816 IUPAC-Name: 3'-methyl-[1,1'-biphenyl]-4-carboxylic acid SMILES: CC1=CC=CC(=C1)C1=CC=C(C=C1)C(O)=O

InChI-Schlüssel CVFLWXCNPWFJEH-UHFFFAOYSA-N
IUPAC-Name 3'-methyl-[1,1'-biphenyl]-4-carboxylic acid
PubChem CID 2759816
CAS 5728-33-6
MDL-Nummer MFCD03424590
Molekulargewicht (g/mol) 212.25
SMILES CC1=CC=CC(=C1)C1=CC=C(C=C1)C(O)=O
Synonym 3'-methylbiphenyl-4-carboxylic acid,4-3-methylphenyl benzoic acid,3'-methyl-1,1'-biphenyl-4-carboxylic acid,3'-methyl-biphenyl-4-carboxylic acid,3'-methyl biphenyl-4-carboxylic acid,3'-methyl-4-biphenylcarboxylic acid,rarechem al be 1342,pubchem10295,acmc-1apyt,4-m-tolyl-benzoic acid
Summenformel C14H12O2