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CHEMICAL products beginning with : 4
10351 to 10400 of 197659 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 [208] 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4'-Dimethoxy-3''-methyltrityl alcohol (1 supplier)
4,4'-Dimethoxy-3''-methyltritylalcohol (2 suppliers)541540-97-0
4,4'-dimethoxy-3,3'-spirobi[1,2-dihydroindene] (3 suppliers)
Compound Structure IUPAC Name: 4,4'-dimethoxy-3,3'-spirobi[1,2-dihydroindene] | CAS Registry Number: 223137-81-3
Synonyms: AGN-PC-00PFZG, SCHEMBL13999138, 7,7'-dimethoxy-2,2',3,3'-tetrahydro-1,1'-spirobi[indene], 1,1'-Spirobi[1H-indene], 2,2',3,3'-tetrahydro-7,7'-dimethoxy-

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBPJXGJTUSWGBL-UHFFFAOYSA-N

223137-81-3
4,4'-Dimethoxy-4''-fluorotrityl alcohol (1 supplier)
4,4'-Dimethoxy-4''-fluorotritylalcohol (1 supplier)342045-55-0
4,4'-Dimethoxy-4''-methyltrityl alcohol (1 supplier)
4,4'-Dimethoxy-4''-methyltritylalcohol (2 suppliers)41032-95-5
4,4'-DIMETHOXY-5,5',6,6'-DI(MEHTOXYMETHENY)-2,2'- (2 suppliers)76536-69-3
4,4'-DIMETHOXY-BIPHENYL-2-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)benzoic acid | CAS Registry Number: 42523-25-1
Synonyms: 4,4'-Dimethoxy-biphenyl-2-carboxylic acid, 5-methoxy-2-(4-methoxyphenyl)benzoic acid, 4,4'-dimethoxy[1,1'-biphenyl]-2-carboxylic acid, AO-289/42442613, BAS 07263993, MLS000064205, AC1M10X8, CTK1C8453, MolPort-002-009-482, HMS2387P09, SBB085533, AKOS000302826, AG-A-63696, AG-B-97953, MCULE-9179249439, SDCCGMLS-0038107.P002, 4,4'-dimethoxy-2-biphenylcarboxylic acid, SMR000076183, ST50283008, [1,1'-Biphenyl]-2-carboxylic acid, 4,4'-dimethoxy-

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

InChIKey: GVQXUOINNLFQDI-UHFFFAOYSA-N

42523-25-1
4,4'-Dimethoxy-N-Methyldiphenylamine (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-methylaniline | CAS Registry Number: 27151-57-1
Synonyms: 4,4'-Dimethoxy-N-methyldiphenylamine, EINECS 248-265-3, CID520290, ZINC02560618, N-(4-Methoxyphenyl)-N-methyl-p-anisidine, Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-methyl-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBSYDIKKOAPATG-UHFFFAOYSA-N

27151-57-1
4,4'-DIMETHOXY-TRANS-STILBENE (10 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 15638-14-9
Synonyms: Bianisal, 5E-4,4'-dimethoxystilbene, Stilbene, 4,4'-dimethoxy-, 4,4'-Dimethoxy-trans-stilbene, 4,4'-DIMETHOXYSTILBENE, CHEBI:227740, MolPort-000-255-145, CID641296, ZINC00034683, D3104, 1-methoxy-4-[2-(4-methoxyphenyl)vinyl]benzene, 1,1'-(E)-ethene-1,2-diylbis(4-methoxybenzene), AB-016/30007056, Benzene, 1,1'-(1,2-ethenediyl)bis[4-methoxy-, A0790/0036990, 1-Methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene, 1-methoxy-4-[(E)-2-(4-methoxyphenyl)vinyl]benzene, benzene, 1,1'-[(E)-1,2-ethenediyl]bis[4-methoxy-, Benzene, 1,1'-(1,2-ethenediyl)bis(4-methoxy-, (E)-, Benzene, 1,1'-(1,2-ethenediyl)bis*4-methoxy-, (E)-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAWFCZIEFIQKRV-ONEGZZNKSA-N

15638-14-9
4,4'-DIMETHOXY[BI-1,4-CYCLOHEXADIEN-1-YL]-3,3',6,6'-TETRAONE (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 43042-33-7
Synonyms: NSC403618, EINECS 256-058-4, CID101261, 4,4'-Dimethoxy(bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetraone

Molecular Formula: C14H10O6Molecular Weight: 274.225600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LWLDSDSFXSSEQR-UHFFFAOYSA-N

43042-33-7
4,4'-Dimethoxyazoxybenzene (8 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)diazene | CAS Registry Number: 501-58-6
Synonyms: 4,4'-Azodianisole, Diazene, bis(4-methoxyphenyl)-, 4,4'-Dimethoxyazobenzene, Azobenzene, 4,4'-dimethoxy-, 4,4-Azodianisole, NSC31011, AC1Q4TEH, Azobenzene,4'-dimethoxy-, AC1L1V3B, Ambcb5106953, CBDivE_002390, Bis-(4-methoxy-phenyl)-diazene, CTK0J7284, CTK4J2205, (E)-bis(4-methoxyphenyl)diazene, BIS(4-METHOXYPHENYL)DIAZENE, AR-1F7736, NSC 31011, NSC-31011, ZINC18099014

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICHNIWWYEHETFJ-UHFFFAOYSA-N

501-58-6
4,4'-Dimethoxybenzhydrol (15 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)methanol | CAS Registry Number: 728-87-0
Synonyms: p,p'-Dimethoxybenzhydrol, Bis(p-methoxyphenyl)carbinol, Bis(4-methoxyphenyl)carbinol, Bis(4-methoxyphenyl)methanol, Oprea1_595275, NSC5256, Benzhydrol, 4,4'-dimethoxy-, 162582_ALDRICH, 4-Methoxy-4'-methoxybenzhydrol, p,p'-Dimethoxybenzhydryl alcohol, 4,4'-DIMETHOXY BENZHYDROL, CID69768, EINECS 211-975-9, ZINC00056478, BBR-008356, TL8005079, Benzenemethanol, 4-methoxy-.alpha.-(4-methoxyphenyl)-, Benzenemethanol, 4-methoxy-alpha-(4-methoxyphenyl)-, InChI=1/C15H16O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15-16H,1-2H

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZODAOVNETBTTJX-UHFFFAOYSA-N

728-87-0
4,4'-DIMETHOXYBENZHYDRYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-(methoxyiminomethyl)-N,N-dimethylaniline | CAS Registry Number: 19293-74-4
Synonyms: Benzaldehyde, 4-(dimethylamino)-, O-methyloxime, AGN-PC-0JTLF7, AGN-PC-0OLAS9, AGN-PC-0OLB0X, CTK8H4377, Benzaldehyde, 4-(dimethylamino)-, O-methyloxime, (E)-, Benzaldehyde, 4-(dimethylamino)-, O-methyloxime, (Z)-, 87829-04-7, 87829-06-9

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPPMOOWFOJYITQ-UHFFFAOYSA-N

19293-74-4
4,4'-Dimethoxybenzil (9 suppliers)126-42-2
4,4'-Dimethoxybenzophenone (36 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)methanone | CAS Registry Number: 90-96-0
Synonyms: P,P'-DIMETHOXYBENZOPHENONE, Bis(p-methoxy)benzophenone, CBMicro_013731, Oprea1_684330, Bis(4-methoxyphenyl)methanone, Methanone, bis(4-methoxyphenyl)-, 141984_ALDRICH, Benzophenone, 4,4'-dimethoxy-, NSC4191, EINECS 202-028-0, ZINC00056447, BIM-0013460.P001, AI3-52342, ST5308535

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFVHVYKVRGKLNK-UHFFFAOYSA-N

90-96-0
4,4'-DIMETHOXYBENZOPHENONE O-METHYLOXIME (1 supplier)
Compound Structure IUPAC Name: N-methoxy-1,1-bis(4-methoxyphenyl)methanimine | CAS Registry Number: 19293-72-2
Synonyms: Benzophenone, 4,4'-dimethoxy-, O-methyloxime, AC1L3H4I, CTK4E1123, AG-E-40962

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITGUNAYCGHLYQO-UHFFFAOYSA-N

19293-72-2
4,4'-DIMETHOXYBENZOPHENONE-D8 (7 suppliers)
Compound Structure IUPAC Name: bis(2,3,5,6-tetradeuterio-4-methoxyphenyl)methanone | CAS Registry Number: 350818-55-2

Molecular Formula: C15H14O3Molecular Weight: 250.319154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFVHVYKVRGKLNK-UWAUJQNOSA-N

350818-55-2
4,4'-Dimethoxybiphenyl (20 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)benzene | CAS Registry Number: 2132-80-1
Synonyms: 4,4'-Bianisole, 4,4'-Dimethoxy-1,1'-biphenyl, 4,4'-DIMETHOXYBIPHENYL, MLS000550145, 148539_ALDRICH, 1,1'-Biphenyl, 4,4'-dimethoxy-, NSC17524, NSC 17524, ZINC00056458, SMR000113794, ST5307332, AB-131/05736040

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIMPAOAAAYDUKQ-UHFFFAOYSA-N

2132-80-1
4,4'-Dimethoxybiphenyl-2,2'-diamine (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline | CAS Registry Number: 54147-88-5
Synonyms: AN-584/43422891, 2'-amino-4,4'-dimethoxy[1,1'-biphenyl]-2-ylamine, AGN-PC-0003LH, SCHEMBL10340594, CTK7A0792, MolPort-009-014-675, SBB099873, AKOS022662470, AG-B-83588, 2-(2-amino-4-methoxyphenyl)-5-methoxyphenylamine, [1,1'-Biphenyl]-2,2'-diamine, 4,4'-dimethoxy-

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIFAOKDSGBXBCT-UHFFFAOYSA-N

54147-88-5
4,4'-Dimethoxychalcone (16 suppliers)
Compound Structure IUPAC Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 2373-89-9
Synonyms: trans-4,4'-Dimethoxychalcone, NSC 87339, ZINC03894525, AI3-25492, ST5309211, 1,3-Bis-(4-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1,3-bis(4-methoxyphenyl)-

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDXVSZWKIHQDES-LFYBBSHMSA-N

2373-89-9
4,4'-DIMETHOXYDIPHENYL DITELLURIDE (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[(2-methoxyphenyl)ditellanyl]benzene | CAS Registry Number: 56821-76-2
Synonyms: Ditelluride, bis(2-methoxyphenyl), AGN-PC-0030JR, CTK1E1576

Molecular Formula: C14H14O2Te2Molecular Weight: 469.459760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWLQNUJKGOTBEI-UHFFFAOYSA-N

56821-76-2
4,4'-Dimethoxydiphenylamine (24 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 101-70-2
Synonyms: Di-p-anisylamine, Bis(p-anisyl)amine, Bis(p-anisylamine), Termofleks A [Czech], Di-p-methoxyphenylamine, Bis(p-methoxyphenyl)amine, Bis(4-methoxyphenyl)amine, 4,4'-DIMETHOXYDIPHENYLAMINE, p,p'-Dimethoxydiphenylamine, CCRIS 4624, CBMicro_009168, Oprea1_575517, MLS000780107, N-(4-Methoxyphenyl)-p-anisidine, Bis-(4-methoxy-phenyl)-amine, 4-Biphenylamine, 4,4'-dimethoxy-, EINECS 202-968-1, CID7571, AIDS019962, 4-Methoxy-N-(4-methoxyphenyl)aniline

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCOONNWIINSFBA-UHFFFAOYSA-N

101-70-2
4,4'-Dimethoxyoctafluorobiphenyl (13 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene | CAS Registry Number: 2200-71-7
Synonyms: CBMicro_007557, NSC97033, CID262954, BIM-0007529.P001, 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxybiphenyl, 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl

Molecular Formula: C14H6F8O2Molecular Weight: 358.183466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TVUPJKALGKCABC-UHFFFAOYSA-N

2200-71-7
4,4'-DIMETHOXYSTILBENE (8 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 4705-34-4
Synonyms: Bianisal, 5E-4,4'-dimethoxystilbene, Stilbene, 4,4'-dimethoxy-, 4,4'-Dimethoxy-trans-stilbene, CHEBI:227740, MolPort-000-255-145, CID641296, ZINC00034683, D3104, 1-methoxy-4-[2-(4-methoxyphenyl)vinyl]benzene, 1,1'-(E)-ethene-1,2-diylbis(4-methoxybenzene), AB-016/30007056, Benzene, 1,1'-(1,2-ethenediyl)bis[4-methoxy-, A0790/0036990, 1-Methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene, 1-methoxy-4-[(E)-2-(4-methoxyphenyl)vinyl]benzene, benzene, 1,1'-[(E)-1,2-ethenediyl]bis[4-methoxy-, Benzene, 1,1'-(1,2-ethenediyl)bis(4-methoxy-, (E)-, Benzene, 1,1'-(1,2-ethenediyl)bis*4-methoxy-, (E)-, 15638-14-9

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAWFCZIEFIQKRV-ONEGZZNKSA-N

4705-34-4
4,4'-DIMETHOXYTRITYL (1 supplier)
4,4'-DIMETHOXYTRITYL ALCOHOL (10 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 40615-35-8
Synonyms: 4,4'-Dimethoxytrityl alcohol, Di[4-methoxyphenyl]-phenylmethanol, EINECS 255-001-0, CID627560, Benzenemethanol, 4-methoxy-alpha-(4-methoxyphenyl)-alpha-phenyl-, Benzenemethanol, 4-methoxy-.alpha.-(4-methoxyphenyl)-.alpha.-phenyl-

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XESTYUYENKNHHR-UHFFFAOYSA-N

40615-35-8
4,4'-DIMETHOXYTRITYL ALCOHOL RESIN (1 supplier)
4,4'-DIMETHOXYTRITYLOXY-S-(2-THIO-5-NITROPYRIDYL)-2-MERCAPTOETHANE (3 suppliers)
Compound Structure IUPAC Name: 3-[1-[bis(4-methoxyphenyl)-phenylmethoxy]ethylsulfanyl]-5-nitro-1H-pyridine-2-thione | CAS Registry Number: 131384-76-4
Synonyms: Dtnpme, CID3036033, 4,4'-Dimethoxytrityloxy-S-(2-thio-5-nitropyridyl)-2-mercaptoethane

Molecular Formula: C28H26N2O5S2Molecular Weight: 534.646440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBDZOZXZWHUJBW-UHFFFAOYSA-N

131384-76-4
4,4'-Dimethyaminobenzhydrol (0 suppliers)
4,4'-Dimethyl biphenyl (31 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene | CAS Registry Number: 613-33-2
Synonyms: Bi-p-tolyl, Di-p-tolyl, p,p'-Bitolyl, p,p'-Bitoluene, 4,4'-Bitolyl, 4,4'-DIMETHYLBIPHENYL, 4,4'-Ditolyl, 4,4'-Dimethyldiphenyl, 4,4'-Dimethyl-1,1'-biphenyl, p,p'-Bitolyl (8CI), 1,1'-Biphenyl, 4,4'-dimethyl-, D151203_ALDRICH, 1-Methyl-4-(4'-methylphenyl)benzene, NSC90464, EINECS 210-337-7, NSC 90464, SBB008499, FR-2177, AI3-21616, AG-219/25001484

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZTDESRVPFKCBH-UHFFFAOYSA-N

613-33-2
4,4'-Dimethyl Chalcone (0 suppliers)
4,4'-Dimethyl Dibenzyl Ether (0 suppliers)
4,4'-Dimethyl diphenyl sulfide (13 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfanylbenzene | CAS Registry Number: 620-94-0
Synonyms: Di-p-tolyl sulphide, Benzene, 1,1'-thiobis[4-methyl-, EINECS 210-660-3, 1-methyl-4-(4-methylphenyl)sulfanylbenzene, TL8006859

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRXWFTYEJYEOGW-UHFFFAOYSA-N

620-94-0
4,4'-DIMETHYL DIPHENYL SULFIDE ,98%  (1 supplier)
4,4'-Dimethyl diphenyl sulfoxide (18 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfinylbenzene | CAS Registry Number: 1774-35-2
Synonyms: p-Tolyl sulfoxide, Ditolyl sulfoxide, Sulfoxide, ditolyl, Di-p-tolyl sulfoxide, Ditolyl sulphoxide, Bis(p-tolyl)sulphoxide, 4,4'-Ditolyl sulfoxide, Toluene, 4,4'-sulfinylbis-, p-Tolyl sulfoxide (8CI), NCIOpen2_003744, T42803_ALDRICH, MLS000105795, WLN: 1R DSO&R D1, Benzene, 1,1'-sulfinylbis[4-methyl-, p-TOLUENE, 1,1'-SULFINYLBIS-, EINECS 217-203-7, NSC 73128, NSC73128, BRN 2048587, ZINC00013560

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJWNJEJCQHNDNM-UHFFFAOYSA-N

1774-35-2
4,4'-Dimethyl-(3,3'-Bithiophene)-2,2'-Dicarboxaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(2-formyl-4-methylthiophen-3-yl)-4-methylthiophene-2-carbaldehyde | CAS Registry Number: 26554-57-4
Synonyms: AI-942/13331648, 4,4'-dimethyl-3,3'-bithiophene-2,2'-dicarbaldehyde, ZINC00334064, AC1LGC5G, AC1Q6QBG, CTK4F8132, MolPort-003-802-062, AR-1F7913, SBB100792, 4,4'-Dimethyl- -2,2'-dicarboxaldehyde, FT-0617073, 2,2'-formyl-4,4'-methyl-3,3'-bithiophene, [3,3'-Bithiophene]-2,2'-dicarboxaldehyde,4,4'-dimethyl-, 3-(2-formyl-4-methyl(3-thienyl))-4-methylthiophene-2-carbaldehyde, 3-(2-formyl-4-methylthiophen-3-yl)-4-methylthiophene-2-carbaldehyde

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHPBVHZWXSNVJC-UHFFFAOYSA-N

26554-57-4
4,4'-dimethyl-[1,1'-biphenyl]-3,3'-disulfonic acid (3 suppliers)57277-26-6
4,4'-Dimethyl-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4-methylphenyl)benzoic acid | CAS Registry Number: 938074-64-7
Synonyms: 2-methyl-5-(4-methylphenyl)benzoic acid, 4,4'-dimethyl-[1,1'-biphenyl]-3-carboxylic acid, AMTDA197, SCHEMBL4966627, ZINC87743018, AKOS014641824, AS-3237, KS-000022Q3, 4,4'-dimethylbiphenyl-3-carboxylic acid, 4.4'-Dimethyl-[1.1'-biphenyl]-3-carboxylic acid

Molecular Formula: C15H14O2Molecular Weight: 226.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYCSNDDSKGAZRU-UHFFFAOYSA-N

938074-64-7
4,4'-DIMETHYL-[2,2']BITHIAZOLYL-5,5'-DICARBOXYLIC ACID DIETHYL ESTER (1 supplier)
4,4'-Dimethyl-1,1'-bicyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylcyclohexyl)cyclohexane | CAS Registry Number: 54823-99-3
Synonyms: 54823-98-2, 1,1'-Bicyclohexyl, 4,4'-dimethyl-, AC1L259V, DTXSID30203320, CGJFYDPGFFFGHA-UHFFFAOYSA-N, 1-methyl-4-(4-methylcyclohexyl)cyclohexane, I01-5649

Molecular Formula: C14H26Molecular Weight: 194.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGJFYDPGFFFGHA-UHFFFAOYSA-N

54823-99-3
4,4'-dimethyl-1,1'-biphenyl (0 suppliers)
4,4'-Dimethyl-1,1'-biphenyl-2,2',3,3',6,6'-hexol hexaacetate (1 supplier)
Compound Structure IUPAC Name: [3,4-diacetyloxy-5-methyl-2-(2,3,6-triacetyloxy-4-methylphenyl)phenyl] acetate | CAS Registry Number: 54812-39-4
Synonyms: Leucophenicin hexaacetate, SCHEMBL14507724

Molecular Formula: C26H26O12Molecular Weight: 530.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RPFYGLHNFXIHJJ-UHFFFAOYSA-N

54812-39-4
4,4'-DIMETHYL-10,10'-BIANTHRONE (1 supplier)
Compound Structure IUPAC Name: 4-methyl-10-(1-methyl-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one | CAS Registry Number: 60019-18-3
Synonyms: 4,4'-Dimethyl-10,10'-bianthrone, EINECS 262-025-5, AC1O58AU, 4-methyl-10-(1-methyl-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one

Molecular Formula: C30H22O2Molecular Weight: 414.494480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJFXXOUKFUUQAJ-UHFFFAOYSA-N

60019-18-3
4,4'-Dimethyl-2,2'-bipiperidine (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(4-methylpiperidin-2-yl)piperidine | CAS Registry Number: 1378896-71-9
Synonyms: 4-methyl-2-(4-methylpiperidin-2-yl)piperidine, AC1NR1RP

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYVXPASNXBGHSH-UHFFFAOYSA-N

1378896-71-9
4,4'-DIMETHYL-2,2'-BIPYRIDINE 1,1'-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(4-methyl-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide | CAS Registry Number: 87855-83-2
Synonyms: AGN-PC-02370B, CTK3C1353, AG-H-54445, 2,2'-Bipyridine, 4,4'-dimethyl-, 1,1'-dioxide, (2E)-4-methyl-2-(4-methyl-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOXYAEFGZOTYPI-UHFFFAOYSA-N

87855-83-2
4,4'-DIMETHYL-2,2'-BIPYRIDINE 1-OXIDE (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium | CAS Registry Number: 81998-03-0
Synonyms: AGN-PC-00N6CR, SureCN2955394, CTK5E9295, AG-H-28695, 2,2'-Bipyridine, 4,4'-dimethyl-, 1-oxide

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNSKKRAUVGCMPH-UHFFFAOYSA-N

81998-03-0
4,4'-dimethyl-2,2'-bipyridine Ferrous Perchlorate (5 suppliers)
Compound Structure IUPAC Name: iron(2+); 4-methyl-2-(4-methylpyridin-2-yl)pyridine; diperchlorate | CAS Registry Number: 15740-92-8
Synonyms: CID85077, Ferrous, tris(4,4'-dimethyl-2,2'-bipyridine) perchlorate, Iron(2+), tris(4,4'-dimethyl-2,2'-bipyridine-kappaN1,kappaN1')-, (OC-6-11)-, diperchlorate

Molecular Formula: C36H36Cl2FeN6O8Molecular Weight: 807.457440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: UXQBFXUMRXYTJZ-UHFFFAOYSA-L

15740-92-8
4,4'-DIMETHYL-2,2'-BIPYRIDYL-6,6'-DICARBALDEHYDE (3 suppliers)17873-76-4
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