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CHEMICAL products beginning with : 4
51 to 100 of 139339 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 
4 O-DAUNOSAMINYL-2,4,5,12-TETRAHYDROXY-02-NONANOYL-1,2,3,4-TETRAHYDRO-6,11-NAPHTHACENEDIONE (6 suppliers)
Compound Structure IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-nonanoyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 109485-63-4
Synonyms: DATNN, CID176122, 4 O-Daunosaminyl-2,4,5,12-tetrahydroxy-2-nonanoyl-1,2,3,4-tetrahydro-6,11-naphthacenedione, 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-oxononyl)-, hydrochloride, (7S-cis)-, 7-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-oxononyl)-5,12-naphthacenedione hydrochloride, (7S-cis)-

Molecular Formula: C33H42ClNO9Molecular Weight: 632.140880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HHEARFGBTJAFSA-UHFFFAOYSA-N

109485-63-4
4 Styrylpyridazine (6 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)pyridazine | CAS Registry Number: 39816-19-8
Synonyms: NSC283144, CID323372

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHUUTUUXTSPPDS-UHFFFAOYSA-N

39816-19-8
4 Tertiary Butyl Catechol (3 suppliers)
4""-NONYL-P-TERPHENYL-4-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-nonylphenyl)phenyl]benzonitrile | CAS Registry Number: 107396-27-0
Synonyms: 4-Cyano-4"-nonyl-p-terphenyl, ZINC299738078, FR-2530

Molecular Formula: C28H31NMolecular Weight: 381.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTJUZTSSZCBZCI-UHFFFAOYSA-N

107396-27-0
4′-Aminoacetanilide-2′,3′,5′,6′-d4 (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-2,3,5,6-tetradeuteriophenyl)acetamide | CAS Registry Number: 1219802-76-2
Synonyms: 4'-Aminoacetanilide-2',3',5',6'-d4

Molecular Formula: C8H10N2OMolecular Weight: 154.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHMBIJAOCISYEW-QFFDRWTDSA-N

1219802-76-2
4′-Bromoacetophenone-d7 (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,2,2-trideuterioethanone | CAS Registry Number: 1219805-88-5
Synonyms: 4'-bromoacetophenone-d7, 4/'-Bromoacetophenone-d7, 4'-Bromoacetophenone-d7, 98 atom % D, 98% (CP)

Molecular Formula: C8H7BrOMolecular Weight: 206.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-AAYPNNLASA-N

1219805-88-5
4′-Chloroacetophenone-d7 (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2,3,5,6-tetradeuteriophenyl)-2,2,2-trideuterioethanone | CAS Registry Number: 1174565-85-5
Synonyms: 4'-chloroacetophenone-d7, SCHEMBL4093713

Molecular Formula: C8H7ClOMolecular Weight: 161.636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUZYGTVTZYSBCU-AAYPNNLASA-N

1174565-85-5
4' Chloro Acetyl Acetanilide (20 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloroacetyl)phenyl]acetamide | CAS Registry Number: 140-49-8
Synonyms: 4-(Chloroacetyl)acetanilide, p-Acetamidophenacyl chloride, Acetanilide, 4'-(chloroacetyl)-, 4'-(Chloroacetyl)acetanilide, CCRIS 130, p-(Acetylamino)phenacyl chloride, WLN: G1VR DMV1, 4'-(Chloroacetyl)-acetanilide, 4'-Chloroacetyl (acetanilide), 1-Acetamido-4-chloroacetylbenzene, 4'-(Chloracetyl)acetanilide, NCI-C03770, 1-Acetylamino-4-chloroacetylbenzene, HSDB 4110, 4'-CHLOROACETYL(ACETANILIDE), NSC 768, 4-(2-Chloroacetyl)acetanilide, 534226_ALDRICH, NSC768, 4'-(2-Chloroacetyl)acetanilide

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMMDOCYDNRLESP-UHFFFAOYSA-N

140-49-8
4''''-O-Deacetyl-3'''-O-[3-C-methyl-4-O-(2-methyl-1-oxopropyl)-2,6-dideoxy-?-L-arabino-hexopyranosyl]olivomycin D (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-6-[(2S,4R,5S,6R)-5-hydroxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 6988-59-6
Synonyms: UNII-GXK682AKPW, Olivomycin C, Olivomycin III, GXK682AKPW, UNII-44003517D1 component LVQLLOXZUPHSMZ-MOZSSQLDSA-N, Olivomycin D, 4A-deacetyl-3D-O-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-

Molecular Formula: C56H82O25Molecular Weight: 1155.235280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 25

InChIKey: LVQLLOXZUPHSMZ-MOZSSQLDSA-N

6988-59-6
4''',4''''-(Phenylphosphoryl)bis(N-1-naphthyl-N-phenyl-1,1':4',1'':4'',1'''-quaterphenyl-4-amine) (1 supplier)1415633-87-2
4'''-Bromo-1,1':3',1'':4'',1'''-quaterphenyl (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[4-(3-phenylphenyl)phenyl]benzene | CAS Registry Number: 106766-63-6
Synonyms: SCHEMBL14067590, 4-bromo-1,1:3,1:4,1-quaterphenyl

Molecular Formula: C24H17BrMolecular Weight: 385.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZBLIMRSMYSSSX-UHFFFAOYSA-N

106766-63-6
4'',4'''-(Phenylphosphoryl)bis(N-1-naphthyl-N-phenyl-1,1':4',1''-terphenyl-4-amine) (1 supplier)1415633-86-1
4'',6-DI-O-METHYLERYTHROMYCIN (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R,7R,9R,11R,12S,13S,14R)-4-[(2R,4R,5S,6S)-4,5-dimethoxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 123967-58-8
Synonyms: Clarithromycin EP impurity P

Molecular Formula: C39H71NO13Molecular Weight: 761.991 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: GABUBURUMNNRLM-RPPZLQMWSA-N

123967-58-8
4''-(2-methylbutyl)-[1,1':4',1''-terphenyl]-4-carbonitrile (1 supplier)159752-25-7
4''-(3-Buten-1-yl)-2'-fluoro-4-methyl-1,1':4',1''-terphenyl (2 suppliers)1002127-87-8
4''-(pentyloxy)-(1,1':4',1''-terphenyl)-4-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(4-pentoxyphenyl)phenyl]benzoate | CAS Registry Number: 158937-30-5
Synonyms: Methyl 4-[4-(4-pentoxyphenyl)phenyl]benzoate, SCHEMBL6914074, OIFZDBKKVVCCII-UHFFFAOYSA-N, methyl 4''-n-pentoxy-[1,1':4',1'']-terphenyl-4-carboxylate, 4''-(Pentyloxy)-[1,1':4',1''-terphenyl]-4-carboxylic acid methyl ester

Molecular Formula: C25H26O3Molecular Weight: 374.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFZDBKKVVCCII-UHFFFAOYSA-N

158937-30-5
4''-(pentyloxy)-[1,1':4',1''-Terphenyl]-4-carboxylic acid 2,4,5-trichlorophenyl ester (7 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) 4-[4-(4-pentoxyphenyl)phenyl]benzoate | CAS Registry Number: 158937-65-6
Synonyms: 2,4,5-Trichlorophenyl 4''-(pentyloxy)-[1,1':4',1''-terphenyl]-4-carboxylate, AKOS015916414, AK122964, KB-225363, I14-4975

Molecular Formula: C30H25Cl3O3Molecular Weight: 539.876700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATIHGQFTQQXJMQ-UHFFFAOYSA-N

158937-65-6
4''-Bromo-2',3,4,5-tetrafluoro[1,1':4',1''-terphenyl] (1 supplier)1922-07-7
4''-Butyl-2',3,5-trifluoro-1,1':4',1''-terphenyl (0 suppliers)
4''-butyl-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-2',3,5-trifluoro- 1,1':4',1''-Terphenyl (2 suppliers)914087-74-4
4''-Chloro-2',2''-difluoro-4-pentyl[1,1':4',1''-terphenyl] (1 supplier)151358-93-9
4''-Chloro-2',2''-difluoro-4-propyl[1,1':4',1''-terphenyl] (1 supplier)151358-92-8
4''-Ethyl-2',3,4-trifluoro-1,1':4',1''-terphenyl (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-(4-ethylphenyl)-2-fluorobenzene | CAS Registry Number: 248936-61-0

Molecular Formula: C20H15F3Molecular Weight: 312.328310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGUQLGQUXJWRDT-UHFFFAOYSA-N

248936-61-0
4''-Ethyl-2',3,5-trifluoro-1,1':4',1''-terphenyl (1 supplier)857048-77-2
4''-Ethyl-2',4-difluoro-1,1':4',1''-terphenyl (2 suppliers)132054-44-5
4''-fluoro-6'-(trifluoromethyl)-[1,1':2',1''-terphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)-6-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1214391-70-4
Synonyms: 4''-Fluoro-6'-(trifluoromethyl)-1,1':2',1''-terphenyl-2-carboxylic acid

Molecular Formula: C20H12F4O2Molecular Weight: 360.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLJUIIIRROWEOS-UHFFFAOYSA-N

1214391-70-4
4''-HEXYL-1,4-BIS(5-PHENYL-2-THIENYL)BENZENE (PURIFIED BY SUBLIMATION) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene | CAS Registry Number: 1172135-81-7
Synonyms: AC5-Hx, ZINC146656251, 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene, 4'''-Hexyl-2,2'-(1,4-phenylene)bis(5-phenylthiophene), 2-(4-Hexylphenyl)-5-[4-(5-phenyl-2-thienyl)phenyl]thiophene, 1-[5-(4-Hexylphenyl)-2-thienyl]-4-(5-phenyl-2-thienyl)benzene

Molecular Formula: C32H30S2Molecular Weight: 478.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMVIUYXTRPAAAV-UHFFFAOYSA-N

1172135-81-7
4''-hydroxy-[1,1':4',1''-terphenyl]-4-carboxylic acid (0 suppliers)163220-91-5
4''-Hydroxyisojasminin (1 supplier)
Compound Structure Synonyms: 4/'/'-Hydroxyisojasminin

Molecular Formula: C26H38O13Molecular Weight: 558.577 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: PYDQUAKPMYNFTL-UHFFFAOYSA-N

135378-09-5
4''-Methylene-7',8'-didehydro-4'',5''-dihydrodispiro[2H-1,5-benzodioxepin-3(4H),2'-bicyclo[2.2.2]octane-5',2''(3''H)-furan]-6'-one (2 suppliers)
Compound Structure Synonyms: AC1LBTBE, CTK8H5765, HBFMYAJJURRXHQ-UHFFFAOYSA-N, 4'',5''-Dihydro-4''-methylenedispiro[2H-1,5-benzodioxepin-3(4H),2'-bicyclo[2.2.2]oct[7]ene-5',2''(3''H)-furan]-6'-one, Dispiro[2H-1,5-benzodioxepin-3(4H),2'-bicyclo[2.2.2]oct[7]ene-5',2''(3''H)-furan]-6'-one, 4'',5''-dihydro-4''-methylene-

Molecular Formula: C20H20O4Molecular Weight: 324.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBFMYAJJURRXHQ-UHFFFAOYSA-N

21142-52-9
4''-methyloxy-Genistin (4 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 950910-16-4
Synonyms: AKOS030530148, ZINC207825743, 4',5-Dihydroxy-7-(4-O-methyl-beta-D-glucopyranosyloxy)isoflavone

Molecular Formula: C22H22O10Molecular Weight: 446.408 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DQFZFJHZGAOITN-YCDQRNBNSA-N

950910-16-4
4''-Pentyl-[1,1':4',1''-Terphenyl]-4-Carbonitrile (20 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile | CAS Registry Number: 54211-46-0
Synonyms: 4-Cyano-4'-pentylterphenyl, EINECS 259-028-9, CID104707, ZINC02569894, 4''-Pentyl-p-terphenyl-4-carbonitrile, (1,1':4',1''-Terphenyl)-4-carbonitrile, 4''-pentyl-, [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITQOXOBSMXBRV-UHFFFAOYSA-N

54211-46-0
4''-PENTYL-1,1':4',1''-TERPHENYL-4-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-2-oxo-5-bicyclo[2.2.1]heptanyl) acetate | CAS Registry Number: 55658-18-9
Synonyms: 5-Ketobornyl acetate, NSC657828, NSC657831, SBB039326, 1,7,7-Trimethyl-5-oxobicyclo[2.2.1]hept-2-yl acetate, AC1L5VEP, AC1Q6EEV, CTK5A3944, (1R)-(+)-5-Oxobornyl acetate, (1S)-(+)-5-Oxobornyl acetate, AR-1G8640, NSC134985, AKOS000267781, AG-J-30320, NSC-134985, NSC-657828, NSC-657831, NCI60_020171, NCI60_020174, ST50160343

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJJDMLPORNJBCT-UHFFFAOYSA-N

55658-18-9
4'(Trifluoroacetyl)acetophenone (0 suppliers)
4',2,2-TRIMETHYLBUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)butan-1-one | CAS Registry Number: 167760-72-7
Synonyms: SureCN11816693, CTK4D2751, MolPort-013-391-646, AKOS011972167, AG-E-17094, KB-187790

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKMWDDZSCAQSOQ-UHFFFAOYSA-N

167760-72-7
4',2,2-TRIMETHYLPROPIOPHENONE (4 suppliers)36314-44-4
4',2,2-TRIMETHYLPROPIOPHENONE,97% (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 30314-44-4
Synonyms: 4'-Methylpivalophenone, Pivalophenone, 4'-methyl-, Sah 50-283, MolPort-003-737-982, BRN 2043452, CID198093, ZINC02172236, 2,2-Dimethyl-1-(4-methylphenyl)-1-propanone, LS-117404, 4-07-00-00766 (Beilstein Handbook Reference)

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYWGAHRBGCEFAO-UHFFFAOYSA-N

30314-44-4
4',3'-d]pyrrole (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-fluoro-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene | CAS Registry Number: 1266527-30-3
Synonyms: SCHEMBL2016937, QHKSKBOQVIJRGF-UHFFFAOYSA-N, AKOS005146543, SB18274, 6-Chloro-5-fluoro-9H-dipyrido[2,3-b;4'3'-d]pyrrole, 4-chloro-3-fluoro-5,8,10-triazatricyclo[7.4.0.0,trideca-1(13),2,4,6,9,11-hexaene

Molecular Formula: C10H5ClFN3Molecular Weight: 221.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHKSKBOQVIJRGF-UHFFFAOYSA-N

1266527-30-3
4',3,3-TRIMETHYLBUTYROPHENONE (5 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)butan-1-one | CAS Registry Number: 681215-86-1
Synonyms: AG-G-59911, 1-Butanone, 3,3-dimethyl-1-(4-methylphenyl)-, AGN-PC-01MLWF, SureCN507049, 3,3,4'-Trimethylbutyrophenone, CTK1J2521, MolPort-013-277-409, AKOS009346293, OR40434, KB-187792, 3,3-Dimethyl-1-(4-methylphenyl)butan-1-one

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNOIQCMDEUVLSY-UHFFFAOYSA-N

681215-86-1
4',3,4-TRIHYDROXYCHALCONE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 92496-89-4
Synonyms: CHEMBL341135, (E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, 3-(3,4-Dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, AC1O6FK6, 3,4,4'-Trihydroxychalcone, Ambap92496-89-4, SCHEMBL8768036, ZINC6535314, BDBM50042962, AKOS027380781, AK393170, OR187548, 3-(3,4-Dihydroxy-phenyl)-1-(4-hydroxy-phenyl)-propenone, (E)-3-(3,4-Dihydroxy-phenyl)-1-(4-hydroxy-phenyl)-propenone

Molecular Formula: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPERCWWUZZKHCL-LREOWRDNSA-N

92496-89-4
4',4''''-(1,4-Phenylene)bis(2,2':6',2''-terpyridine) (11 suppliers)
Compound Structure IUPAC Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 146406-75-9
Synonyms: AC1NNXNG, SureCN2007559, 516902_ALDRICH, CTK8E4635, AKOS015914696, AK142189, KB-145217, 1,4-Di([2,2':6',2''-terpyridin]-4'-yl)benzene, I14-41482, 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine, 4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka-(1,4-Phenylene)bis(2,2 inverted exclamation marka:6 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-terpyridine)

Molecular Formula: C36H24N6Molecular Weight: 540.615960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXMHYAQTBVTLRK-UHFFFAOYSA-N

146406-75-9
4',4''''-[1,1'-BIPHENYL]-4,4'-DIYLBIS-(2,2':6',2''-TERPYRIDINE) (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 147624-98-4
Synonyms: 2,2':6',2''-Terpyridine, 4',4''''-[1,1'-biphenyl]-4,4'-diylbis-, SureCN13311187, AGN-PC-00P44V, ACMC-20n588, CTK0B2126, AG-D-92773

Molecular Formula: C42H28N6Molecular Weight: 616.711920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VQZSLSACLQVEBA-UHFFFAOYSA-N

147624-98-4
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carboxylic acid)) (1 supplier)
Compound Structure IUPAC Name: 4-[4-[1,2,2-tris[4-(4-carboxyphenyl)phenyl]ethenyl]phenyl]benzoic acid | CAS Registry Number: 1610858-96-2
Synonyms: SCHEMBL17208854, 4,4'',4'''',4''''''-(1,1,2,2-Ethenetetrayl)tetrakis(biphenyl-4'-carboxylic acid)

Molecular Formula: C54H36O8Molecular Weight: 812.874 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IIIWRSPHUBZZOB-UHFFFAOYSA-N

1610858-96-2
4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carbaldehyde)) (1 supplier)
Compound Structure IUPAC Name: 4-[4-[4,6-bis[4-(4-formylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzaldehyde | CAS Registry Number: 1221509-80-3
Synonyms: CS-0110936

Molecular Formula: C42H27N3O3Molecular Weight: 621.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDGIVFCQFWIYBY-UHFFFAOYSA-N

1221509-80-3
4',4''',4'''''-(bromomethanetriyl)tris(4-methyl-1,1'-biphenyl) (1 supplier)60916-55-4
4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-4-carboxylic acid)) (1 supplier)
Compound Structure IUPAC Name: 4-[4-[4-(4-carboxyphenyl)-N-[4-(4-carboxyphenyl)phenyl]anilino]phenyl]benzoic acid | CAS Registry Number: 1239602-35-7
Synonyms: ML01059, 4,4'',4''''-Nitrilotris(biphenyl-4'-carboxylic acid), 4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-4-carboxylicacid))

Molecular Formula: C39H27NO6Molecular Weight: 605.646 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NWYGETXZXGDGKD-UHFFFAOYSA-N

1239602-35-7
4',4''',5,5'',7,7''-Hexahydroxy-3,3''-biflavone (2 suppliers)
Compound Structure IUPAC Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 27090-20-6
Synonyms: 3,3''-Biflavone, 4',4''',5,5'',7,7''-hexahydroxy-, AC1NTFL2, SCHEMBL2565483, DOPQYNBOAIAFJS-UHFFFAOYSA-N, 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula: C30H18O10Molecular Weight: 538.464 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DOPQYNBOAIAFJS-UHFFFAOYSA-N

27090-20-6
4',4'''-[[(1-Phenylpyrazol-5-yl)imino]disulfonyl]bisacetanilide (1 supplier)98483-97-7
4',4'''-[3,4-Furandiyldi(2,1-ethenediyl)]bis(biphenyl-2-carbaldehyde) (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-[4-[(E)-2-[4-(2-formylphenyl)phenyl]ethenyl]furan-3-yl]ethenyl]phenyl]benzaldehyde | CAS Registry Number: 55429-86-2
Synonyms: AC1NT2AN, [1,1'-Biphenyl]-2-carboxaldehyde, 4',4'''-(3,4-furandiyldi-2,1-ethenediyl)bis-, MFMRJHYSLGZGDH-IWGRKNQJSA-N, 2-[4-[(E)-2-[4-[(E)-2-[4-(2-formylphenyl)phenyl]ethenyl]furan-3-yl]ethenyl]phenyl]benzaldehyde, 4'-((E)-2-(4-[(E)-2-(2'-Formyl[1,1'-biphenyl]-4-yl)ethenyl]-3-furyl)ethenyl)[1,1'-biphenyl]-2-carbaldehyde #

Molecular Formula: C34H24O3Molecular Weight: 480.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFMRJHYSLGZGDH-IWGRKNQJSA-N

55429-86-2
4',4'''-Azobis[[1,1'-Biphenyl]-4-Carboxylic] Acid (8 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4-carboxyphenyl)phenyl]diazenylphenyl]benzoic acid | CAS Registry Number: 148-85-6
Synonyms: CID67280, EINECS 205-727-9, 4',4'''-Azobis((1,1'-biphenyl)-4-carboxylic) acid, (1,1'-Biphenyl)-4-carboxylic acid, 4',4'''-azobis-, (1,1'-Biphenyl)-4-carboxylic acid, 4',4'''-(1,2-diazenediyl)bis-

Molecular Formula: C26H18N2O4Molecular Weight: 422.432120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QODCKSFTCDHBIO-UHFFFAOYSA-N

148-85-6
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