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CHEMICAL products beginning with : 3
751 to 800 of 203708 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',5'-DIFLUORO-3-(4-METHYLPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-40-9
Synonyms: CTK5G4994, AKOS016021497, AG-H-65067, KB-179574

Molecular Formula: C16H14F2OMolecular Weight: 260.278566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTQKMFYNYIMHOZ-UHFFFAOYSA-N

898769-40-9
3',5'-DIFLUORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-81-2
Synonyms: AKOS016021416, 3',5'-difluoro-3-(4-thiomethylphenyl)propiophenone

Molecular Formula: C16H14F2OSMolecular Weight: 292.343566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZADLCGCVJHJCJ-UHFFFAOYSA-N

898781-81-2
3',5'-difluoro-3-methoxy-[1,1'-biphenyl]-4-amine (1 supplier)2784094-27-3
3',5'-DIFLUORO-3-PHENYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 898788-93-7
Synonyms: CTK5G6588, AKOS010913623, AG-H-66850, KB-179589

Molecular Formula: C15H12F2OMolecular Weight: 246.251986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDFFCLLFQPSHMU-UHFFFAOYSA-N

898788-93-7
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone (9 suppliers)
Compound Structure IUPAC Name: 1-[3,5-difluoro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1189359-39-4
Synonyms: 1-(3,5-Difluoro-4-(trifluoromethyl)phenyl)ethanone, 1-[3,5-Difluoro-4-(trifluoromethyl)phenyl]ethanone, SBB055369, PubChem12936, CTK5J9530, ANW-64884, TD1078, ZINC40448128, AKOS016005319, AG-B-80769, AM61288, AS01085, AK103341, KB-28654, 1-acetyl-3,5-difluoro-4-(trifluoromethyl)benzene, A804130, Ethanone, 1-[3,5-difluoro-4-(trifluoromethyl)phenyl]-, 1-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H5F5OMolecular Weight: 224.127416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RALJIWTUZNHFGT-UHFFFAOYSA-N

1189359-39-4
3',5'-Difluoro-4'-Hydroxyacetophenone (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 133186-55-7
Synonyms: 3',5'-DIFLUORO-4'-HYDROXYACETOPHENONE, 1-(3,5-difluoro-4-hydroxyphenyl)ethanone, PubChem12937, AGN-PC-003YEN, SureCN1373573, CTK4B8407, AKOS006327557, AG-D-67592, AK136392, KB-70207, Ethanone, 1-(3,5-difluoro-4-hydroxyphenyl)-, K00016, A806577, 1-[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]ethanone

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPXWOHYRUCULSO-UHFFFAOYSA-N

133186-55-7
3',5'-Difluoro-4'-hydroxypropiophenone (11 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluoro-4-hydroxyphenyl)propan-1-one | CAS Registry Number: 178374-78-2
Synonyms: 3,5-Difluoro-4-hydroxypropiophenone, ZINC04255073, JRD-0824, CID519479, 1-(3,5-Difluoro-4-hydroxyphenyl)-1-propanone

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJIDRPUAOWTRGM-UHFFFAOYSA-N

178374-78-2
3',5'-DIFLUORO-4'-METHOXYPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluoro-4-methoxyphenyl)propan-1-one | CAS Registry Number: 71292-82-5
Synonyms: 3',5'-Difluoro-4'-methoxypropiophenone, 1-(3,5-difluoro-4-methoxyphenyl)propan-1-one, AG-G-79102, 3',5'-Difluoro-4'-methoxypropiophenon, ZINC02584347, PubChem4225, AC1MC6NX, SureCN6580876, CTK5D3817, MolPort-001-773-199, 3,5-Difluoro-4-methoxypropiophenone, PC2848, SBB092581, KB-86901, KB-179609, 1-(3,5-difluoro-4-methoxyphenyl)-1-propanone, 1-Propanone,1-(3,5-difluoro-4-methoxyphenyl)-, A837144, 1-[3,5-bis(fluoranyl)-4-methoxy-phenyl]propan-1-one

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTBXQCVNEFDUCP-UHFFFAOYSA-N

71292-82-5
3',5'-Difluoro-4'-nitroacetophenone (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluoro-4-nitrophenyl)ethanone | CAS Registry Number: 1804515-90-9
Synonyms: ZINC263623275

Molecular Formula: C8H5F2NO3Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDWWNLQSGYPFAL-UHFFFAOYSA-N

1804515-90-9
3',5'-Difluoro-4'-nitrophenacyl bromide (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3,5-difluoro-4-nitrophenyl)ethanone | CAS Registry Number: 1806336-61-7
Synonyms: ZINC263623089

Molecular Formula: C8H4BrF2NO3Molecular Weight: 280.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNKGURKKLRZDLK-UHFFFAOYSA-N

1806336-61-7
3',5'-Difluoro-4'-nitrophenacyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,5-difluoro-4-nitrophenyl)ethanone | CAS Registry Number: 1806389-16-1
Synonyms: ZINC263624728

Molecular Formula: C8H4ClF2NO3Molecular Weight: 235.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYGAUCUANWJHSU-UHFFFAOYSA-N

1806389-16-1
3',5'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898787-02-5
Synonyms: CTK5G6416, AKOS016023212, AG-H-66659, KB-179596

Molecular Formula: C16H20F2O3Molecular Weight: 298.325006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YORHTVDFVRIHAV-UHFFFAOYSA-N

898787-02-5
3',5'-difluoro-4-methoxy-[1,1'-biphenyl]-2-amine (1 supplier)1225742-65-3
3',5'-difluoro-4-methoxy-[1,1'-biphenyl]-3-amine (1 supplier)1225738-37-3
3',5'-difluoro-4-methyl-[1,1'-biphenyl]-2-amine (1 supplier)1556490-82-4
3',5'-difluoro-4-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1048389-50-9
3',5'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898787-05-8
Synonyms: CTK5G6418, AKOS016023219, AG-H-66662, KB-179617

Molecular Formula: C17H22F2O3Molecular Weight: 312.351586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEYVIMUNUXVRDS-UHFFFAOYSA-N

898787-05-8
3',5'-Difluoro-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(3,5-difluorophenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261950-34-8
Synonyms: 3-(3,5-DIFLUOROPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, ACMC-209b74, CTK8A9799, MolPort-015-153-168, ANW-18782, AKOS016001173, AK-96296, KB-234221

Molecular Formula: C14H7F5O2Molecular Weight: 302.196196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CDMSKBIJHRCOGS-UHFFFAOYSA-N

1261950-34-8
3',5'-Difluoro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(3,5-difluorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261903-90-5
Synonyms: 3-(3,5-DIFLUOROPHENYL)-5-METHOXYBENZOIC ACID, ACMC-209b43, CTK8A9696, MolPort-015-153-159, ANW-18673, AKOS016001210, AK-96288, KB-234222

Molecular Formula: C14H10F2O3Molecular Weight: 264.224206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWSJZDJCJQRNJV-UHFFFAOYSA-N

1261903-90-5
3',5'-difluoro-5-methyl-[1,1'-biphenyl]-2-amine (1 supplier)1179846-20-8
3',5'-DIFLUOROACETOPHENONE OXIME (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[1-(3,5-difluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 149773-89-7
Synonyms: 3',5'-Difluoroacetophenone oxime, AKOS015940071

Molecular Formula: C8H7F2NOMolecular Weight: 171.144086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLANPVRYDYBVJT-VZUCSPMQSA-N

149773-89-7
3',5'-DIFLUOROBENZENE ACETYL PIPERIDINE THIOAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)-1-piperidin-1-ylethanethione | CAS Registry Number: 289677-12-9
Synonyms: 3',5'-Difluorobenzene acetyl piperidine thioamide, 3',5'-Difluorobenzene acetyl piperidone thioamide, 2-(3,5-difluoro-phenyl)-1-piperidin-1-yl-ethanethione, ZINC02391917, AC1MBXQC, CTK8F1350, AB11099, A5450, A-2317, 2-(3,5-difluorophenyl)-1-piperidin-1-ylethanethione, 2-(3,5-difluorophenyl)-1-(piperidin-1-yl)ethanethione, 2-(3,5-DIFLUOROPHENYL)-1-(1-PIPERIDINYL)-ETHANETHIONE, ETHANETHIONE, 2-(3,5-DIFLUOROPHENYL)-1-(1-PIPERIDINYL)-

Molecular Formula: C13H15F2NSMolecular Weight: 255.326706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUNHSFRXNHXSKH-UHFFFAOYSA-N

289677-12-9
3',5'-Difluorobiphenyl-3-Carboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 3-(3,5-difluorophenyl)benzoate | CAS Registry Number: 177734-83-7
Synonyms: ZINC02513031

Molecular Formula: C13H7F2O2-Molecular Weight: 233.190286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVVDXEXZIAKVDO-UHFFFAOYSA-M

177734-83-7
3',5'-Difluorobiphenyl-4-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 4-(3,5-difluorophenyl)benzoate | CAS Registry Number: 350682-84-7
Synonyms: ZINC02513032

Molecular Formula: C13H7F2O2-Molecular Weight: 233.190286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCEFNMHMLWBFNV-UHFFFAOYSA-M

350682-84-7
3',5'-DIFLUOROMETHOTREXATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]-3,5-difluorobenzoyl]amino]pentanedioic acid | CAS Registry Number: 34378-64-8
Synonyms: NSC136736, CID282801

Molecular Formula: C20H20F2N8O5Molecular Weight: 490.420206 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WLGUDGOIFDAKHG-UHFFFAOYSA-N

34378-64-8
3',5'-Difluoropropiophenone (16 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)propan-1-one | CAS Registry Number: 135306-45-5
Synonyms: 3,5-Difluoropropiophenone, ZINC02600071, JRD-0158, CID145620, 1-(3,5-Difluoro-phenyl)-propan-1-one, ST5407114

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVDQWXARVQADKN-UHFFFAOYSA-N

135306-45-5
3',5'-DIFLUOROSULFANILANILIDE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(3,5-difluorophenyl)benzenesulfonamide | CAS Registry Number: 1717-38-0
Synonyms: 3',5'-Difluorosulfanilanilide, AIDS009709, 3',5'-Difluoro-sulfanilanilide, MolPort-004-306-936, AIDS-009709, CID457121, NSC742235, ZINC05933327

Molecular Formula: C12H10F2N2O2SMolecular Weight: 284.281806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSOHBVDACQTUJJ-UHFFFAOYSA-N

1717-38-0
3',5'-DIHYDROXYBUTYROPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dihydroxyphenyl)butan-1-one | CAS Registry Number: 103323-62-2
Synonyms: 1-Butanone,1-(3,5-dihydroxyphenyl)-, ACMC-20m66r, CTK4A1999, AG-D-13988, Butyrophenone,3',5'-dihydroxy- (6CI)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRPZJOJWYFELEF-UHFFFAOYSA-N

103323-62-2
3',5'-dimethoxy-[1,1'-biphenyl]-2-amine (1 supplier)1140969-96-5
3',5'-dimethoxy-[1,1'-biphenyl]-3-amine (1 supplier)1500817-88-8
3',5'-Dimethoxy-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethoxyphenyl)benzaldehyde | CAS Registry Number: 1242339-52-1
Synonyms: 3-(3,5-Dimethoxyphenyl)benzaldehyde, AKOS017548146

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANELIUUIZXXDDR-UHFFFAOYSA-N

1242339-52-1
3',5'-dimethoxy-[1,1'-biphenyl]-4-amine (1 supplier)1519489-31-6
3',5'-Dimethoxy-[1,1'-biphenyl]-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethoxyphenyl)benzoic acid | CAS Registry Number: 913647-91-3
Synonyms: 4-(3,5-DIMETHOXYPHENYL)BENZOIC ACID, ACMC-209r8v, SureCN2035502, CTK8B2674, MolPort-015-145-304, ANW-39581, AKOS015888695, AK107578, KB-234241, I01-11572

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAVBMZKNQVMSJB-UHFFFAOYSA-N

913647-91-3
3',5'-dimethoxy-2-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1928674-05-8
3',5'-dimethoxy-2-methyl-[1,1'-biphenyl]-4-amine (1 supplier)1512048-54-2
3',5'-DIMETHOXY-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-44-3
Synonyms: AC1Q496U, CTK5F9911, AKOS016023256, AG-H-56426, KB-179654, 3',5'-Dimethoxy-3-(1,3-Dioxan-2-Yl)-Propiophenone

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZYFNITYJPUKDX-UHFFFAOYSA-N

884504-44-3
3',5'-dimethoxy-3-methyl-[1,1'-biphenyl]-4-amine (1 supplier)1508427-05-1
3',5'-Dimethoxy-4',7-dihydroxy-5-(?-D-glucopyranosyloxy)flavone (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 32769-00-9
Synonyms: Tricin 5-glucoside, 5-glucosyltricin, 5-O-glucosyltricin, tricin 5-beta-glucoside, 5-O-beta-glucosyltricin, 5-O-beta-D-glucosyltricin, tricin 5-beta-D-glucoside, tricin 5-O-beta-D-glucoside, 5-O-beta-D-glucopyranosyltricin, CHEMBL1224897, CHEBI:131775, MolPort-019-937-315, tricin 5-O-beta-D-glucopyranoside, ZINC49180957, MCULE-1161856848, NP-015692, Tricin 5-glucoside, >=95% (LC/MS-UV), 7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranoside

Molecular Formula: C23H24O12Molecular Weight: 492.433 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FLSOTPIEFVBPBU-LDBVRRDLSA-N

32769-00-9
3',5'-DIMETHOXY-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898756-21-3
Synonyms: CTK5G4033, AKOS016023257, AG-H-63864, KB-179656

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWFSMLQPFQRKMM-UHFFFAOYSA-N

898756-21-3
3',5'-dimethoxy-4-methyl-[1,1'-biphenyl]-2-amine (1 supplier)1555775-64-8
3',5'-dimethoxy-4-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1521754-25-5
3',5'-Dimethoxy-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one (0 suppliers)61054-60-2
3',5'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898756-23-5
Synonyms: AG-H-63866, CTK5G4034, AKOS016023570, KB-179661

Molecular Formula: C19H28O5Molecular Weight: 336.422620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKWCQJNGYYDHTF-UHFFFAOYSA-N

898756-23-5
3',5'-dimethoxy-5-methyl-[1,1'-biphenyl]-2-amine (1 supplier)1412912-58-3
3',5'-dimethoxy-6-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1499585-48-6
3',5'-dimethoxy-N-methyl-[1,1'-biphenyl]-2-amine (1 supplier)1412912-64-1
3',5'-dimethoxy-N-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1975715-92-4
3',5'-Dimethoxyacetophenone (20 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 39151-19-4
Synonyms: 3,5-Dimethoxyacetophenone, 1-(3,5-Dimethoxyphenyl)ethanone, MLS000084838, 161721_ALDRICH, NSC46884, EINECS 254-322-3, 1-(3,5-Dimethoxyphenyl)ethan-1-one, Ethanone, 1-(3,5-dimethoxyphenyl)-, CID95997, ZINC00155371, Acetophenone, 3',5'-dimethoxy- (6CI,7CI), LS-67386, SMR000019184, ST5308643, EU-0034836

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N

39151-19-4
3',5'-DIMETHOXYACETOPHENONE OXIME (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[1-(3,5-dimethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 97294-77-4
Synonyms: 3',5'-Dimethoxyacetophenone oxime

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFCSYXAOKGKSBA-YRNVUSSQSA-N

97294-77-4
3',5'-Dimethoxybiphenyl-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethoxyphenyl)benzoic acid | CAS Registry Number: 1215205-86-9
Synonyms: 3',5'-DIMETHOXYBIPHENYL-3-CARBOXYLIC ACID, 3',5'-Dimethoxy-[1,1'-biphenyl]-3-carboxylic acid, ACMC-20aije, SureCN4179829, CTK4B2436, MolPort-015-143-191, ANW-74952, AKOS015851595, AG-L-20875, AK107576, KB-28762

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VENATDFNKYVSGI-UHFFFAOYSA-N

1215205-86-9
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