Benzoyl derivatives

4-Dimethylaminobenzaldehyd, 99+ %, ACROS Organics™

4-Dimethylaminobenzaldehyd, 99+ %, ACROS Organics™

CAS: 100-10-7 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00003381 InChI-Schlüssel: 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-Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

4-Methoxybenzaldehyd, 98 %, Alfa Aesar™

4-Methoxybenzaldehyd, 98 %, Alfa Aesar™

CAS: 123-11-5 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003385 InChI-Schlüssel: 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-Name: 4-Methoxybenzaldehyd SMILES: COC1=CC=C(C=C1)C=O

Dextransulfat-Natriumsalz, Thermo Scientific™

Dextransulfat-Natriumsalz, Thermo Scientific™

CAS: 9011-18-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00081551 InChI-Schlüssel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-Name: Ethyl-4-Aminobenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)N

4-Cyanobenzoesäure 99 %, ACROS Organics™

4-Cyanobenzoesäure 99 %, ACROS Organics™

CAS: 619-65-8 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00002528 InChI-Schlüssel: ADCUEPOHPCPMCE-UHFFFAOYSA-N Synonym: p-cyanobenzoic acid, benzoic acid, 4-cyano, p-carboxybenzonitrile, 4-carboxybenzonitrile, benzoic acid, p-cyano, 4-cyano-benzoic acid, 4-cyano benzoic acid, benzoicacid, 4-cyano, 4-cyanobenzoicacid, para-cyanobenzoic acid PubChem CID: 12087 IUPAC-Name: 4-Cyanobenzoesäure SMILES: C1=CC(=CC=C1C#N)C(=O)O

Meshaldehyd, 97 %, ACROS Organics™

Meshaldehyd, 97 %, ACROS Organics™

CAS: 487-68-3 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00003341 InChI-Schlüssel: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde, mesitylaldehyde, benzaldehyde, 2,4,6-trimethyl, 2-mesitylenecarboxaldehyde, mesitylenecarboxaldehyde, 2-formylmesitylene, 2,4,6-trimethyl-benzaldehyde, isodural, mesityl aldehyde, b-isodural PubChem CID: 10254 IUPAC-Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1

Benzoesäure, 99 %, reinst, ACROS Organics™

Benzoesäure, 99 %, reinst, ACROS Organics™

CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00002398 InChI-Schlüssel: 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-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O

Trans-1,2-Dibenzoylethylen, 97 %, Acros Organics™

Trans-1,2-Dibenzoylethylen, 97 %, Acros Organics™

CAS: 959-28-4 Summenformel: C16H12O2 Molekulargewicht (g/mol): 236.27 MDL-Nummer: MFCD00003083 InChI-Schlüssel: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonym: trans-1,2-dibenzoylethylene, dibenzoylethylene, 1,2-dibenzoylethylene, 1,4-diphenyl-2-butene-1,4-dione, trans-1,4-diphenyl-2-butene-1,4-dione, 1,2-dibenzoylethene, ethylene, 1,2-dibenzoyl, usaf nd-57, 2-butene-1,4-dione, 1,4-diphenyl, trans-diphenacylidene PubChem CID: 735960 IUPAC-Name: (E)-1,4-diphenylbut-2-ene-1,4-dion SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2

Dextransulfat-Natriumsalz (36,000 bis 50,000 gem. Gew.), MP-Qualität, MP Biomedicals™

Dextransulfat-Natriumsalz (36,000 bis 50,000 gem. Gew.), MP-Qualität, MP Biomedicals™

CAS: 9011-18-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 InChI-Schlüssel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: Benzocain, Ethyl-Aminobenzoat, Ethyl P-Aminobenzoat, americain, Anaesthesin, Norcain, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-Name: Ethyl 4-Aminobenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)N

4-Ethylbenzaldehyd, 98 %, Acros Organics™

4-Ethylbenzaldehyd, 98 %, Acros Organics™

CAS: 4748-78-1 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00006956 InChI-Schlüssel: QNGNSVIICDLXHT-UHFFFAOYSA-N Synonym: p-ethylbenzaldehyde, benzaldehyde, 4-ethyl, 4-ethyl benzaldehyde, 4-ethyl-benzaldehyde, ebal, ethyl benzaldehyde, ethyl-benzaldehyde, unii-289ppw3sg4, benzaldehyde,4-ethyl, ethylbenzaldehyde, p PubChem CID: 20861 IUPAC-Name: 4-Ethylbenzaldehyd SMILES: CCC1=CC=C(C=C1)C=O

p-Anisaldehyd +99 %, ACROS Organics™

p-Anisaldehyd +99 %, ACROS Organics™

CAS: 123-11-5 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003385 InChI-Schlüssel: 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-Name: 4-Methoxybenzaldehyd SMILES: COC1=CC=C(C=C1)C=O

Benzylbenzoate, +99 %, ACROS Organics™

Benzylbenzoate, +99 %, ACROS Organics™

CAS: 120-51-4 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00003075 InChI-Schlüssel: 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-Name: Benzylbenzoat SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

Benzoylisothiocyanat, 98 %, ACROS Organics™

Benzoylisothiocyanat, 98 %, ACROS Organics™

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

Phthaldialdehyd, 98 %, Alfa Aesar™

Phthaldialdehyd, 98 %, Alfa Aesar™

CAS: 643-79-8 Summenformel: C8H6O2 Molekulargewicht (g/mol): 134.13 MDL-Nummer: MFCD00003335 InChI-Schlüssel: 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-Name: Phthalaldehyd SMILES: O=CC1=CC=CC=C1C=O

2-Fluorobenzaldehyd 97 %, Acros Organics™

2-Fluorobenzaldehyd 97 %, Acros Organics™

CAS: 446-52-6 Summenformel: C7H5FO Molekulargewicht (g/mol): 124.11 MDL-Nummer: MFCD00003302 InChI-Schlüssel: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: o-fluorobenzaldehyde, benzaldehyde, 2-fluoro, benzaldehyde, o-fluoro, unii-7zx20dxb9z, 2-fluor-benzaldehyd, 2-fluoro-benzaldehyde, benzaldehyde, fluoro, ortho-fluorobenzaldehyde, 7zx20dxb9z, fluorobenzaldehyde PubChem CID: 67970 IUPAC-Name: 2-Fluorbenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)F

3,4-Dimethylbenzaldehyd, 97 %, ACROS Organics™

3,4-Dimethylbenzaldehyd, 97 %, ACROS Organics™

CAS: 5973-71-7 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00016612 InChI-Schlüssel: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl, unii-16g1j12arb, 4-formyl-o-xylene, o-xylene-4-carboxaldehyde, 3,4-dimethyl-benzaldehyde, 3 pound not4-dimethylbenzaldehyde, pubchem2535, 3,4 dimethyl benzaldehyde, 3,4-di-methylbenzaldehyde, 3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC-Name: 3,4-Dimethylbenzaldehyd SMILES: CC1=C(C=C(C=C1)C=O)C

Pentafluorbenzaldehyd, 98 %, ACROS Organics™

Pentafluorbenzaldehyd, 98 %, ACROS Organics™

CAS: 653-37-2 Summenformel: C7HF5O Molekulargewicht (g/mol): 196.08 MDL-Nummer: MFCD00003303 InChI-Schlüssel: 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-Name: 2,3,4,5,6-Pentafluorbenzaldehyd SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F

2-Ethylbenzaldehyd, 97 %, Acros Organics™

2-Ethylbenzaldehyd, 97 %, Acros Organics™

CAS: 22927-13-5 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD02261766 InChI-Schlüssel: NTWBHJYRDKBGBR-UHFFFAOYSA-N Synonym: benzaldehyde, 2-ethyl, o-ethylbenzaldehyde, 2-ethyl benzaldehyde, 2-ethyl-benzaldehyde, ethylbenzaldehyde, 2-ethyl-benzaldehyd, 6-ethyl benzaldehyde, pubchem3074, acmc-20a49p PubChem CID: 123406 IUPAC-Name: 2-Ethylbenzaldehyd SMILES: CCC1=CC=CC=C1C=O

3-Cyanobenzoesäure, 98 %, ACROS Organics™

3-Cyanobenzoesäure, 98 %, ACROS Organics™

CAS: 1877-72-1 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00002486 InChI-Schlüssel: GYLKKXHEIIFTJH-UHFFFAOYSA-N Synonym: m-cyanobenzoic acid, benzoic acid, 3-cyano, 3-carboxybenzonitrile, 3-cyano-benzoic acid, 3-cyanobenzoicacid, benzoic acid, m-cyano, unii-d2gc692d78, 3-cyano-benzoicacid, m-carboxybenzonitrile, 3-cyano benzoic acid PubChem CID: 15875 IUPAC-Name: 3-Cyanobenzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C#N

Alfa Aesar™ Benzoylisothiocyanat, 98 %

Alfa Aesar™ Benzoylisothiocyanat, 98 %

CAS: 532-55-8 Summenformel: C8H5NOS Molekulargewicht (g/mol): 163.194 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

2,6-Dimethylbenzaldehyd, 97 %, ACROS Organics™

2,6-Dimethylbenzaldehyd, 97 %, ACROS Organics™

CAS: 1123-56-4 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00128003 InChI-Schlüssel: QOJQBWSZHCKOLL-UHFFFAOYSA-N Synonym: m-xylene-2-carboxaldehyde, 2,6-dimethyl-benzaldehyde, 2-formyl-m-xylene, benzaldehyde, 2,6-dimethyl, 2,6-dimethylbenzaldehyd, acmc-1bown, 2,6-dimethyl benzaldehyde, ksc493s1p, pharmabridge p-2713, 2,6-dimethylbenzaldehyde PubChem CID: 583841 IUPAC-Name: 2,6-Dimethylbenzaldehyd SMILES: CC1=C(C(=CC=C1)C)C=O

Benzoesäure, 99.5 %, für die Analyse, ACROS Organics™

Benzoesäure, 99.5 %, für die Analyse, ACROS Organics™

CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 MDL-Nummer: MFCD00002398 InChI-Schlüssel: 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-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O

Alfa Aesar™ Dextransulfat Natriumsalz, Molekulargewicht ca. 8,000

Alfa Aesar™ Dextransulfat Natriumsalz, Molekulargewicht ca. 8,000

CAS: 9011-18-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00081551 InChI-Schlüssel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-Name: Ethyl 4-Aminobenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)N

Dinonylphthalat, 97 %, ACROS Organics™

Dinonylphthalat, 97 %, ACROS Organics™

CAS: 84-76-4 Summenformel: C26H42O4 Molekulargewicht (g/mol): 418.62 MDL-Nummer: MFCD00036237 InChI-Schlüssel: DROMNWUQASBTFM-UHFFFAOYSA-N Synonym: dinonyl phthalate, dinonylphthalate, nonyl phthalate, di-n-nonyl phthalate, bisoflex dnp, unimoll dn, bisoflex 91, phthalic acid, dinonyl ester, 1,2-benzenedicarboxylic acid, dinonyl ester, bisolflex 91 PubChem CID: 6787 IUPAC-Name: 1,2-Dinonylbenzol-1,2-dicarboxylat SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC

Alfa Aesar™ 3,4,5-Trimethoxybenzaldehyd, 98 %

Alfa Aesar™ 3,4,5-Trimethoxybenzaldehyd, 98 %

CAS: 86-81-7 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.202 MDL-Nummer: MFCD00003364 InChI-Schlüssel: OPHQOIGEOHXOGX-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4,5-trimethoxy, unii-wl86yd76n6, tmba, benzaldehyde,3,4,5-trimethoxy, 3,4,5-trimethoxy benzaldehyde, 3,4,5-trimethoxy-benzaldehyde, pubchem8266, acmc-209qbj, 3,5-trimethoxybenzaldehyde, 2.3.4-trihyroxybenzaldehyde PubChem CID: 6858 IUPAC-Name: 3,4,5-Trimethoxybenzaldehyd SMILES: COC1=CC(=CC(=C1OC)OC)C=O

4-Dimethylaminobenzaldehyd, AR-zerifiziert für die Analyse, Fisher Chemical

4-Dimethylaminobenzaldehyd, AR-zerifiziert für die Analyse, Fisher Chemical

CAS: 100-10-7 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00003381 InChI-Schlüssel: 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-Name: 4-(Dimethylamin)Benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

Benzoesäure, 99.6 %, zur Analyse ACS, ACROS Organics™

Benzoesäure, 99.6 %, zur Analyse ACS, ACROS Organics™

CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 InChI-Schlüssel: 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-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O

3,4,5-Trimethoxybenzaldehyd, 99 %, ACROS Organics™

3,4,5-Trimethoxybenzaldehyd, 99 %, ACROS Organics™

CAS: 86-81-7 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.2 MDL-Nummer: MFCD00003364 InChI-Schlüssel: OPHQOIGEOHXOGX-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4,5-trimethoxy, unii-wl86yd76n6, tmba, benzaldehyde,3,4,5-trimethoxy, 3,4,5-trimethoxy benzaldehyde, 3,4,5-trimethoxy-benzaldehyde, pubchem8266, acmc-209qbj, 3,5-trimethoxybenzaldehyde, 2.3.4-trihyroxybenzaldehyde PubChem CID: 6858 IUPAC-Name: 3,4,5-Trimethoxybenzaldehyd SMILES: COC1=CC(=CC(=C1OC)OC)C=O

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