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CHEMICAL products beginning with : 4
10001 to 10050 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'-di-tert-Butyl-2,2'-bipyridine zinc dibromide (1 supplier)1051483-38-5
4,4'-di-tert-Butyl-2,2'-bipyridine zinc dichloride (1 supplier)1051483-36-3
4,4'-Di-tert-butyl-2,2'-bipyridine-1-oxide (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)-1-oxidopyridin-1-ium | CAS Registry Number: 1448549-30-1
Synonyms: 4,4'-Di-tert-butyl-[2,2'-bipyridine] 1-oxide, MFCD29049694, SY362705, F70930, J-400520, 4,4 inverted exclamation mark -Di-tert-butyl-[2,2 inverted exclamation mark -bipyridine] 1-Oxide

Molecular Formula: C18H24N2OMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOIDREZCVLRASO-UHFFFAOYSA-N

1448549-30-1
4,4'-Di-tert-butyl-2,2'-dipyridyl (15 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine | CAS Registry Number: 72914-19-3
Synonyms: 4,4'-Di-tert-butyl-2,2'-bipyridine, 4,4'-DI-TERT-BUTYL BIPYRIDINE, BBBPY, AG-G-71293, 4,4'-Bis(tert-butyl)-2,2'-bipyridine, 4,4'-BIS(T-BUTYL)-2,2'-BIPYRIDINE, 69641-93-6, DTBPY, SureCN347025, 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine, 515477_ALDRICH, AC1N79U0, CHEMBL100948, CTK5D0702, MolPort-003-935-587, ANW-64234, AKOS015841112, 4,4'-Di-tert-butyl-2,2'-bipyridyl, AB10412, AG-G-87603

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXNLQUKVUJITMX-UHFFFAOYSA-N

72914-19-3
4,4'-Di-tert-butyl-2-nitro-biphenyl (9 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1-(4-tert-butylphenyl)-2-nitrobenzene | CAS Registry Number: 69386-34-1
Synonyms: CX1298, 4,4'-DI-TERT-BUTYL-2-NITRO-BIPHENYL

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJIBNMFWZIUIOK-UHFFFAOYSA-N

69386-34-1
4,4'-Di-tert-butyl-6-chloro-2,2'-bipyridine (1 supplier)1448549-31-2
4,4'-Di-tert-butyl-N-cyano-[2,2'-bipyridine]-6-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-6-(4-tert-butylpyridin-2-yl)-N'-cyanopyridine-2-carboximidamide | CAS Registry Number: 2755915-54-7
Synonyms: 4,4'-di-tert-butyl-N-cyano-[2,2'-bipyridine]-6-carboximidamide, 4-tert-butyl-6-(4-tert-butylpyridin-2-yl)-N-cyanopyridine-2-carboximidamide, MFCD34622479, BY-0207, G61922, 4,4'-Di-tert-Butyl-N-cyano[2,2'-bipyridine]-6-carboximidamide, 4,4-DI-TERT-BUTYL-N-CYANO-[2,2-BIPYRIDINE]-6-CARBOXIMIDAMIDE, 4-tert-butyl-6-(4-tert-butylpyridin-2-yl)-N'-cyanopyridine-2-carboximidamide

Molecular Formula: C20H25N5Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKZVYVQLBVTSLH-UHFFFAOYSA-N

2755915-54-7
4,4'-DI-TERT-BUTYL-O,O'-BIPHENOL (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-(4-tert-butyl-2-hydroxyphenyl)phenol | CAS Registry Number: 63992-30-3
Synonyms: 4,4'-Di-tert-butyl-o,o'-biphenol, 2,2'-BIPHENYLDIOL, 4,4'-DI-tert-BUTYL-, AC1L2FTC, SCHEMBL340013, LS-44351, 5-tert-butyl-2-(4-tert-butyl-2-hydroxyphenyl)phenol

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITTKJDWXXRDSQO-UHFFFAOYSA-N

63992-30-3
4,4'-Di-tert-Butylbenzophenone (16 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)methanone | CAS Registry Number: 15796-82-4
Synonyms: bis-(4-tert-butyl-phenyl)-methanone, Bis-(4-tert-butylphenyl)methanone, 4,4'-Di-tert-butylbenzophenone, ZINC02378496, PubChem13475, AC1MBX9N, SureCN1148445, 4,4'-di-t-butylbenzophenone, bis(4-tert-butylphenyl)methanone, CTK4C9537, MolPort-000-153-920, ACT09153, bis(4-tert-Butyl phenyl)-methanone, ANW-48425, AKOS015910690, AG-E-07085, AK-47397, BR-47397, KB-48054, FT-0637279

Molecular Formula: C21H26OMolecular Weight: 294.430540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNPFOBWIQVHZMO-UHFFFAOYSA-N

15796-82-4
4,4'-Di-Tert-Butylbiphenyl (19 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene | CAS Registry Number: 1625-91-8
Synonyms: 4,4'-di-tert-Butylbiphenyl, 4,4'-di-t-Butylbiphenyl, 193801_ALDRICH, EINECS 216-615-4, STK018720, CID74195, 4,4'-Ditert-butyl-1,1'-biphenyl, 4,4'-Di-tert-butyl-1,1'-biphenyl

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDKCEZNPAYWORX-UHFFFAOYSA-N

1625-91-8
4,4'-DI-TERT-BUTYLBIPHENYL-2-YLAMINE ,98%  (1 supplier)
4,4'-DI-TERT-BUTYLBIPHENYL-3-OL (1 supplier)
4,4'-DI-TERT-BUTYLCYCLOXANO-18-CROWN-6 (0 suppliers)
4,4'-DI-TERT-BUTYLDIBENZO-18-CROWN-6 (0 suppliers)
4,4'-DI-TERT-BUTYLDIPHENYLIODONIUM CYCLAMATE (2 suppliers)211517-08-7
4,4'-DIACETAMIDODIPHENYLMETHANE (11 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide | CAS Registry Number: 2719-05-3
Synonyms: Bis(4-acetamidophenyl)methane, Maybridge4_002841, Methylenebis-4,4'-acetanilide, 4,4'-Diacetamidodiphenylmethane, CCRIS 5692, p,p'-Methylenebisacetanilide, Oprea1_225761, NSC12407, CHEBI:606570, MolPort-000-396-090, NSC 12407, Acetanilide, 4',4'''-methylenebis-, AIDS019197, HMS1529B03, AIDS-019197, CID94990, PHG00073, N,N'-Diacetyl-4,4'-diaminodiphenylmethane, ZINC00070468, NCGC00176495-01

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEXMNSOPAKOPEF-UHFFFAOYSA-N

2719-05-3
4,4'-Diacetoxy-1,1'-binaphthalene (2 suppliers)
Compound Structure IUPAC Name: [4-(4-acetyloxynaphthalen-1-yl)naphthalen-1-yl] acetate | CAS Registry Number: 55655-30-6
Synonyms: AGN-PC-00L40H, [4-(4-acetyloxynaphthalen-1-yl)naphthalen-1-yl] acetate

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QESSXMHFCAQLCL-UHFFFAOYSA-N

55655-30-6
4,4'-Diacetoxybiphenyl (15 suppliers)
Compound Structure IUPAC Name: [4-(4-acetyloxyphenyl)phenyl] acetate | CAS Registry Number: 32604-29-8
Synonyms: 4,4'-Biphenol Diacetate, Oprea1_036926, Oprea1_791971, 4,4'-Biphenyldiyl diacetate, biphenyl-4,4'-diyl diacetate, MolPort-000-198-724, ZINC00225387, CID604281, STK290974, BAS 00093749, Acetic acid 4'-acetoxy-biphenyl-4-yl ester, D2266, EU-0066721, 4'-(Acetyloxy)[1,1'-biphenyl]-4-yl acetate

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQMBBMQDXFZFCC-UHFFFAOYSA-N

32604-29-8
4,4'-Diacetoxydiphenyl ether (5 suppliers)
Compound Structure IUPAC Name: [4-(4-acetyloxyphenoxy)phenyl] acetate | CAS Registry Number: 23446-80-2
Synonyms: 4,4'-Diacetoxydiphenylether, SCHEMBL5027571

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEYHCFWLAASWDU-UHFFFAOYSA-N

23446-80-2
4,4'-DIACETYLBIBENZYL, 98% (11 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone | CAS Registry Number: 793-06-6
Synonyms: 4,4'-Diacetyldiphenylethane, 4,4'-Diacetylbibenzyl, ACETOPHENONE, 4',4'''-ETHYLENEDI-, NSC 37517, AG-H-18245, BRN 2215492, ST50409082, 1,1'-(1,2-Ethanediyldi-4,1-phenylene)bisethanone, 1,1'-(ethane-1,2-diyldibenzene-4,1-diyl)diethanone, 1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone, 1-{4-[2-(4-acetylphenyl)ethyl]phenyl}ethanone, NSC37517, AC1Q1JQA, AC1Q5DXL, AC1Q1JQ9, SureCN9818052, CTK5E6668, MolPort-000-153-823, AC1L2116, BBL018396

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSLCVLSXAOHWBQ-UHFFFAOYSA-N

793-06-6
4,4'-Diacetylbiphenyl (22 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-acetylphenyl)cyclohexyl]ethanone | CAS Registry Number: 787-69-9
Synonyms: 4,4'-Diacetyl biphenyl, ZINC00056557, CID767785

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUUBRWDMANTQBT-UHFFFAOYSA-N

787-69-9
4,4'-DIACETYLBIPHENYL DIKETOXIME (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[1-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1076239-80-9
Synonyms: 4,4'-Diacetylbiphenyl diketoxime, (NE)-N-[1-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]phenyl]ethylidene]hydroxylamine

Molecular Formula: C16H16N2O2Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTXASSDHCQYBPP-JYFOCSDGSA-N

1076239-80-9
4,4'-DIACETYLDIPHENYL ETHER (1 supplier)
4,4'-DIAMIDINO-1,3-DIPHENOXYPROPANE 2HCL; 4,4'-[1,3-PROPANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE-; 4-(3-(4-(AMINO(IMINO)METHYL)PHENOXY)PROPOXY)BENZENECARBOXIMIDAMIDE; BENZAMIDINE, 4,4'-(TRIMETHYLENEDIOXY)DI-, 2HCL; BENZENECARBOXIMIDAMIDE, 4,4'-[1,3-PROPA (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide dihydrochloride | CAS Registry Number: 6275-69-0
Synonyms: Panamidin dihydrochloride, Propamide dihydrochloride, Propamidine dihydrochloride, M & B 782 dihydrochloride, C17H20N4O2.2HCl, 104-32-5 (Parent), NSC 33297, CID80467, LS-27580, 4,4'-Diamidino-1,3-diphenoxypropane dihydrochloride, 4,4'-(Trimethylenedioxy)dibenzamidine dihydrochloride, 4,4'-Diamidino-alpha,gamma-diphenoxypropane dihydrochloride, Benzamidine, 4,4'-(trimethylenedioxy)di-, dihydrochloride, Benzenecarboximidamide, 4,4'-(1,3-propanediylbis(oxy))bis-, dihydrochloride, Benzenecarboximidamide, 4,4'-(1,3-propanediylbis(oxy))bis-, dihydrochloride (9CI)

Molecular Formula: C17H22Cl2N4O2Molecular Weight: 385.288180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: UCMKQLSOWSNOED-UHFFFAOYSA-N

6275-69-0
4,4'-DIAMIDINODIPHENYLAMINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: 4-(4-carbamimidoylanilino)benzenecarboximidamide dihydrochloride | CAS Registry Number: 21055-30-1
Synonyms: M and B 938, USAF XR-37, EINECS 244-180-0, NSC 41609, 15535-96-3 (Parent), CID88766, 4,4'-Iminodibenzamidine dihydrochloride, 4,4'-Diamidinodiphenylamine dihydrochloride, Benzamidine, 4,4'-iminodi-, dihydrochloride, LS-62872, M B 938, Diphenylamine, 4,4'-diamidino-, dihydrochloride, M & B 938, 4,4'-Iminobisbenzenecarboximidamide dihydrochloride, Benzamidine, 4,4'-iminodi-, dihydrochloride (8CI), Benzenecarboximidamide, 4,4'-iminobis-, dihydrochloride, Benzenecarboximidamide, 4,4'-iminobis-, dihydrochloride (9CI)

Molecular Formula: C14H17Cl2N5Molecular Weight: 326.224280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: AHZOOTGUHLEJCG-UHFFFAOYSA-N

21055-30-1
4,4'-Diamino Benzo Sulphon Aniline(DASA) (0 suppliers)
4,4'-Diamino Diphenyl Amino-2-Sulphonic Acid (0 suppliers)
4,4'-Diamino Diphenyl Cyclohexane (6 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylcyclohexane-1,1-diamine | CAS Registry Number: 34447-09-1
Synonyms: 4,4-Diaminodiphenylcyclohexane, SCHEMBL3362545, CTK4H2424, Benzenamine,4,4'-(cyclohexanediyl)bis- (9CI)

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXMMKCKGERIECY-UHFFFAOYSA-N

34447-09-1
4,4'-Diamino diphenyl disulfide (17 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)disulfanylaniline | CAS Registry Number: 722-27-0
Synonyms: 4-Aminophenyl disulfide, 4,4'-Dithiodianiline, p,p'-Dithiodianiline, p,p'-Dithiobisaniline, 4-Aminophenyldisulfide, 4,4'-Dithiobisaniline, Bis(p-aniline)disulfide, Dithiobis(4-aminobenzene), 4,4'-Dithiobisbenzenamine, Aniline, 4,4'-dithiodi-, Bis(p-aminophenyl) disulfide, Bis(4-aminophenyl) disulfide, Di(4-aminophenyl)disulfide, 4,4'-Diaminodiphenyldisulfide, p,p'-Diaminodiphenyl disulfide, Benzenamine, 4,4'-dithiobis-, NCIOpen2_008205, 4,4'-Diaminodiphenyl disulfide, ANILINE, p,p'-DITHIODI-, 4,4'-Diaminodiphenyl disulphide

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MERLDGDYUMSLAY-UHFFFAOYSA-N

722-27-0
4,4'-Diamino Diphenyl Sulfide (21 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfanylaniline | CAS Registry Number: 139-65-1
Synonyms: 4,4'-Thiodianiline, Thioaniline, p,p-Thiodianiline, 4,4'-Thioaniline, Aniline, 4,4'-thiodi-, p,p'-Thiodianiline, Thiodi-p-phenylenediamine, Bis(p-aminophenyl)sulfide, Benzenamine, 4,4'-thiobis-, Di(p-aminophenyl) sulfide, Bis(p-aminophenyl) sulfide, para,para'-Thiodianiline, 4,4'-Diaminodiphenyl sulfide, Bis(4-aminophenyl) sulfide, Di(p-aminophenyl)sulphide, 4,4'-Thiobis(aniline), 4,4'-Diaminodiphenylsulfide, 4,4'-Diaminophenyl sulfide, Sulfide, bis(p-aminophenyl), Bis(4-aminophenyl)sulfide

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-N

139-65-1
4,4'-Diamino Diphenyl Sulphone (2 suppliers)
4,4'-Diamino Stilbene 2,2' Disulfonic Acid (4 suppliers)93981-21-2
4,4'-DIAMINO-(1,1'-BIPHENYL)DIOL (3 suppliers)
Compound Structure IUPAC Name: 3-amino-6-(4-aminophenyl)benzene-1,2-diol | CAS Registry Number: 50984-69-5
Synonyms: 4,4'-Diamino-(1,1'-biphenyl)diol, CID148520, (1,1'-Biphenyl)diol, 4,4'-diamino-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DTHBNESGKSGIFM-UHFFFAOYSA-N

50984-69-5
4,4'-Diamino-[1,1'-biphenyl]-3,3',5,5'-tetracarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(4-amino-3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 2794988-88-6
Synonyms: SCHEMBL4997223, G68579

Molecular Formula: C16H12N2O8Molecular Weight: 360.270 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MJWKNUWJUXHIED-UHFFFAOYSA-N

2794988-88-6
4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarbonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(4-amino-3-cyanophenyl)benzonitrile | CAS Registry Number: 61382-01-2
Synonyms: SCHEMBL5072719, 2-amino-5-(4-amino-3-cyanophenyl)benzonitrile

Molecular Formula: C14H10N4Molecular Weight: 234.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTLDSUFCRNXZNC-UHFFFAOYSA-N

61382-01-2
4,4'-Diamino-[1,1'-biphenyl]-3-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(4-aminophenyl)benzonitrile | CAS Registry Number: 86710-88-5
Synonyms: C(#N)C=1C=C(C=CC=1N)C1=CC=C(N)C=C1

Molecular Formula: C13H11N3Molecular Weight: 209.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLUSURSMJOXXAH-UHFFFAOYSA-N

86710-88-5
4,4'-DIAMINO-1,1'-BIANTHRACENE-9,9',10,10'-TETRONE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-4-(4-amino-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 679-25-4
Synonyms: 4,4'-diamino-1,1'-bianthracene-9,9',10,10'-tetrone, EINECS 223-754-4, AC1L2TJZ, SureCN278755, AC1Q6P9K, CHEMBL495865, CTK8D5210, AR-1F7820, 4,4'-Diamino(1,1'-bianthracene)-9,9',10,10'-tetraone, (1,1'-Bianthracene)-9,9',10,10'-tetrone, 4,4'-diamino-, 1-amino-4-(4-amino-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione, 12270-62-1, 167139-80-2, 4051-63-2, 58985-28-7, 790240-43-6

Molecular Formula: C28H16N2O4Molecular Weight: 444.437640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNMQFBWXSICVQC-UHFFFAOYSA-N

679-25-4
4,4'-Diamino-1H,1'H-[2,2'-bipyrrolo[3,4-f]isoindol]-1,1',3,3',5,5',7,7'(6H,6'H)-octaone (2 suppliers)2808876-94-8
4,4'-DIAMINO-2',6'-DICHLORO-3,3',5,5'-TETRAMETHYLTRITYL ALCOHOL (1 supplier)
Compound Structure IUPAC Name: bis(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methanol | CAS Registry Number: 64365-65-7
Synonyms: EINECS 264-850-6, AC1L3JA7, SCHEMBL14085388, Methanol, bis(4-amino-3,5-xylyl)(2,6-dichlorophenyl)-, bis(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methanol, 4,4'-diamino-2'',6''-dichloro-3,3',5,5'-tetramethyltritylalcohol, 4,4'-Diamino-2'',6''-dichloro-3,3',5,5'-tetramethyltrityl alcohol, Benzenemethanol, 4-amino-.alpha.-(4-amino-3,5-dimethylphenyl)-.alpha.-(2,6-dichlorophenyl)-3,5-dimethyl-, Benzenemethanol, 4-amino-alpha-(4-amino-3,5-dimethylphenyl)-alpha-(2,6-dichlorophenyl)-3,5-dimethyl-

Molecular Formula: C23H24Cl2N2OMolecular Weight: 415.355460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZKGNNLGZTFBGLG-UHFFFAOYSA-N

64365-65-7
4,4'-Diamino-2',6-dichloro-[1,1'-biphenyl]-3-carbonitrile (1 supplier)2883237-12-3
4,4'-DIAMINO-2',6-DIMETHYL[1,1'-BIPHENYL]-3-SULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(4-amino-2-methylphenyl)-4-methylbenzenesulfonic acid | CAS Registry Number: 79392-41-9
Synonyms: EINECS 279-146-4, 4,4'-Diamino-2',6-dimethyl(1,1'-biphenyl)-3-sulphonic acid

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OPNYQMLDNXVVPX-UHFFFAOYSA-N

79392-41-9
4,4'-DIAMINO-2'-CHLORO-2,2'-DIMETHYLTRITYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: bis(4-amino-2-methylphenyl)-(2-chlorophenyl)methanol | CAS Registry Number: 65122-41-0
Synonyms: Methanol, bis(4-amino-o-tolyl)(o-chlorophenyl)-, Benzenemethanol, 4-amino-.alpha.-(4-amino-2-methylphenyl)-.alpha.-(2-chlorophenyl)-2-methyl-, 4,4'-Diamino-2''-chloro-2,2'-dimethyltrityl alcohol, EINECS 265-488-1, AC1L2UFE, AC1Q3P9Q, DTXSID0070239, CTK8J8633, Benzenemethanol, 4-amino-alpha-(4-amino-2-methylphenyl)-alpha-(2-chlorophenyl)-2-methyl-, OR069617, OR118863, 4,4'-diamino-2''-chloro-2,2'-dimethyltritylalcohol, bis(4-amino-2-methylphenyl)-(2-chlorophenyl)methanol, BIS(4-AMINO-2-METHYLPHENYL)(2-CHLOROPHENYL)METHANOL, 4-Amino-alpha-(4-amino-2-methylphenyl)-alpha-(2-chlorophenyl)-2-methylbenzenemethanol

Molecular Formula: C21H21ClN2OMolecular Weight: 352.862 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBRNBXVTBUODFJ-UHFFFAOYSA-N

65122-41-0
4,4'-DIAMINO-2'-CHLORO-3,3'-DIMETHYLTRITYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: bis(4-amino-3-methylphenyl)-(2-chlorophenyl)methanol | CAS Registry Number: 64346-28-7
Synonyms: EINECS 264-795-8, AC1L3J8A, CTK8J8276, Methanol, bis(4-amino-m-tolyl)(o-chlorophenyl)-, bis(4-amino-3-methylphenyl)(2-chlorophenyl)methanol, 4,4'-diamino-2''-chloro-3,3'-dimethyltritylalcohol, bis(4-amino-3-methylphenyl)-(2-chlorophenyl)methanol, 4,4'-Diamino-2''-chloro-3,3'-dimethyltrityl alcohol, Benzenemethanol, 4-amino-alpha-(4-amino-3-methylphenyl)-alpha-(2-chlorophenyl)-3-methyl-, Benzenemethanol, 4-amino-.alpha.-(4-amino-3-methylphenyl)-.alpha.-(2-chlorophenyl)-3-methyl-

Molecular Formula: C21H21ClN2OMolecular Weight: 352.857240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ONGDAVRPAVGLAL-UHFFFAOYSA-N

64346-28-7
4,4'-Diamino-2,2'-Bipyridine (14 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyridin-2-yl)pyridin-4-amine | CAS Registry Number: 18511-69-8
Synonyms: [2,2'-Bipyridine]-4,4'-diamine, 4,4'-diamino-2,2'-bipyridine, 2,2'-bipyridin-4,4'-diamin, 2-(4-aminopyridin-2-yl)pyridin-4-amine, AC1L4SOD, AC1Q1I8N, SCHEMBL314105, CTK4D8927, MolPort-009-682-923, WTHJTVKLMSJXEV-UHFFFAOYSA-N, AR-1D1117, SBB070282, AKOS005146202, AK120397, AB0033197, DB-065519, KB-145225, TX-016111, 4CH-022168, FT-0655201

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTHJTVKLMSJXEV-UHFFFAOYSA-N

18511-69-8
4,4'-DIAMINO-2,2'-DIHYDRO-STILBENE DISULFONATEDISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium 5-amino-2-[2-(4-amino-2-sulfonatophenyl)ethyl]benzenesulfonate | CAS Registry Number: 93981-27-2
Synonyms: EINECS 301-110-4, Sodium 2,2'-ethylenebis(5-aminobenzenesulphonate)

Molecular Formula: C14H14N2Na2O6S2Molecular Weight: 416.380300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KYHFFJTYSXRBCO-UHFFFAOYSA-L

93981-27-2
4,4'-DIAMINO-2,2'-DIMETHYLBIBENZYL (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline | CAS Registry Number: 22856-62-8
Synonyms: 4,4'-Ethylenedi-m-toluidine, 4,4'-Ethylenedi-3-toluidine, MolPort-001-792-127, ZINC00155202, CID89867, EINECS 245-268-1, 4,4'-Diamino-2,2'-dimethylbibenzyl, Benzenamine, 4,4'-ethylidenebis[3-methyl-, D1658, LT00159654

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISESBQNCWCFFFR-UHFFFAOYSA-N

22856-62-8
4,4'-diamino-2,2'-dimethylbiphenyl, (1 supplier)205829-59-0
4,4'-DIAMINO-2,2'-DINITRODIPHENYLMETHANE (11 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2-nitrophenyl)methyl]-3-nitroaniline | CAS Registry Number: 26946-33-8
Synonyms: CCRIS 1013, Oprea1_479895, Oprea1_819385, CBDivE_001430, 4,4'-Methylenebis(3-nitroaniline), EINECS 248-125-1, MolPort-000-735-521, NSC106077, BB_SC-3081, Aniline, 4,4'-methylenebis(3-nitro-, CID97204, STK209161, ZINC01309609, 4,4'-methanediylbis(3-nitroaniline), Benzenamine, 4,4'-methylenebis(3-nitro-, BAS 00292790, LS-19880

Molecular Formula: C13H12N4O4Molecular Weight: 288.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KENYTAOVAUETRB-UHFFFAOYSA-N

26946-33-8
4,4'-DIAMINO-2,2'-DISULFOSTILBENE-N,N,N'N'-TETRAACETIC ACID DISODIUM SALT (2 suppliers)101812-47-9
4,4'-DIAMINO-2,2'-STILBENEDISULFONIC ACID (6 suppliers)
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