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CHEMICAL products beginning with : 3
201 to 250 of 187438 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',4',5-TRIHYDROXYFLAVONE (6 suppliers)
Compound Structure IUPAC Name: 5-amino-1-phenyltriazole-4-carboxamide | CAS Registry Number: 20317-25-3
Synonyms: 5-amino-1-phenyl-1H-1,2,3-triazole-4-carboxamide, 5-amino-1-phenyl-1,2,3-triazole-4-carboxamide, AE-848/32010029, NSC76221, Enamine_001071, AC1L5NY0, AC1Q5GN3, NCIOpen2_003989, Oprea1_678290, MLS000687934, AC1Q4Z64, CHEMBL1881806, CTK7D3044, MolPort-001-817-928, HMS1397A15, HMS2642P19, AR-1G7032, BBL004501, NSC-76221, STL139228

Molecular Formula: C9H9N5OMolecular Weight: 203.200660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHURUUSZJHIVTO-UHFFFAOYSA-N

20317-25-3
3',4',6-TRIMETHOXYISOFLAVONE-7-O-SS-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 59183-50-5
Synonyms: ZINC59728363, AM001384, 3',4',6-TRIMETHOXYISOFLAVONE-7-O-beta-D-GLUCOPYRANOSIDE, 3-(3,4-DIMETHOXYPHENYL)-6-METHOXY-7-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}CHROMEN-4-ONE

Molecular Formula: C24H26O11Molecular Weight: 490.461 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PMHWEGVKSVMZAG-PFKOEMKTSA-N

59183-50-5
3',4',7,8-Tetrahydroxy-3-methoxyflavone (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 26788-86-3
Synonyms: Transilitin, CHEMBL3297746, SCHEMBL35096, CTK8H9195, BDBM50022088, LMPK12111606

Molecular Formula: C16H12O7Molecular Weight: 316.265 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WGIWCQHSJILTOY-UHFFFAOYSA-N

26788-86-3
3',4',7,8-Tetrahydroxyflavone (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one | CAS Registry Number: 3440-24-2
Synonyms: 7,8,3',4'-tetrahydroxyflavone, CHEBI:473674, ZINC00057844, CID688798, 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ARYCMKPCDNHQCL-UHFFFAOYSA-N

3440-24-2
3',4',7,8-Tetramethoxy-5,6-dihydroxyflavone (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxychromen-4-one | CAS Registry Number: 13509-93-8
Synonyms: Pebrellin, 5,6-Dihydroxy-7,8,3',4'-tetramethoxyflavone, Flavone, 5,6-dihydroxy-3',4',7,8-tetramethoxy-, AC1LCKS3, SCHEMBL17963714, AREVFHPDZQHBHI-UHFFFAOYSA-N, LMPK12111486, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-, 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxychromen-4-one, 2-(3,4-Dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-4H-chromen-4-one #

Molecular Formula: C19H18O8Molecular Weight: 374.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AREVFHPDZQHBHI-UHFFFAOYSA-N

13509-93-8
3',4',7,8-Tetramethoxyflavone (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one | CAS Registry Number: 65548-55-2
Synonyms: CHEBI:254622, ZINC02512393, CID4033898, 2-(3,4-Dimethoxy-phenyl)-7,8-dimethoxy-chromen-4-one, 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZRLWYUNKZNRQLO-UHFFFAOYSA-N

65548-55-2
3',4',7-TRI(HYDROXYETHYL)QUERCETIN (3 suppliers)
Compound Structure IUPAC Name: 2-[3,4-dihydroxy-3,4-bis(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]-3,5,7-trihydroxy-7-(2-hydroxyethyl)-8H-chromen-4-one | CAS Registry Number: 23077-88-5
Synonyms: CCRIS 1797, 1-Docosanol, dihydrogen phosphate, 3',4',7-Tri(hydroxyethyl)quercetin, CID155628, LS-188514

Molecular Formula: C21H26O10Molecular Weight: 438.425140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: PZUMWZYYGVUFKC-UHFFFAOYSA-N

23077-88-5
3',4',7-Trihydroxyisoflavone (14 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 485-63-2
Synonyms: Hydrocinchonine, 7,3',4'-Trihydroxyisoflavone, 3',4',7-trihydroxy isoflavone, LMPK12050055, ZINC00391976, CID5284648, LS-182424, LT03382984, C14313, 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-7-hydroxy-, 7-Hydroxy-3-(3,4-dihydroxyphenyl)-4H-chromen-4-one

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DDKGKOOLFLYZDL-UHFFFAOYSA-N

485-63-2
3',4',7-Trimethoxyflavan (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene | CAS Registry Number: 116384-26-0
Synonyms: (S)-2-(3,4-Dimethoxyphenyl)-7-methoxychroman, AKOS022184896, AK104216, AJ-127962, ST24035871

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZTMCSKWSQDRAX-HNNXBMFYSA-N

116384-26-0
3',4',7-Trimethoxyflavone (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 22395-24-0
Synonyms: Oprea1_622775, Oprea1_692463, 7,3',4'-Trimethoxyflavone, STOCK1N-27239, CHEBI:111953, Flavone, 3',4',7-trimethoxy-, CID154227, LMPK12110045, ZINC00057905, BAS 01269452, LS-182426, EU-0038471, 2-(3,4-Dimethoxy-phenyl)-7-methoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7-methoxy-, 2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSFZYCDPDWSYSS-UHFFFAOYSA-N

22395-24-0
3',4',7-TRIMETHYLQUERCETIN (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one | CAS Registry Number: 6068-80-0
Synonyms: 3',4',7-Trimethylquercetin, LMPK12112658, CID5748558, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OEEUHNAUMMATJT-UHFFFAOYSA-N

6068-80-0
3',4',7-Tris(benzyloxy)-5-hydroxy-3-methoxy Flavone (2 suppliers)1486-57-3
3',4'-(Didecyloxy)acetophenone (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-didecoxyphenyl)ethanone | CAS Registry Number: 118468-33-0
Synonyms: 1-(3,4-didecoxyphenyl)ethanone, AC1MC5ZG, SCHEMBL10497717, 3',4'-Bis(decyloxy)acetophenone, ZINC82110898, LP001390, FT-0642893, 1-[3,4-BIS(DECYLOXY)PHENYL]ETHANONE, C-22271

Molecular Formula: C28H48O3Molecular Weight: 432.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRHSVVJSRVPFGC-UHFFFAOYSA-N

118468-33-0
3',4'-(Didecyloxy)benzaldehyde (9 suppliers)
Compound Structure IUPAC Name: 3,4-didecoxybenzaldehyde | CAS Registry Number: 118468-34-1
Synonyms: 3,4-didecoxybenzaldehyde, AC1MC5ZJ, 3,4-bis(decyloxy)benzaldehyde, AKOS015911968, OR10851, A803938, I14-35495

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKLNWOUQGKEWBQ-UHFFFAOYSA-N

118468-34-1
3',4'-(DIDODECYLOXY)ACETOPHENONE (3 suppliers)205692-60-0
3',4'-(Didodecyloxy)benzaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3,4-didodecoxybenzaldehyde | CAS Registry Number: 117241-25-5
Synonyms: 3,4-didodecoxybenzaldehyde, AC1MC5ZP, 3,4-bis(dodecyloxy)benzaldehyde, AKOS015911967, OR10852, A803742, I14-35494

Molecular Formula: C31H54O3Molecular Weight: 474.758660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCCUOJMQKCHYDO-UHFFFAOYSA-N

117241-25-5
3',4'-(DIOCTYLOXY)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dioctoxyphenyl)ethanone | CAS Registry Number: 111195-33-6
Synonyms: 1-(3,4-dioctoxyphenyl)ethanone, AC1MC5YM, 3',4'-(Dioctyloxy)acetophenone, ZINC95731011, LP002319, FT-0642721, 1-[3,4-BIS(OCTYLOXY)PHENYL]ETHANONE, C-21270

Molecular Formula: C24H40O3Molecular Weight: 376.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCCOBAWJEWCPAR-UHFFFAOYSA-N

111195-33-6
3',4'-(Dioctyloxy)benzaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3,4-dioctoxybenzaldehyde | CAS Registry Number: 131525-50-3
Synonyms: 3,4-dioctoxybenzaldehyde, 3,4-bis(octyloxy)benzaldehyde, AC1MC5YS, STOCK3S-18541, MolPort-001-759-751, STL335304, AKOS015912395, MCULE-1571542716, AK-57634, FT-0643152, A806273, I14-35492

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOKNJOSLKRWLJI-UHFFFAOYSA-N

131525-50-3
3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 24622-60-4
Synonyms: 3',4'-Methylenedioxy-alpha-pyrrolidinobutyrophenone hydrochloride

Molecular Formula: C16H22ClNO3Molecular Weight: 311.803780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKNKYGXDGRUILJ-UHFFFAOYSA-N

24622-60-4
3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone-d8 Hydrochloride (2 suppliers)1346599-16-3
3',4'-ANHYDRO VINCRISTINE (1 supplier)66337-94-8
3',4'-Anhydrovinblastine (19 suppliers)
Compound Structure Synonyms: Anhydrovinblastine, AVLB, CID443324, C11641

Molecular Formula: C46H56N4O8Molecular Weight: 792.958840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: FFRFGVHNKJYNOV-DOVUUNBWSA-N

38390-45-3
3',4'-BENZOXYLIDIDE (0 suppliers)27285-18-3
3',4'-DEHYDRO-4'-DEOXYDOTHISTROMIN (2 suppliers)
Compound Structure Synonyms: DDDTT, CID127070, 3',4'-Dehydro-4'-deoxydothistromin, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 3a,12a-dihydro-3a,4,6,9-tetrahydroxy-, (3aR-cis)-

Molecular Formula: C18H10O8Molecular Weight: 354.267200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XXJIETBHRWEWQE-QZTJIDSGSA-N

98063-09-3
3',4'-DEOXYPSOROSPERMIN-4'-CHLORO-3'-OL (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2R)-1-chloro-2-hydroxypropan-2-yl]-10-hydroxy-5-methoxy-1,2-dihydrofuro[2,3-c]xanthen-6-one | CAS Registry Number: 74046-00-7
Synonyms: DPCO, CID126454, 3',4'-Deoxypsorospermin-4'-chloro-3'-ol, 2-(2-Chloro-1-hydroxy-1-methylethyl)-1,2-dihydro-10-hydroxy-5-methoxy-6H-furo(2,3-c)xanthen-6-one, 6H-Furo(2,3-c)xanthen-6-one, 2-(2-chloro-1-hydroxy-1-methylethyl)-1,2-dihydro-10-hydroxy-5-methoxy-

Molecular Formula: C19H17ClO6Molecular Weight: 376.787680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDSRUIDWGNCDAY-LIRRHRJNSA-N

74046-00-7
3',4'-DIACETYLSPIRAMYCIN II (2 suppliers)
Compound Structure IUPAC Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-diacetyloxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 110101-92-3
Synonyms: 3'',4''-Diacetylspiramycin II, CID6440719, LS-87920, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3,3(sup B),4(sup B)-triacetate, (9-(2R,5S,6R))-

Molecular Formula: C49H80N2O17Molecular Weight: 969.162700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: CXLSZSGBVZGNKM-DWDPOWAOSA-N

110101-92-3
3',4'-DIACETYLSPIRAMYCIN III (2 suppliers)
Compound Structure IUPAC Name: [(11Z,13E)-6-[5-(4,5-diacetyloxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 110159-29-0
Synonyms: 3'',4''-Diacetylspiramycin III, CID6448026, LS-87919, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3(sup B),4(sup B)-diacetate 3-propanoate, (9-(2R,5S,6R))-

Molecular Formula: C50H82N2O17Molecular Weight: 983.189280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: BQLZZUKTDQZPOP-ZGKINNLQSA-N

110159-29-0
3',4'-Diaminoacetophenone (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-diaminophenyl)ethanone | CAS Registry Number: 21304-39-2
Synonyms: 1-(3,4-diaminophenyl)ethanone, SureCN265937, AC1L8U1I, ZINC05833517, AK139957

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFVSGYAQHXJFAL-UHFFFAOYSA-N

21304-39-2
3',4'-DIBENZYLOXY-1-PHENYL-2-BUTANONE (8 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]butan-1-one | CAS Registry Number: 24538-59-8
Synonyms: 3',4'-Dibenzyloxy-1-phenyl-2-butanone, 1-[3,4-bis(benzyloxy)phenyl]butan-1-one, 1-[3,4-Bis(phenylmethoxy)phenyl]-1-butanone, ZINC44136200, AKOS025397032, ACM24538598, NS-05698, FT-0666452, 3 inverted exclamation mark ,4 inverted exclamation mark -Dibenzyloxy-1-phenyl-2-butanone

Molecular Formula: C24H24O3Molecular Weight: 360.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUCUMIQWAWGZGF-UHFFFAOYSA-N

24538-59-8
3',4'-Dibenzyloxy-1-phenyl-2-propanone (6 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]propan-2-one | CAS Registry Number: 62932-76-7
Synonyms: SureCN8975189, FT-0666454, 1-[3,4-Bis(phenylmethoxy)phenyl]-2-propanone, 3 inverted exclamation mark ,4 inverted exclamation mark -Dibenzyloxyphenylacetone

Molecular Formula: C23H22O3Molecular Weight: 346.418980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZEBYHONTLWPTP-UHFFFAOYSA-N

62932-76-7
3',4'-DIBENZYLOXYACETO-D3-PHENONE,97 ATOM % D (6 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2,2,2-trideuterioethanone | CAS Registry Number: 344299-53-2
Synonyms: 3',4'-DIBENZYLOXYACETO-D3-PHENONE

Molecular Formula: C22H20O3Molecular Weight: 335.410885 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOSAYZQTPQUBLS-FIBGUPNXSA-N

344299-53-2
3',4'-Dibromo-2'-fluoroacetophenone (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1804416-30-5
Synonyms: ZINC263625048

Molecular Formula: C8H5Br2FOMolecular Weight: 295.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGSAGOWNFVIHJD-UHFFFAOYSA-N

1804416-30-5
3',4'-Dibromo-2'-fluorophenacyl bromide (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,4-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1806350-79-7
Synonyms: ZINC263622704

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACLNARMPXJTDIL-UHFFFAOYSA-N

1806350-79-7
3',4'-Dibromo-5'-fluoroacetophenone (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1803776-35-3
Synonyms: ZINC263622739

Molecular Formula: C8H5Br2FOMolecular Weight: 295.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALABKKURLZTPFW-UHFFFAOYSA-N

1803776-35-3
3',4'-Dibromo-5'-fluorophenacyl bromide (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1807056-95-6
Synonyms: ZINC263624623

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBRKQCHDJFASBR-UHFFFAOYSA-N

1807056-95-6
3',4'-Dibromo-5'-fluorophenacyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1803837-84-4
Synonyms: ZINC263625042

Molecular Formula: C8H4Br2ClFOMolecular Weight: 330.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGAXCPNFCFDKNY-UHFFFAOYSA-N

1803837-84-4
3',4'-Dibromoacetophenone (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dibromophenyl)ethanone | CAS Registry Number: 3114-30-5
Synonyms: 3',4'-DIBROMOACETOPHENONE, 3,4-Dibromoacetophenone, SureCN3022646, 1-(3,4-dibromophenyl)ethanone, CTK1B9983, Ethanone, 1-(3,4-dibromophenyl)-, ZINC20156190, AKOS000299663, AS03854, KB-70083

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYWFVNMZKBLMAR-UHFFFAOYSA-N

3114-30-5
3',4'-Dibromobiphenyl-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dibromophenyl)benzaldehyde | CAS Registry Number: 1093758-78-1
Synonyms: PubChem10247, 3', 4'-DIBROMO-BIPHENYL-4-CARBALDEHYDE

Molecular Formula: C13H8Br2OMolecular Weight: 340.010020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTJKXDZPZQDDFB-UHFFFAOYSA-N

1093758-78-1
3',4'-Dibromobiphenyl-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dibromophenyl)benzoic acid | CAS Registry Number: 1093758-79-2
Synonyms: 3',4'-Dibromo-biphenyl-4-carboxylic acid, PubChem10256

Molecular Formula: C13H8Br2O2Molecular Weight: 356.009420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAMIHRCRCVGMJB-UHFFFAOYSA-N

1093758-79-2
3',4'-DIBUTYL-2,2':5',2 -TERTHIOPHENE (3 suppliers)
Compound Structure IUPAC Name: 3,4-dibutyl-2,5-dithiophen-2-ylthiophene | CAS Registry Number: 152389-25-8
Synonyms: 2,2':5',2''-Terthiophene, 3',4'-dibutyl-, ACMC-20n6fn, AC1N3YYR, CTK0B1359, AG-D-99657, 3,4-dibutyl-2,5-dithiophen-2-ylthiophene

Molecular Formula: C20H24S3Molecular Weight: 360.599560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTYUVJQQHLIDNI-UHFFFAOYSA-N

152389-25-8
3',4'-Dibutyl-5,5''-bis(dicyanovinyl)-2,2':5',2''-terthiophene (1 supplier)908588-68-1
3',4'-Dichloro(1,1'-biphenyl)-4-sulfonyl chloride (12 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dichlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 501697-80-9
Synonyms: 4-(3,4-dichlorophenyl)benzenesulfonyl Chloride, 3',4'-Dichloro-Biphenyl-4-Sulfonyl Chloride, SBB054994, AC1MDRTB, AC1Q3JCS, CTK4J2220, MolPort-000-145-174, AR2090, AKOS000813776, AG-F-68420, KB-178910, [4-(3,4-dichlorophenyl)phenyl]chlorosulfone, [4-(3,4-Dichlorophenyl)phenyl]sulfonyl chloride, [4-(3,4-dichlorophenyl)phenyl]sulphonyl chloride, 3',4'-dichloro-[1,1'-biphenyl]-4-sulfonyl chloride, 3',4'-dichloro[1,1'-biphenyl]-4-sulfonyl chloride, F9995-0467

Molecular Formula: C12H7Cl3O2SMolecular Weight: 321.606780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVBZUPMGVOIOH-UHFFFAOYSA-N

501697-80-9
3',4'-Dichloro-[1,1'-biphenyl]-2-carbaldehyde (3 suppliers)
3',4'-DICHLORO-10-PHENOTHIAZINECARBOXANILIDE (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)phenothiazine-10-carboxamide | CAS Registry Number: 101976-44-7
Synonyms: Oprea1_164815, Oprea1_550190, NSC659133, STOCK5S-00030, MolPort-002-628-532, AIDS031899, AIDS-031899, CID377568, ZINC01636910, 3',4'-Dichloro-10-phenothiazinecarboxanilide, LS-105545, N-(3,4-Dichlorophenyl)-10-phenothiazineformamide, 10-Phenothiazineformamide, N-(3,4-dichlorophenyl)-, 10H-Phenothiazine-10-carboxamide, N-(3,4-dichlorophenyl)-

Molecular Formula: C19H12Cl2N2OSMolecular Weight: 387.282380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIOJLBOEUJVSGO-UHFFFAOYSA-N

101976-44-7
3',4'-Dichloro-2'-(difluoromethoxy)acetophenone (0 suppliers)
Compound Structure IUPAC Name: 1-[3,4-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803786-62-0
Synonyms: ZINC263625071

Molecular Formula: C9H6Cl2F2O2Molecular Weight: 255.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMHBGRRXSYGHAI-UHFFFAOYSA-N

1803786-62-0
3',4'-Dichloro-2'-(difluoromethoxy)phenacyl bromide (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[3,4-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803717-63-6
Synonyms: ZINC263625028

Molecular Formula: C9H5BrCl2F2O2Molecular Weight: 333.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCNOBQACNSJAKK-UHFFFAOYSA-N

1803717-63-6
3',4'-Dichloro-2'-(difluoromethoxy)phenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[3,4-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1807178-11-5
Synonyms: ZINC263625017

Molecular Formula: C9H5Cl3F2O2Molecular Weight: 289.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBJWLPXGUBTBNB-UHFFFAOYSA-N

1807178-11-5
3',4'-DICHLORO-2,2,2-TRIFLUOROACETOPHENONE (13 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 125733-43-9
Synonyms: 3',4'-Dichloro-2,2,2-trifluoroacetophenone, 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanone, ST51042127, 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethan-1-one, ZINC02378575, AC1MBXOR, SureCN1466166, CTK4B4755, MolPort-000-154-184, ANW-68511, AKOS005259537, AB08945, AG-D-54246, AK-78556, KB-178924, 1-(3,4-dichloro-phenyl)-2,2,2-trifluoro-ethanone, I01-8139

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWBUNUGOMAFWHQ-UHFFFAOYSA-N

125733-43-9
3',4'-DICHLORO-2,2-DIMETHYLBUTYROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-98-5
Synonyms: CTK5G4685, AKOS011972171, AG-H-64741, KB-178925

Molecular Formula: C12H14Cl2OMolecular Weight: 245.144960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQRKBQKCRJZYAM-UHFFFAOYSA-N

898765-98-5
3',4'-DICHLORO-2,2-DIMETHYLPROPIOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 854891-91-1
Synonyms: SureCN10877218, CTK5F5119, AKOS009376777, AG-H-44064, KB-178926

Molecular Formula: C11H12Cl2OMolecular Weight: 231.118380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFSZTHANSPDQNI-UHFFFAOYSA-N

854891-91-1
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