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Benzophenone

Organische Verbindungen, die zwei von einem Keton fusionierte Benzolringe enthalten und folgende Struktur aufweisen: (C6H5)2CO; gewöhnlich weisen die Kohlenwasserstoffe in den aromatischen Ringen funktionelle Gruppensubstitutionen auf.

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1

3-Benzoylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 579-18-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00002518 InChI-Schlüssel: AXJXRLHTQQONQR-UHFFFAOYSA-N PubChem CID: 101386 IUPAC-Name: 3-Benzoylbenzoesäure SMILES: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

InChI-Schlüssel AXJXRLHTQQONQR-UHFFFAOYSA-N
IUPAC-Name 3-Benzoylbenzoesäure
PubChem CID 101386
CAS 579-18-0
MDL-Nummer MFCD00002518
Molekulargewicht (g/mol) 226.23
SMILES OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Summenformel C14H10O3
2

3-Brombenzophenon, 97 %, Thermo Scientific Chemicals

CAS: 1016-77-9 Summenformel: C13H9BrO Molekulargewicht (g/mol): 261.118 MDL-Nummer: MFCD00672015 InChI-Schlüssel: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonym: 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e PubChem CID: 70548 IUPAC-Name: (3-bromphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br

InChI-Schlüssel XNUMUNIJQMSNNN-UHFFFAOYSA-N
IUPAC-Name (3-bromphenyl)-phenylmethanon
PubChem CID 70548
CAS 1016-77-9
MDL-Nummer MFCD00672015
Molekulargewicht (g/mol) 261.118
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Synonym 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e
Summenformel C13H9BrO
3

3-Methylbenzophenon, 99 %, Thermo Scientific Chemicals

CAS: 643-65-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00008535 InChI-Schlüssel: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 IUPAC-Name: (3-methylphenyl)(phenyl)methanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1

InChI-Schlüssel URBLVRAVOIVZFJ-UHFFFAOYSA-N
IUPAC-Name (3-methylphenyl)(phenyl)methanone
PubChem CID 69511
CAS 643-65-2
MDL-Nummer MFCD00008535
Molekulargewicht (g/mol) 196.25
SMILES CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Synonym 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905
Summenformel C14H12O
4

3-Hydroxybenzophenon, 99 %, Thermo Scientific Chemicals

CAS: 13020-57-0 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.221 MDL-Nummer: MFCD00002297 InChI-Schlüssel: SHULEACXTONYPS-UHFFFAOYSA-N Synonym: 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone PubChem CID: 83050 IUPAC-Name: (3-Hydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O

InChI-Schlüssel SHULEACXTONYPS-UHFFFAOYSA-N
IUPAC-Name (3-Hydroxyphenyl)-phenylmethanon
PubChem CID 83050
CAS 13020-57-0
MDL-Nummer MFCD00002297
Molekulargewicht (g/mol) 198.221
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
Synonym 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone
Summenformel C13H10O2
5

3-Chlorobenzophenon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1016-78-0 Summenformel: C13H9ClO Molekulargewicht (g/mol): 216.664 MDL-Nummer: MFCD00009816 InChI-Schlüssel: CPLWKNRPZVNELG-UHFFFAOYSA-N Synonym: 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 PubChem CID: 66098 IUPAC-Name: (3-Chlorphenyl)-Phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

InChI-Schlüssel CPLWKNRPZVNELG-UHFFFAOYSA-N
IUPAC-Name (3-Chlorphenyl)-Phenylmethanon
PubChem CID 66098
CAS 1016-78-0
MDL-Nummer MFCD00009816
Molekulargewicht (g/mol) 216.664
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Synonym 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414
Summenformel C13H9ClO
6

4-Chlor-3-Nitrobenzophenon, 99 %, Thermo Scientific Chemicals

CAS: 56107-02-9 Summenformel: C13H8ClNO3 Molekulargewicht (g/mol): 261.66 MDL-Nummer: MFCD00007081 InChI-Schlüssel: YBDBYPQFIMSFJW-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb PubChem CID: 41743 IUPAC-Name: (4-chloro-3-nitrophenyl)(phenyl)methanone SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1

InChI-Schlüssel YBDBYPQFIMSFJW-UHFFFAOYSA-N
IUPAC-Name (4-chloro-3-nitrophenyl)(phenyl)methanone
PubChem CID 41743
CAS 56107-02-9
MDL-Nummer MFCD00007081
Molekulargewicht (g/mol) 261.66
SMILES [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1
Synonym 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb
Summenformel C13H8ClNO3
7

2-(4-Chlor-3-Nitrobenzoyl)Benzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 85-54-1 Summenformel: C14H8ClNO5 Molekulargewicht (g/mol): 305.67 MDL-Nummer: MFCD00007082 InChI-Schlüssel: RITAQDHCJBLSSL-UHFFFAOYSA-N Synonym: 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid PubChem CID: 66562 IUPAC-Name: 2-(4-Chlor-3-nitrobenzoyl)benzoesäure SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

InChI-Schlüssel RITAQDHCJBLSSL-UHFFFAOYSA-N
IUPAC-Name 2-(4-Chlor-3-nitrobenzoyl)benzoesäure
PubChem CID 66562
CAS 85-54-1
MDL-Nummer MFCD00007082
Molekulargewicht (g/mol) 305.67
SMILES OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Synonym 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid
Summenformel C14H8ClNO5
8

3-Acetylbenzophenone, TRC

CAS: 66067-44-5 Summenformel: C15 H12 O2 Molekulargewicht (g/mol): 224.25 Synonym: 1-(3-Benzoylphenyl)ethanone,Ketoprofen Imp. A (EP),3-Acetylbenzophenone IUPAC-Name: 1-(3-benzoylphenyl)ethanone SMILES: CC(=O)c1cccc(c1)C(=O)c2ccccc2

IUPAC-Name 1-(3-benzoylphenyl)ethanone
CAS 66067-44-5
Molekulargewicht (g/mol) 224.25
SMILES CC(=O)c1cccc(c1)C(=O)c2ccccc2
Synonym 1-(3-Benzoylphenyl)ethanone,Ketoprofen Imp. A (EP),3-Acetylbenzophenone
Summenformel C15 H12 O2
9

(3-Benzoylphenyl)acetonitrile, TRC

CAS: 21288-34-6 Summenformel: C15 H11 N O Molekulargewicht (g/mol): 221.25 Synonym: (3-Benzoylphenyl)ethanenitrile,Ketoprofen Imp. I (EP) IUPAC-Name: 2-(3-benzoylphenyl)acetonitrile SMILES: O=C(c1ccccc1)c2cccc(CC#N)c2

IUPAC-Name 2-(3-benzoylphenyl)acetonitrile
CAS 21288-34-6
Molekulargewicht (g/mol) 221.25
SMILES O=C(c1ccccc1)c2cccc(CC#N)c2
Synonym (3-Benzoylphenyl)ethanenitrile,Ketoprofen Imp. I (EP)
Summenformel C15 H11 N O
10

4-Hydroxy-3-methyl-benzophenone, TRC

CAS: 5326-42-1 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 Synonym: (4-Hydroxy-3-methylphenyl)phenylmethanone,3-Methyl-4-hydroxybenzophenone,4-Hydroxy-3-methylbenzophenone,NSC 297 IUPAC-Name: (4-hydroxy-3-methylphenyl)-phenylmethanone SMILES: Cc1cc(ccc1O)C(=O)c2ccccc2

IUPAC-Name (4-hydroxy-3-methylphenyl)-phenylmethanone
CAS 5326-42-1
Molekulargewicht (g/mol) 212.25
SMILES Cc1cc(ccc1O)C(=O)c2ccccc2
Synonym (4-Hydroxy-3-methylphenyl)phenylmethanone,3-Methyl-4-hydroxybenzophenone,4-Hydroxy-3-methylbenzophenone,NSC 297
Summenformel C14H12O2
11

2-Amino-3-(4-bromobenzoyl)benzoic Acid, TRC

CAS: 241496-82-2 Summenformel: C14 H10 Br N O3 Molekulargewicht (g/mol): 320.14 IUPAC-Name: 2-amino-3-(4-bromobenzoyl)benzoic acid SMILES: Nc1c(cccc1C(=O)c2ccc(Br)cc2)C(=O)O

IUPAC-Name 2-amino-3-(4-bromobenzoyl)benzoic acid
CAS 241496-82-2
Molekulargewicht (g/mol) 320.14
SMILES Nc1c(cccc1C(=O)c2ccc(Br)cc2)C(=O)O
Summenformel C14 H10 Br N O3
12

3-Des[4-(2-Piperidinyl)ethoxy]benzoyl-7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene (>90%), TRC

CAS: 1391054-73-1 Summenformel: C28 H27 N O4 S Molekulargewicht (g/mol): 473.58 Synonym: Methanone, [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-7-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-,[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothien-7-yl][4-(2-piperidin-1-yl)ethoxy]-phenyl]methanone,Raloxifene Hydrochloride Imp. B (EP) IUPAC-Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-7-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone SMILES: Oc1ccc(cc1)c2cc3ccc(O)c(C(=O)c4ccc(OCCN5CCCCC5)cc4)c3s2

IUPAC-Name [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-7-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
CAS 1391054-73-1
Molekulargewicht (g/mol) 473.58
SMILES Oc1ccc(cc1)c2cc3ccc(O)c(C(=O)c4ccc(OCCN5CCCCC5)cc4)c3s2
Synonym Methanone, [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-7-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-,[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothien-7-yl][4-(2-piperidin-1-yl)ethoxy]-phenyl]methanone,Raloxifene Hydrochloride Imp. B (EP)
Summenformel C28 H27 N O4 S
13

2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone, TRC

CAS: 38150-27-5 Summenformel: C17 H14 Cl N3 O2 Molekulargewicht (g/mol): 327.76 Synonym: Alprazolam Imp. B (EP),[5-Chloro-2-(3-hydroxymehtyl-5-methyl-4H-1,2,4-triazol-4-yl)phenyl]phenylmethanone,2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone IUPAC-Name: [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone SMILES: Cc1nnc(CO)n1c2ccc(Cl)cc2C(=O)c3ccccc3

IUPAC-Name [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone
CAS 38150-27-5
Molekulargewicht (g/mol) 327.76
SMILES Cc1nnc(CO)n1c2ccc(Cl)cc2C(=O)c3ccccc3
Synonym Alprazolam Imp. B (EP),[5-Chloro-2-(3-hydroxymehtyl-5-methyl-4H-1,2,4-triazol-4-yl)phenyl]phenylmethanone,2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone
Summenformel C17 H14 Cl N3 O2
14

3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone (Fenofibrate Impurity), TRC

CAS: 217636-47-0 Summenformel: C17 H15 Cl O3 Molekulargewicht (g/mol): 302.75 Synonym: (3RS)-3-[4-(4-Chlorobenzoyl)phenoxy]butan-2-one,Fenofibrate Imp. C (EP) IUPAC-Name: 3-[4-(4-chlorobenzoyl)phenoxy]butan-2-one SMILES: CC(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)C

IUPAC-Name 3-[4-(4-chlorobenzoyl)phenoxy]butan-2-one
CAS 217636-47-0
Molekulargewicht (g/mol) 302.75
SMILES CC(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)C
Synonym (3RS)-3-[4-(4-Chlorobenzoyl)phenoxy]butan-2-one,Fenofibrate Imp. C (EP)
Summenformel C17 H15 Cl O3
15

5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)benzophenone, TRC

CAS: 36916-19-5 Summenformel: C16H12ClN3O Molekulargewicht (g/mol): 297.74 Synonym: Alprazolam Imp. C (EP),Benzophenone, [5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)phenyl]phenylmethanone,5-chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)- IUPAC-Name: [5-chloro-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-phenyl-methanone SMILES: Cc1nncn1c2ccc(Cl)cc2C(=O)c3ccccc3

IUPAC-Name [5-chloro-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-phenyl-methanone
CAS 36916-19-5
Molekulargewicht (g/mol) 297.74
SMILES Cc1nncn1c2ccc(Cl)cc2C(=O)c3ccccc3
Synonym Alprazolam Imp. C (EP),Benzophenone, [5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)phenyl]phenylmethanone,5-chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)-
Summenformel C16H12ClN3O