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CHEMICAL products beginning with : B
131951 to 132000 of 160090 results  Page: << Previous 50 Results [2640] 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Biphenylene, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methylbiphenylene | CAS Registry Number: 64472-44-2
Synonyms: CTK1I5127

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFOJJZBDYVRVLG-UHFFFAOYSA-N

64472-44-2
Biphenylene, 2,3,4,4a,4b,5,6,7-octahydro-1,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethyl-1,2,3,6,7,8,8a,8b-octahydrobiphenylene | CAS Registry Number: 106988-87-8
Synonyms: 4,5-Dimethyl-1,2,3,6,7,8,8a,8b-octahydrobiphenylene, ACMC-20auy3, AC1LBI1G, CTK0D6611, AG-J-53997, Biphenylene, 1,2,3,6,7,8,8a,8b-octahydro-4,5-dimethyl-

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPONMLCILIVSGA-UHFFFAOYSA-N

106988-87-8
BIPHENYLENE, 2,3,6,7-TETRABROMO- (0 suppliers)
Compound Structure IUPAC Name: 2,3,6,7-tetrabromobiphenylene | CAS Registry Number: 62754-84-1
Synonyms: 2,3,6,7-Tetrabromobiphenylene, BRN 2272978, AC1L2B93, CTK2F4972, LS-44374

Molecular Formula: C12H4Br4Molecular Weight: 467.776160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAPJYXGESQXVQY-UHFFFAOYSA-N

62754-84-1
Biphenylene, 2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylbiphenylene | CAS Registry Number: 2918-97-0
Synonyms: CTK0I4801

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLVLQRHOGBBFQO-UHFFFAOYSA-N

2918-97-0
Biphenylene, 2,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethoxybiphenylene | CAS Registry Number: 18798-68-0
Synonyms: 2,7-dimethoxybiphenylene, SureCN346790, AGN-PC-0061LE, CTK0A4086

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGFUVMFFFFKZHD-UHFFFAOYSA-N

18798-68-0
Biphenylene, 2-bromo- (1 supplier)
Compound Structure IUPAC Name: 2-bromobiphenylene | CAS Registry Number: 17573-59-0
Synonyms: 2-Bromobiphenylene, SCHEMBL9812946, AKOS028113857

Molecular Formula: C12H7BrMolecular Weight: 231.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANPQVSMGLXYJAT-UHFFFAOYSA-N

17573-59-0
Biphenylene, 2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methoxybiphenylene | CAS Registry Number: 18798-66-8
Synonyms: CTK0A4087

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZCNJCRAGFPEEX-UHFFFAOYSA-N

18798-66-8
Biphenylene, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylbiphenylene | CAS Registry Number: 30239-78-2
Synonyms: CTK1B3439

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHXQGCXQYYKWBN-UHFFFAOYSA-N

30239-78-2
Biphenylene, 2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitrobiphenylene | CAS Registry Number: 18931-53-8
Synonyms: SureCN435495, AGN-PC-00KE88, CTK0E1790

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWAUZFBPDSEEIL-UHFFFAOYSA-N

18931-53-8
Biphenylene, 4a,8b-dihydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aR,8bS)-4a,8b-dihydrobiphenylene | CAS Registry Number: 89986-93-6
Synonyms: CTK2I7955

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWOAMNFHAZQOFN-AOOOYVTPSA-N

89986-93-6
Biphenylene, chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chlorobiphenylene | CAS Registry Number: 92085-61-5
Synonyms: ACMC-20lvg7, SureCN3267863, SureCN9299768, CTK3G2553

Molecular Formula: C12H7ClMolecular Weight: 186.636980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWOHJCWTLDEXNC-UHFFFAOYSA-N

92085-61-5
Biphenylene, dodecahydro- (0 suppliers)53485-49-7
Biphenylene, hexachloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorobiphenylene | CAS Registry Number: 109719-95-1
Synonyms: ACMC-20mciw, CTK0D5624

Molecular Formula: C12H2Cl6Molecular Weight: 358.862280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVKAMGFTMJNBJQ-UHFFFAOYSA-N

109719-95-1
Biphenylene, methyl- (0 suppliers)61482-56-2
Biphenylene, octamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octamethylbiphenylene | CAS Registry Number: 72468-75-8
Synonyms: 1,2,3,4,5,6,7,8-octamethylbiphenylene, AC1N5A0Z, CTK2G2250

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZDASMRCOFAZBW-UHFFFAOYSA-N

72468-75-8
Biphenylene,tetrachloro- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrachlorobiphenylene | CAS Registry Number: 26444-41-7
Synonyms: Tetrachlorobiphenylene, AC1MI0WC, Biphenylene, tetrachloro-, SureCN8770312, 1,2,3,4-tetrachlorobiphenylene

Molecular Formula: C12H4Cl4Molecular Weight: 289.972160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TYZMQXXCLGJANQ-UHFFFAOYSA-N

26444-41-7
biphenylene-2,6-diamine (2 suppliers)
Compound Structure IUPAC Name: biphenylene-2,6-diamine | CAS Registry Number: 70468-22-3
Synonyms: 2,6-Diaminobiphenylene, SCHEMBL10825616, CTK7D8391, ZX-AT029531, ZINC15020917, AKOS027393742, FCH1118451, OR13094, AK431697

Molecular Formula: C12H10N2Molecular Weight: 182.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHKFQWGBZIMLPP-UHFFFAOYSA-N

70468-22-3
BIPHENYLENE-2,6-DICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: biphenylene-2,6-dicarboxylic acid | CAS Registry Number: 65330-85-0
Synonyms: AG-G-45860, SureCN69805, 2,6-Biphenylenedicarboxylicacid, CTK2F2531, OR13090

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYISDYQPECMUKK-UHFFFAOYSA-N

65330-85-0
Biphenylenediylium, dihydro- (0 suppliers)62157-22-6
Biphenylenediylium, dihydro-1,4,5,8-tetramethyl- (0 suppliers)64530-40-1
Biphenyleno[2,3-b]thiophene (1 supplier)62486-06-0
Biphenylindanone A (7 suppliers)
Compound Structure IUPAC Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid | CAS Registry Number: 866823-73-6
Synonyms: Biphenyl-indanone A, BINA, SureCN2456715, cc-230, CHEMBL593013, CHEBI:693968, ACN-S001832, AKOS015951069, RL05369, AK-43582, AB1008466, LS-193571, 3 inverted exclamation marka-[[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl]biphenyl-4-carboxylic acid, 3 inverted exclamation marka-[[(2-Cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl]biphenyl-4-carboxylic acid; BINA; Biphenylindanone A, 3'-(((2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1h-inden-5-yl)oxy)methyl)biphenyl-4-carboxylic acid;mrlsd 230, 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C30H30O4Molecular Weight: 454.556800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMKBEESNZAPKMP-UHFFFAOYSA-N

866823-73-6
BIPHENYLYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2-phenylphenoxy)benzene | CAS Registry Number: 28984-87-4
Synonyms: SureCN112422, Biphenylylether (6CI,8CI), CTK4G2523, 1,1'-Biphenyl, oxybis-(9CI), AG-E-94032

Molecular Formula: C24H18OMolecular Weight: 322.399120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMRIWCLJJFNYSC-UHFFFAOYSA-N

28984-87-4
BIPHENYLYL PHENYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-2-phenylbenzene | CAS Registry Number: 28984-89-6
Synonyms: 2-Phenyloxybiphenyl, Phenoxy-2-diphenyl, 2-Phenoxybiphenyl, Phenyl biphenyl ether, o-Diphenyl phenyl ether, Phenoxy-1,1'-biphenyl, Ether, 2-biphenylyl phenyl, 1,1'-Biphenyl, phenoxy-, 1,1'-Biphenyl, 2-phenoxy-, 2-Biphenylyl phenyl ether, Ether, biphenylyl phenyl, 2-Phenoxy-1,1'-biphenyl, EINECS 249-357-6, Ether, biphenylyl phenyl (7CI), MolPort-003-911-263, CID81220, Ether, 2-biphenylyl phenyl (8CI), NSC66280, EINECS 229-793-3, NSC 66280

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHJWZORSTYATLW-UHFFFAOYSA-N

28984-89-6
BIPHENYLYLACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,2-diphenylacetic acid | CAS Registry Number: 51317-25-0
Synonyms: DIPHENYLACETIC ACID, Acetic acid, diphenyl-, Diphenylethanoic acid, Diphenyl-acetic acid, 1,1-Diphenylacetic acid, Ambku12283, 2,2-di(phenyl)acetic acid, Oprea1_633306, MLS001066368, D204307_ALDRICH, alpha-Toluic acid, alpha-phenyl-, Benzeneacetic acid, .alpha.-phenyl-, Benzeneacetic acid, alpha-phenyl-, diphenylacetic acid, sodium salt, 43000_FLUKA, 84687_FLUKA, EINECS 204-185-0, CID8333, NSC8742, PPD-0-0

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYHXGXCGESYPCW-UHFFFAOYSA-N

51317-25-0
Bipindogulomethyloside (0 suppliers)53152-43-5
Bipindoside (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,11R,13R,14S,17R)-5,11,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 6246-79-3
Synonyms: CHEBI:3115, C08851

Molecular Formula: C29H44O10Molecular Weight: 552.653660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WRORFDCUNLGVJF-NKSXRMIXSA-N

6246-79-3
BIPINNATIFIDUSOSIDE F1 (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13S,14R,17S)-12-hydroxy-17-[(2S)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-6-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 125409-60-1
Synonyms: Bipinnatifidusoside F1, CID130441, beta-D-Glucopyranoside, (3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12,24-dihydroxydammar-25-en-3-yl 2-O-beta-D-glucopyranosyl-, Dammar-25(26)-ene-3,12,20,24-tetraol-(20-O-glucopyranosyl)-3-O-glucopyranosyl(1-2)-glucopyranoside

Molecular Formula: C47H80O19Molecular Weight: 949.126700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: UYZKHXYACWTLFG-VPURUKEUSA-N

125409-60-1
BIPINNATIFIDUSOSIDE F2 (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13S,14R,17S)-12-hydroxy-17-[(E,2S)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-3-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 125310-01-2
Synonyms: Bipinnatifidusoside F2, CID6439209, beta-D-Glucopyranoside, (3beta,12beta,22E)-20-(beta-D-glucopyranosyloxy)-12,24-dihydroxydammar-22-en-3-yl 2-O-beta-D-glucopyranosyl-, Dammar-22(23)-ene-3,12,20,24-tetraol-(20-O-glucopyranosyl)-3-O-glucopyranosyl(1-2)-glucopyranoside

Molecular Formula: C47H80O19Molecular Weight: 949.126700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: FDBYKTWBCHWRCZ-MPKSCNMJSA-N

125310-01-2
Bipinnatin (2 suppliers)
Compound Structure IUPAC Name: (3aS,6S,6aS,7R,9aR,9bR)-7-hydroxy-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 33649-13-7
Synonyms: BIPINNATIN, (3as,6s,6as,7r,9ar,9br)-7-hydroxy-6,9a-dimethyl-3-methylidenedecahydroazuleno[4,5-b]furan-2,9-dione, AC1L3S8O, CHEMBL480471, CTK8E0316, PL054407, (3aS,6S,6aS,7R,9aR,9bR)-7-hydroxy-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione, (3AS,6S,6AS,7R,9AR,9BR)-7-HYDROXY-6,9A-DIMETHYL-3-METHYLIDENE-DODECAHYDROAZULENO[4,5-B]FURAN-2,9-DIONE

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFMZXKFPRCNRAW-ICJWCHSRSA-N

33649-13-7
BIPINNATIN A (3 suppliers)
Compound Structure Synonyms: Bipinnatin A, Bipinnatin-A, CID196603, 11,16,18,19-Tetraoxapentacyclo(12.2.2.16,9.01,15.010,12)nonadeca-6,8-diene-4-acetic acid, 2,5-bis(acetyloxy)-7,12-dimethyl-alpha-methylene-17-oxo-, methyl ester, (1S-(1R*,2R*,4S*,5S*,10R*,12R*,14S*,15S*))-

Molecular Formula: C25H28O11Molecular Weight: 504.483220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SETTUTVEWZFWRZ-RTNZLAPYSA-N

99552-28-0
BIPINNATIN B (3 suppliers)
Compound Structure Synonyms: Bipinnatin B, Bipinnatin-B, CID127363, 11,16,18,19-Tetraoxapentacyclo(12.2.2.16,9.01,15.010,12)nonadeca-6,8-diene-4-carboxaldehyde, 2,5-bis(acetyloxy)-7,12-dimethyl-alpha-methylene-17-oxo-, (1S-(1R*,2R*,4S*,5S*,10R*,12S*,14R*,15R*))-

Molecular Formula: C24H26O10Molecular Weight: 474.457240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MEFFELURXRIWBN-UHFFFAOYSA-N

99552-24-6
BIPINNATIN C (4 suppliers)
Compound Structure Synonyms: Bipinnatin C, Bipinnatin-C, CID129977, 11,16,18,19-Tetraoxapentacyclo(12.2.2.1(6,9).0(1,15).0(10.12))nonadeca-6,8-dien-17-one, 2,5-bis(acetyloxy)-7,12-dimethyl-4-(2-methyloxiranyl)-, (1R*,2S*,4S*(S*),5R*,10R*,12S*,14R*,15R*)-(-)-

Molecular Formula: C24H28O10Molecular Weight: 476.473120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FXDXTJXKPXLNSW-VYWOMTIUSA-N

123483-20-5
Bipinnatin J (0 suppliers)
Compound Structure Synonyms: NSC697737, CHEMBL401906, NSC-697737

Molecular Formula: C20H24O4Molecular Weight: 328.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCFMTOJVVOOMTO-PVUOXGCVSA-N

201742-79-2
BIPINNATOLIDE E (3 suppliers)
Compound Structure Synonyms: Bipinnatolide E

Molecular Formula: C23H26O10Molecular Weight: 462.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LLTUVULYEDWJJW-MPGZMISHSA-N

134455-99-5
BIPIPERIDYL MUSTARD (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[1-(2-chloroethyl)piperidin-4-yl]piperidine | CAS Registry Number: 6802-93-3
Synonyms: Bipiperidyl mustard, CID23243, BRN 0133829, 1,1'-Bis(2-chloroethyl)-4,4'-bipiperidine, LS-44579, N,N'-Bis(beta-chloroethyl)-4,4'-bipiperidine, 1,1'-Bis(beta-chloroethyl)-4,4'-bipiperidine, 4,4'-BIPIPERIDINE, 1,1'-BIS(2-CHLOROETHYL)-, 5-23-04-00090 (Beilstein Handbook Reference), BPM

Molecular Formula: C14H26Cl2N2Molecular Weight: 293.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQIFJRXHLHKEAJ-UHFFFAOYSA-N

6802-93-3
BIPOLAROXIN (4 suppliers)
Compound Structure IUPAC Name: 2-[(2R,7S,8R,8aR)-2,7-dihydroxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-yl]prop-2-enal | CAS Registry Number: 100665-30-3
Synonyms: Bipolaroxin, NSC610628, CID146960, 2-Naphthaleneacetaldehyde, 1,2,3,7,8,8a-hexahydro-2,7-dihydroxy-8,8a-dimethyl-.alpha.- methylene-3-oxo-, [2R-(2.alpha.,7.alpha.,8.alpha.,8a.alpha. )]-, 2-Naphthaleneacetaldehyde, 1,2,3,7,8,8a-hexahydro-2,7-dihydroxy-8,8a-dimethyl-alpha-methylene-3-oxo-, (2R-(2alpha,7alpha,8alpha,8aalpha))-

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHFQQYIKTDAADV-OBCWZRDOSA-N

100665-30-3
BIPOWINE (4 suppliers)
Compound Structure Synonyms: Bipowine, CID183895, (7,7'-Bi-1H-dibenzo(de,g)quinoline)-1,1'-diol, 2,2',9,9',10,10'-hexamethoxy-

Molecular Formula: C38H36N2O8Molecular Weight: 648.701040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ROKYMSCJEBLOOC-UHFFFAOYSA-N

107882-21-3
BIPOWINONE (3 suppliers)
Compound Structure Synonyms: Bipowinone, CID183894, (7,7'-Bi-1H-dibenzo(de,g)quinoline)-1,1'-dione, 2,2',9,9',10,10'-hexamethoxy-

Molecular Formula: C38H28N2O8Molecular Weight: 640.637520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PYDBZRGKEIPQNF-UHFFFAOYSA-N

107882-20-2
BIPREHNITYL (2 suppliers)6749-92-4
Biprofen-d3 (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trideuterio-2-(4-phenylphenyl)propanoic acid | CAS Registry Number: 1329833-67-1

Molecular Formula: C15H14O2Molecular Weight: 229.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JALUUBQFLPUJMY-FIBGUPNXSA-N

1329833-67-1
Bipyridine (1 supplier)
BIPYRIDINE POLYSTYRENE (0 suppliers)
Bipyridine, (phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-2-pyridin-2-ylpyridine | CAS Registry Number: 62146-84-3
Synonyms: CTK2C6224

Molecular Formula: C16H12N2O2SMolecular Weight: 296.343680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFDOEAMDQCIHOZ-UHFFFAOYSA-N

62146-84-3
Bipyridine, [(4-methoxyphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-2-pyridin-2-ylpyridine | CAS Registry Number: 62146-86-5
Synonyms: CTK2C6222

Molecular Formula: C17H14N2O3SMolecular Weight: 326.369660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTSDQPBDUPKZPF-UHFFFAOYSA-N

62146-86-5
Bipyridine, [(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfonyl-2-pyridin-2-ylpyridine | CAS Registry Number: 62146-85-4
Synonyms: CTK2C6223

Molecular Formula: C17H14N2O2SMolecular Weight: 310.370260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLJCDAPVXKDUSY-UHFFFAOYSA-N

62146-85-4
Bipyridine, dihydro- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydropyridin-2-yl)pyridine | CAS Registry Number: 64534-28-7
Synonyms: 2-(1,2-dihydropyridin-2-yl)pyridine, AC1NQMWR, SureCN7262665, CTK1I4966

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZITSIOCNMCGZQE-UHFFFAOYSA-N

64534-28-7
Bipyridine, methyl- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-2-ylpyridine | CAS Registry Number: 64859-47-8
Synonyms: SureCN230048, AC1L4B0K, 3-methyl-2,2'-bipyridine, SureCN7034032, 3-Methyl-[2,2']bipyridinyl, CTK2F9000, 3-methyl-2-pyridin-2-ylpyridine, AKOS016016968

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWIHWYXRPSNKHJ-UHFFFAOYSA-N

64859-47-8
Bipyridinium, 1,1'-dimethyl-, dichloride (0 suppliers)62111-80-2
Bipyridyl Herbicides (0 suppliers)
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