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Organiska föreningar som innehåller två bensenringar smälta av en keton och har följande struktur: (C6H5)2CO; vanligen kommer kol i de aromatiska ringarna att ha funktionella gruppsubstitutioner.

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1

2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol

CAS: 4065-45-6 Molekylformel: C14H12O6S Molekylvikt (g/mol): 308.30 MDL-nummer: MFCD00024962 InChI-nyckel: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC-namn: 5-bensoyl-4-hydroxi-2-metoxibensensulfonsyra LEDER: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

Molekylformel C14H12O6S
PubChem CID 19988
MDL-nummer MFCD00024962
IUPAC-namn 5-bensoyl-4-hydroxi-2-metoxibensensulfonsyra
CAS 4065-45-6
InChI-nyckel CXVGEDCSTKKODG-UHFFFAOYSA-N
LEDER COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 308.30
Synonym sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
2

3,3'-Diaminobenzophenone, 90%

CAS: 611-79-0 Molekylformel: C13H12N2O Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00014774 InChI-nyckel: TUQQUUXMCKXGDI-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline PubChem CID: 69145 IUPAC-namn: bis(3-aminofenyl)metanon LEDER: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1

Molekylformel C13H12N2O
PubChem CID 69145
MDL-nummer MFCD00014774
IUPAC-namn bis(3-aminofenyl)metanon
CAS 611-79-0
InChI-nyckel TUQQUUXMCKXGDI-UHFFFAOYSA-N
LEDER NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
Molekylvikt (g/mol) 212.25
Synonym 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline
3

3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%

CAS: 2421-28-5 Molekylformel: C17H6O7 Molekylvikt (g/mol): 322.228 MDL-nummer: MFCD00005923 InChI-nyckel: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC-namn: 5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion LEDER: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

Molekylformel C17H6O7
PubChem CID 75498
MDL-nummer MFCD00005923
IUPAC-namn 5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion
CAS 2421-28-5
InChI-nyckel VQVIHDPBMFABCQ-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Molekylvikt (g/mol) 322.228
Synonym 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097
4

2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide, TRC

CAS: 14405-03-9 Molekylformel: C15H10Cl3NO2 Molekylvikt (g/mol): 342.6 Synonym: 2,4'-Dichloro-2'-(o-chlorobenzoyl)acetanilide,2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide,Ro 97-1274 IUPAC-namn: 2-chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide LEDER: ClCC(=O)Nc1ccc(Cl)cc1C(=O)c2ccccc2Cl

Molekylformel C15H10Cl3NO2
IUPAC-namn 2-chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide
CAS 14405-03-9
LEDER ClCC(=O)Nc1ccc(Cl)cc1C(=O)c2ccccc2Cl
Molekylvikt (g/mol) 342.6
Synonym 2,4'-Dichloro-2'-(o-chlorobenzoyl)acetanilide,2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide,Ro 97-1274
5

(4-Chloro-3-nitrophenyl)phenyl-methanone, TRC

CAS: 56107-02-9 Molekylformel: C13H8ClNO3 Molekylvikt (g/mol): 261.66 IUPAC-namn: (4-chloro-3-nitrophenyl)-phenylmethanone LEDER: [O-][N+](=O)c1cc(ccc1Cl)C(=O)c2ccccc2

Molekylformel C13H8ClNO3
IUPAC-namn (4-chloro-3-nitrophenyl)-phenylmethanone
CAS 56107-02-9
LEDER [O-][N+](=O)c1cc(ccc1Cl)C(=O)c2ccccc2
Molekylvikt (g/mol) 261.66
6

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

CAS: 1391054-73-1 Molekylformel: C28 H27 N O4 S Molekylvikt (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-namn: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-7-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone LEDER: Oc1ccc(cc1)c2cc3ccc(O)c(C(=O)c4ccc(OCCN5CCCCC5)cc4)c3s2

Molekylformel C28 H27 N O4 S
IUPAC-namn [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-7-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
CAS 1391054-73-1
LEDER Oc1ccc(cc1)c2cc3ccc(O)c(C(=O)c4ccc(OCCN5CCCCC5)cc4)c3s2
Molekylvikt (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)
7

2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, TRC

CAS: 133648-81-4 Molekylformel: C16 H8 Cl3 N3 O3 Molekylvikt (g/mol): 396.61 Synonym: 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-,2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione,Diclazuril Ketone IUPAC-namn: 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-dione LEDER: Clc1ccc(cc1)C(=O)c2c(Cl)cc(cc2Cl)N3N=CC(=O)NC3=O

Molekylformel C16 H8 Cl3 N3 O3
IUPAC-namn 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-dione
CAS 133648-81-4
LEDER Clc1ccc(cc1)C(=O)c2c(Cl)cc(cc2Cl)N3N=CC(=O)NC3=O
Molekylvikt (g/mol) 396.61
Synonym 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-,2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione,Diclazuril Ketone
8

4-[4-(2-Propyn-1-yloxy)benzoyl]benzoic Acid, TRC

CAS: 1236196-77-2 Molekylformel: C17 H12 O4 Molekylvikt (g/mol): 280.27 IUPAC-namn: 4-(4-prop-2-ynoxybenzoyl)benzoic acid LEDER: OC(=O)c1ccc(cc1)C(=O)c2ccc(OCC#C)cc2

Molekylformel C17 H12 O4
IUPAC-namn 4-(4-prop-2-ynoxybenzoyl)benzoic acid
CAS 1236196-77-2
LEDER OC(=O)c1ccc(cc1)C(=O)c2ccc(OCC#C)cc2
Molekylvikt (g/mol) 280.27
9

2-Hydroxy-4-methoxybenzophenone, 98+%

CAS: 131-57-7 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00008387 InChI-nyckel: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC-namn: (2-hydroxi-4-metoxifenyl)-fenylmetanon LEDER: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

EDGE
Molekylformel C14H12O3
PubChem CID 4632
MDL-nummer MFCD00008387
IUPAC-namn (2-hydroxi-4-metoxifenyl)-fenylmetanon
CAS 131-57-7
InChI-nyckel DXGLGDHPHMLXJC-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
ChEBI CHEBI:34283
Molekylvikt (g/mol) 228.247
Synonym oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex
10

4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]benzoic Acid, TRC

CAS: 153559-46-7 Molekylformel: C23H26O3 Molekylvikt (g/mol): 350.45 Synonym: 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)carbonyl]benzoic acid, LG 100064, Desmethylene Oxo-bexarotene IUPAC-namn: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid LEDER: Cc1cc2c(cc1C(=O)c3ccc(cc3)C(=O)O)C(C)(C)CCC2(C)C

Molekylformel C23H26O3
IUPAC-namn 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid
CAS 153559-46-7
LEDER Cc1cc2c(cc1C(=O)c3ccc(cc3)C(=O)O)C(C)(C)CCC2(C)C
Molekylvikt (g/mol) 350.45
Synonym 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)carbonyl]benzoic acid, LG 100064, Desmethylene Oxo-bexarotene
11
Kampanjer är tillgängliga

Benzophenone, 99%, pure

CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.22 InChI-nyckel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

EDGE
Molekylformel C13H10O
PubChem CID 3102
IUPAC-namn difenylmetanon
CAS 119-61-9
InChI-nyckel RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI CHEBI:41308
Molekylvikt (g/mol) 182.22
Synonym benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
12
Kampanjer är tillgängliga

Benzophenone, 99+%, pure

CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.22 InChI-nyckel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

EDGE
Molekylformel C13H10O
PubChem CID 3102
IUPAC-namn difenylmetanon
CAS 119-61-9
InChI-nyckel RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI CHEBI:41308
Molekylvikt (g/mol) 182.22
Synonym benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
13

2-Amino-5-bromo-2'-fluorobenzophenone, 95%, Thermo Scientific Chemicals

CAS: 1479-58-9 Molekylformel: C13H9BrFNO Molekylvikt (g/mol): 294.12 MDL-nummer: MFCD00038380 InChI-nyckel: XCOKDXNGCQXFCV-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone PubChem CID: 73865 IUPAC-namn: (2-amino-5-bromfenyl)-(2-fluorfenyl)metanon LEDER: NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F

Molekylformel C13H9BrFNO
PubChem CID 73865
MDL-nummer MFCD00038380
IUPAC-namn (2-amino-5-bromfenyl)-(2-fluorfenyl)metanon
CAS 1479-58-9
InChI-nyckel XCOKDXNGCQXFCV-UHFFFAOYSA-N
LEDER NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F
Molekylvikt (g/mol) 294.12
Synonym 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone
14

Mebendazole

CAS: 31431-39-7 Molekylformel: C16H13N3O3 Molekylvikt (g/mol): 295.30 MDL-nummer: MFCD00057872 InChI-nyckel: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC-namn: metyl N-(6-bensoyl-lH-bensimidazol-2-yl)karbamat LEDER: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1

Molekylformel C16H13N3O3
PubChem CID 4030
MDL-nummer MFCD00057872
IUPAC-namn metyl N-(6-bensoyl-lH-bensimidazol-2-yl)karbamat
CAS 31431-39-7
InChI-nyckel OPXLLQIJSORQAM-UHFFFAOYSA-N
LEDER COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
ChEBI CHEBI:6704
Molekylvikt (g/mol) 295.30
Synonym mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar
15

2-Benzoylbenzoic Acid, 98+%

CAS: 85-52-9 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00002472 InChI-nyckel: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 IUPAC-namn: 2-bensoylbensoesyra LEDER: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1

Molekylformel C14H10O3
PubChem CID 6813
MDL-nummer MFCD00002472
IUPAC-namn 2-bensoylbensoesyra
CAS 85-52-9
InChI-nyckel FGTYTUFKXYPTML-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 226.23
Synonym o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid