4,4'-DIAMINO-3'-METHYLDIPHENYLAMINE-2-SULFONIC ACID,4,4'-Diamino-3,3',5,5'-tetrabromobiphenyl Suppliers & Manufacturers

CHEMICAL products beginning with : 4

10051 to 10100 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-DIAMINO-3'-METHYLDIPHENYLAMINE-2-SULFONIC ACID (4 suppliers)

IUPAC Name: 5-amino-2-(4-amino-3-methylanilino)benzenesulfonic acid | CAS Registry Number: 6527-78-2
Synonyms: SCHEMBL10878916, 4,4'-diamino-3'-methyldiphenylamine-2-sulfonicacid

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.341500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CHJCIVOGSOEGPU-UHFFFAOYSA-N

6527-78-2

4,4'-Diamino-3,3',5,5'-tetrabromobiphenyl (7 suppliers)

IUPAC Name: 4-(4-amino-3,5-dibromophenyl)-2,6-dibromoaniline | CAS Registry Number: 62477-23-0
Synonyms: NSC672196, 3,5,3',5'-tetrabromo-biphenyl-4,4'-diamine, 3,3',5,5'-Tetrabromo[1,1'-biphenyl]-4,4'-diamine, SCHEMBL866225, AC1L8M22, CHEMBL1990412, CTK8C7124, 3,5,3',5'-Tetrabromobenzidine, ZINC1856402, AKOS024427129, MCULE-6454717613, NSC-672196, NCI60_025669, 4-(4-amino-3,5-dibromophenyl)-2,6-dibromoaniline, 4-(4-amino-3,5-dibromo-phenyl)-2,6-dibromo-aniline, 4'-Amino-3,3',5,5'-tetrabromo[1,1'-biphenyl]-4-ylamine

Molecular Formula:	C₁₂H₈Br₄N₂	Molecular Weight:	499.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSSHPNOMIXIEKR-UHFFFAOYSA-N

62477-23-0

4,4'-DIAMINO-3,3',5,5'-TETRAMETHYL-2',6'-TRITYL ALCOHOL,MONO ESTER WITH BORIC ACID (3 suppliers)

IUPAC Name: [bis(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methoxy]boronic acid | CAS Registry Number: 71889-05-9
Synonyms: AC1MJ4UP, EINECS 276-164-4, 4,4'-Diamino-3,3',5,5'-tetramethyl-2'',6''-trityl alcohol, monoester with boric acid, [bis(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methoxy]boronic acid, Benzenemethanol, 4-amino-alpha-(4-amino-3,5-dimethylphenyl)-alpha-(2,6-dichlorophenyl)-3,5-dimethyl-, ester with boric acid (H3BO3) (1:1), Benzenemethanol, 4-amino-alpha-(4-amino-3,5-dimethylphenyl)-alpha-(2,6-dichlorophenyl)-3,5-dimethyl-, monoester with boric acid (H3BO3)

Molecular Formula:	C₂₃H₂₅BCl₂N₂O₃	Molecular Weight:	459.173200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YAFGLTCOVKGWQR-UHFFFAOYSA-N

71889-05-9

4,4'-DIAMINO-3,3'-BIPHENYLDISULFONIC ACID (11 suppliers)

IUPAC Name: 2-amino-5-(4-amino-3-sulfophenyl)benzenesulfonic acid | CAS Registry Number: 3365-90-0
Synonyms: 3,3'-Benzidinedisulfonic acid, NSC3740, 3, 3'-Benzidinedisulfonic acid, CHEBI:571736, MolPort-001-937-638, 4,4'-Diaminobiphenyl-3,3'-disulfonic acid, AIDS123969, AIDS-123969, CID94807, NSC 3740, BAS 00531914, 4,4'-Diaminediphenyl-(1,1')-3,3'-disulfonic acid, 4,4'-Diamino-biphenyl-3,3'-disulfonic acid, 3,3'-Biphenyldisulfonic acid, 4,4'-diamino-, 3,3'-Biphenyldisulfonic acid, 4, 4'-diamino-, 3,3'-Biphenyldisulfonic acid, 4,4'-diamino- (8CI), 4,4'-Diamino-(1,1'-biphenyl)-3,3'-disulfonic acid, 4,4'-Diamino[1,1'-biphenyl]-3,3'-disulfonic acid, [1,1'-Biphenyl]-3,3'-disulfonic acid, 4,4'-diamino-, {[1,1'-Biphenyl]-3,3'-disulfonic} acid, 4,4'-diamino-

Molecular Formula:	C₁₂H₁₂N₂O₆S₂	Molecular Weight:	344.363480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NFSOOPQRTBEFDR-UHFFFAOYSA-N

3365-90-0

4,4'-diamino-3,3'-dimethoxytriphenylmethane (3 suppliers)

IUPAC Name: 4-[(4-amino-3-methoxyphenyl)-phenylmethyl]-2-methoxyaniline | CAS Registry Number: 6259-05-8
Synonyms: SCHEMBL746045

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLYNBXBOZUQBFW-UHFFFAOYSA-N

6259-05-8

4,4'-DIAMINO-3,3'-DIMETHYLAZOBENZENE (1 supplier)

4,4'-Diamino-3,3'-dimethyldiphenylhydroxychloride (0 suppliers)

4,4'-Diamino-3,3'-dimethyldiphenylmethane (16 suppliers)

IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline | CAS Registry Number: 838-88-0
Synonyms: ME-Mda, MBOT, 4,4'-Methylenedi-o-toluidine, o-Toluidine, 4,4'-methylenedi-, CCRIS 391, TimTec1_005368, Oprea1_517776, 4,4'-Methylene di-o-toluidine, Bis(3-methyl-4-aminophenyl)methane, Bis-4-amino-3-methylfenylmethan, MLS000719870, 4,4'-Methylenebis(o-toluidine), 4,4'-Methylenebis-o-toluidine, 46106_RIEDEL, 4,4'-Methylene bis(2-methylaniline), 4,4'-Methylene-bis(2-methylaniline), Bis(4-amino-3-methylphenyl)methane, 46106_FLUKA, EINECS 212-658-8, WECDUOXQLAIPQW-UHFFFAOYSA-

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WECDUOXQLAIPQW-UHFFFAOYSA-N

838-88-0

4,4'-DIAMINO-3,3'-DINITRODIPHENYL ETHER (9 suppliers)

IUPAC Name: 4-(4-amino-3-nitrophenoxy)-2-nitroaniline | CAS Registry Number: 3273-78-7
Synonyms: Ambcb5180147, Oprea1_470457, MolPort-002-134-575, NSC133351, CID280936, ZINC03878369, EU-0000094

Molecular Formula:	C₁₂H₁₀N₄O₅	Molecular Weight:	290.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPUDSFHDZIXLGD-UHFFFAOYSA-N

3273-78-7

4,4'-DIAMINO-3-METHOXY-6-METHYLAZOBENZENE (2 suppliers)

IUPAC Name: 5,5-bis(methylsulfonyl)nonane | CAS Registry Number: 6331-28-8
Synonyms: NSC47064, 5,5-bis(methylsulfonyl)nonane, AC1Q6TLK, AC1L65MN, CTK5B8589, Nonane,5,5-bis(methylsulfonyl)-, AR-1G5874, NSC-47064, AG-J-21360

Molecular Formula:	C₁₁H₂₄O₄S₂	Molecular Weight:	284.435860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNRJARBRUMYZJR-UHFFFAOYSA-N

6331-28-8

4,4'-DIAMINO-4'-ANILINOTRITYL ALCOHOL (3 suppliers)

IUPAC Name: bis(4-aminophenyl)-(4-anilinophenyl)methanol | CAS Registry Number: 68039-51-0
Synonyms: 4,4'-Diamino-4''-anilinotrityl alcohol, bis(4-aminophenyl)(4-anilinophenyl)methanol, Benzenemethanol, 4-amino-.alpha.-(4-aminophenyl)-.alpha.-[4-(phenylamino)phenyl]-, EINECS 268-265-7, Pararosaniline base, N-phenyl-, bis(4-aminophenyl)[4-(phenylamino)phenyl]methanol, AC1L309G, AC1Q776J, DTXSID3071016, CTK8D9936, Benzenemethanol, 4-amino-alpha-(4-aminophenyl)-alpha-(4-(phenylamino)phenyl)-, OR071142, OR175126, bis(4-aminophenyl)-(4-anilinophenyl)methanol, 4-Amino-alpha-(4-aminophenyl)-alpha-[4-(phenylamino)phenyl]benzenemethanol

Molecular Formula:	C₂₅H₂₃N₃O	Molecular Weight:	381.479 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PKYBTWMTSARYJR-UHFFFAOYSA-N

68039-51-0

4,4'-DIAMINO-5,5'-DIMETHYL(1,1'-BIPHENYL)-3,3'-DISULFONIC ACID (3 suppliers)

IUPAC Name: 2-amino-5-(4-amino-3-methyl-5-sulfophenyl)-3-methylbenzenesulfonic acid | CAS Registry Number: 6344-19-0
Synonyms: NSC50181, AIDS124758, AIDS-124758, CID242059, NSC 50181, 4,4'-Diamino-5,5'-dimethyl(1,1'-biphenyl)-3,3'-disulfonic acid, 4,4'-Diamino-5,5'-dimethyl[1,1'-biphenyl]-3,3'-disulfonic acid

Molecular Formula:	C₁₄H₁₆N₂O₆S₂	Molecular Weight:	372.416640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GGRHNDITSHGOAX-UHFFFAOYSA-N

6344-19-0

4,4'-DIAMINO-5,5'-DIMETHYL-2,2'-BIPHENYL DISULFONIC ACID DISODIUM SALT (6 suppliers)

IUPAC Name: sodium;5-amino-2-(4-amino-5-methyl-2-sulfophenyl)-4-methylbenzenesulfonic acid | CAS Registry Number: 67027-35-4
Synonyms: NSC97271, NSC-97271

Molecular Formula:	C₁₄H₁₆N₂NaO₆S₂+	Molecular Weight:	395.406409 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IKMJOPWQOCUDEI-UHFFFAOYSA-N

67027-35-4

4,4'-DIAMINO-BIPHENYL-2,2'-DICARBOXYLIC ACID BIS-[6-(BIPHENYL-4-YLOXY)-HEXYL] ESTER TRIPHENYLPHOSPHINE (1 supplier)

4,4'-Diamino-Diphenylamin-2'-Sulphonic Acid (29 suppliers)

IUPAC Name: 5-amino-2-(4-aminoanilino)benzenesulfonic acid | CAS Registry Number: 119-70-0
Synonyms: 6-(p-Aminoanilino)metanilic acid, NSC5622, 4,4'-Diamino-2-sulfodiphenylamine, 4-(p-Aminoanilino)-3-sulfoaniline, NSC4706, CID67070, NSC 4706, EINECS 204-344-4, SBB001129, 4,4'-Diaminodiphenylamine-2'-sulfonic acid, BAS 00531703, 4,4'-Diaminodiphenylamine-2-sulfonic acid, 5-Amino-2-(p-aminoanilino)benzenesulfonic acid, Diphenylamine-2-sulfonic acid, 4,4'-diamino-, AI3-23227, 5-Amino-2-(p-aminoanilino)benzenesulphonic acid, Benzenesulfonic acid, 5-amino-2-(p-aminoanilino)-, SR-01000636328-1, 5-Amino-2-(4-amino-phenylamino)-benzenesulfonic acid, Benzenesulfonic acid, 5-amino-2-((4-aminophenyl)amino)-

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VKURVCNKVWKGLX-UHFFFAOYSA-N

119-70-0

4,4'-DIAMINO-N'-ACETYL-N,N,N'-TRIMETHYLAZOBENZENE (3 suppliers)

IUPAC Name: N-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-N-methylacetamide | CAS Registry Number: 33804-48-7
Synonyms: DA-N-ACMAB, CCRIS 2253, CID36600, BRN 1843905, LS-10694, 4,4'-Diamino-N'-acetyl-N,N,N'-trimethylazobenzene, N'-Acetyl-N,N,N'-trimethyl-4,4'-diaminoazobenzene, 4-((p-(Dimethylamino)phenyl)azo)-N-methylacetanilide, N'-Acetyl-N'-methyl-4'-amino-N,N-dimethyl-4-aminoazobenzene, N-(4-((4-(Dimethylamino)phenyl)azo)phenyl)-N-methylacetamide, Acetamide, N-(4-((4-(dimethylamino)phenyl)azo)phenyl)-N-methyl-, ACETANILIDE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-N-METHYL-, N',N'-Dimethyl-4'-amino-N-acetyl-N-monomethyl-4-aminoazobenzene, Azobenzene, 4-(N-acetyl-N-methyl)amino-4'-(N',N'-dimethylamino)-

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.366900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLBDNMLMTHXYQX-UHFFFAOYSA-N

33804-48-7

4,4'-Diamino-Triphenylmethane (8 suppliers)

IUPAC Name: 4-[(4-aminophenyl)-phenylmethyl]aniline | CAS Registry Number: 603-40-7
Synonyms: CBMicro_030984, 4,4'-Benzylidenedianiline, 4,4'-Diaminotriphenylmethane, Aniline, 4,4'-benzylidenedi-, NSC37196, MolPort-001-790-629, CID69045, EINECS 210-038-1, ZINC03878373, Benzenamine, 4,4'-(phenylmethylene)bis-, BIM-0030966.P001

Molecular Formula:	C₁₉H₁₈N₂	Molecular Weight:	274.359620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XECVXFWNYNXCBN-UHFFFAOYSA-N

603-40-7

4,4'-Diaminobenzanilide (29 suppliers)

IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide | CAS Registry Number: 785-30-8
Synonyms: DABA, p,p'-Diaminobenzanilide, Benzanilide, 4,4'-diamino-, 4-Aminobenzoyl-4'-aminoanilide, Oprea1_697167, 476315_ALDRICH, Benzamide, 4-amino-N-(4-aminophenyl)-, STOCK2S-19399, EINECS 212-321-5, 4-Amino-N-(4-aminophenyl)benzamide, NSC 37092, NSC37092, ZINC00057106, 4-amino-N-(4-aminophenyl)-benzamide, Benzanilide, 4,4'-diamino- (8CI), LS-7310

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XPAQFJJCWGSXGJ-UHFFFAOYSA-N

785-30-8

4,4'-Diaminobenzenesulphanilide (DASA) (24 suppliers)

IUPAC Name: 4-(4-aminoanilino)benzenesulfonamide | CAS Registry Number: 16803-97-7
Synonyms: EINECS 240-834-4, CID85596, 4-Amino-N-(4-aminophenyl)benzenesulphonamide, Benzenesulfonamide, 4-amino-N-(4-aminophenyl)-, 35655-28-8

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHEZVYIUVRBGCQ-UHFFFAOYSA-N

16803-97-7

4,4'-Diaminobenzophenone (18 suppliers)

IUPAC Name: bis(4-aminophenyl)methanone | CAS Registry Number: 611-98-3
Synonyms: Methanone, bis(4-aminophenyl)-, 378259_ALDRICH, AIDS019237, 32782_FLUKA, NSC6096, AIDS-019237, CID69149, ZINC00155329, AI3-03716, InChI=1/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLSMCQSGRWNEGX-UHFFFAOYSA-N

611-98-3

4,4'-Diaminobibenzyl (20 suppliers)

IUPAC Name: 4-[2-(4-aminophenyl)ethyl]aniline | CAS Registry Number: 621-95-4
Synonyms: 4,4'-Ethylenedianiline, 4,4'-Diaminodibenzyl, Aniline, 4,4'-ethylenedi-, 1,2-Bis(p-aminophenyl)ethane, 4,4'-Ethylenebis(aniline), alpha,alpha'-Bi-p-toluidine, CCRIS 1004, .alpha.,.alpha.'-Bi-p-toluidine, alpha, alpha-Bi-p-toluidine, Oprea1_504832, CBDivE_013839, MLS001180989, ANILINE, p,p'-ETHYLENEDI-, NSC 580, Benzenamine, 4,4'-(1,2-ethanediyl)bis-, NSC580, 1,2-Bis(4-Aminophenyl)ethane, 32784_FLUKA, EINECS 210-716-7, NSC 44062

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHNUHZHQLCGZDA-UHFFFAOYSA-N

621-95-4

4,4'-DIAMINOBIPHENYL-2-SULFONIC ACID (3 suppliers)

IUPAC Name: 3-(oxolan-2-yl)propyl 2-ethylbutanoate | CAS Registry Number: 5451-22-9
Synonyms: 3-(tetrahydrofuran-2-yl)propyl 2-ethylbutanoate, NSC18535, AC1L5FBB, AC1Q670E, CTK5A1360, AR-1E8035, NSC-18535, AG-J-44089, 3-(oxolan-2-yl)propyl 2-ethylbutanoate

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZTLYOMFJTUMSV-UHFFFAOYSA-N

5451-22-9

4,4'-Diaminobiphenyl-3,3'-Diol (17 suppliers)

IUPAC Name: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol | CAS Registry Number: 2373-98-0
Synonyms: 3,3'-Dioxybenzidine, 3,3'-DIHYDROXYBENZIDINE, Benzidine, 3,3'-dihydroxy-, HSDB 4051, 3,3'-Dwuoksybenzydyna [Polish], m,m'-Biphenol, 6,6'-diamino-, CCRIS 9225, 3,3'-Biphenyldiol, 4,4'-diamino-, 4,4'-Diamino-3,3'-biphenyldiol, 4,4'-diaminobiphenyl-3,3'-diol, 3,3'-Dihydroxy-4,4'-diaminobiphenyl, CID16918, BRN 2725972, ZINC02038670, LS-1033, NCGC00091520-01, TL8001961, (1,1'-Biphenyl)-3,3'-diol, 4,4'-diamino-, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dihydroxy-, 3-13-00-02309 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZGDMDBHLKNQPSD-UHFFFAOYSA-N

2373-98-0

4,4'-Diaminodiphenyl sulfone (1 supplier)

237-58-4

4,4'-DIAMINODIPHENYL-3,3'-DIGLYCOLIC ACID (3 suppliers)

IUPAC Name: 2-[2-amino-5-[4-amino-3-(carboxymethoxy)phenyl]phenoxy]acetic acid | CAS Registry Number: 3366-63-0
Synonyms: 2,2'-[(4,4'-diaminobiphenyl-3,3'-diyl)bis(oxy)]diacetic acid, AC1L2RWF, AC1Q5WRD, SureCN8020954, CTK4H1043, Acetic acid, ((4,4'-diamino-3,3'-biphenylylene)dioxy)di-, EINECS 222-133-5, AR-1D0882, AG-J-74103, Acido O,O'-(4,4'-diaminobifenil-3,3'-ilen)diglicolico, Acide O,O'-(4,4'-diaminobiphenyle-3,3'-ylene)diglycolique, O,O'-(4,4'-Diaminobiphenyl-3,3'-ylene)di(glycollic acid), 2-[2-amino-5-[4-amino-3-(carboxymethyloxy)phenyl]phenoxy]acetic acid, Aceticacid, [(4,4'-diamino-3,3'-biphenylylene)dioxy]di- (6CI,7CI,8CI), Acetic acid, 2,2'-((4,4'-diamino(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, Acetic acid,2,2'-[(4,4'-diamino[1,1'-biphenyl]-3,3'-diyl)bis(oxy)]bis- (9CI)

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.308040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UJJIPRCLIYLSHI-UHFFFAOYSA-N

3366-63-0

4,4'-Diaminodiphenylamine (21 suppliers)

IUPAC Name: 1-N-(4-aminophenyl)benzene-1,4-diamine | CAS Registry Number: 537-65-5
Synonyms: Indamine, Diazol Black C, 4,4'-Iminodianiline, Di(p-aminophenyl)amine, Bis(p-aminophenyl)amine, p,p'-Diaminodiphenylamine, Aniline, 4,4'-iminodi-, Benzenamine, 4,4'-iminobis-, 4,4'-DIAMINODIPHENYLAMINE, Diphenylamine, 4,4'-diamino-, 1,4-Benzenediamine, N-(4-aminophenyl)-, p-Phenylenediamine, N-(p-aminophenyl)-, AIDS049442, AIDS-049442, NSC33417, EINECS 208-673-4, NSC 33417, ZINC03860333, CI 76120, Diphenylamine, 4,4'-diamino- (8CI)

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZHXKQKKEBXYRG-UHFFFAOYSA-N

537-65-5

4,4'-diaminodiphenylamine sulfate (16 suppliers)

IUPAC Name: 1-N-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid | CAS Registry Number: 53760-27-3
Synonyms: D16207_ALDRICH, 4,4'-Iminodianiline sulfate salt, EINECS 258-748-0, 4,4'-Diaminodiphenylamine sulfate salt, 4,4'-DIAMINODIPHENYLAMINE SULFATE, TECH, N-(4-Aminophenyl)benzene-1,4-diamine sulphate (1:1), 6369-04-6

Molecular Formula:	C₁₂H₁₅N₃O₄S	Molecular Weight:	297.330200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OOZQLPDAELLDNY-UHFFFAOYSA-N

53760-27-3

4,4'-DIAMINODIPHENYLAMINE SULFATE HYDRATE (1 supplier)

4,4'-DIAMINODIPHENYLAMINE SULFATE HYDRATE, (1 supplier)

4,4'-DIAMINODIPHENYLAMINE SULFATE,90% (1 supplier)

4,4'-Diaminodiphenylamine-2,2-disulphonic acid (0 suppliers)

4,4'-diaminodiphenylether-2-sulfonic acid (4 suppliers)

IUPAC Name: 5-amino-2-(4-aminophenoxy)benzenesulfonic acid | CAS Registry Number: 6411-63-8
Synonyms: SCHEMBL2120389, ZINC118084768

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.298 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QRIVRJBZKGQYKV-UHFFFAOYSA-N

6411-63-8

4,4'-DIAMINODIPHENYLSULPHONE, 98% (1 supplier)

1980-08-8

4,4'-Diaminooctafluorobiphenyl (17 suppliers)

IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 1038-66-0
Synonyms: Octafluorobenzidine, 4,4'-Diaminoctafluorobiphenyl, 4,4'-Diaminooctafluorodiphenyl, NCIOpen2_009601, 196592_ALDRICH, Octafluoro-4,4'-biphenylenediamine, NSC88339, EINECS 213-861-4, NSC 88339, Benzidine, 2,2',3,3',5,5',6,6'-octafluoro-, 2,2',3,3',5,5',6,6'-Octafluorobenzidine, AI3-52506, [1,1'-Biphenyl]-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-, 4,4'-Biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro-, Benzidine, 2,2',3,3',5,5',6,6'-octafluoro- (8CI), (1,1'-Biphenyl)-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-

Molecular Formula:	C₁₂H₄F₈N₂	Molecular Weight:	328.160786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FWOLORXQTIGHFX-UHFFFAOYSA-N

1038-66-0

4,4'-Diaminostilbene (10 suppliers)

IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline | CAS Registry Number: 621-96-5
Synonyms: (E)-4-(4-Aminostyryl)benzenamine, 4,4'-Stilbenediamine, 7314-06-9, 4-[(E)-2-(4-aminophenyl)ethenyl]aniline, 4,4'-ethene-1,2-diyldianiline, STK360620, 4,4'-(E)-ethene-1,2-diyldianiline, 54760-75-7, 4:4'-Diaminostilbene, 4,4'-Vinylenedianiline, 4,4'-Diaminostilbene dihydrochloride, MLS003171543, CCRIS 5146, 4,4'-(1,2-Ethenediyl)bisbenzenamine, AG-G-88821, NSC 403525, Benzenamine, 4,4'-(1,2-ethenediyl)bis-, NSC403525, AC1NR4TT, SureCN65443

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOGDFDWINXIWHI-OWOJBTEDSA-N

621-96-5

4,4'-Diaminostilbene Dihydrochloride (17 suppliers)

IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline | CAS Registry Number: 54760-75-7
Synonyms: 4,4'-Diaminostilbene, trans-4,4'-Stilbenediamine, 4,4'-Diamino-trans-stilbene, OWH-AUF02023, 4,4'-Stilbenediamine, (E)-, CHEBI:235258, MolPort-000-928-001, 4,4'-(E)-ethene-1,2-diyldianiline, NSC403525, STK360620, ZINC00404346, CID5284646, 4-[(E)-2-(4-aminophenyl)vinyl]aniline, (E)-4,4'-(1,2-Ethenediyl)bisbenzenamine, Benzenamine, 4,4'-(1,2-ethenediyl)bis-, Benzenamine, 4,4'-(1,2-ethenediyl)bis-, (E)-, 7314-06-9

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOGDFDWINXIWHI-OWOJBTEDSA-N

54760-75-7

4,4'-DIAMINOSTILBENE-2,2'-DISULPHONIC ACID (1 supplier)

4,4'-Diaminostilbene-2,2'-disulphonic acid(amsonic acid) (5 suppliers)

1981-11-8

4,4'-Dianilino-1,1'-Binaphthyl-5,5'-Disulfonic Acid Dipotassium Salt (12 suppliers)

IUPAC Name: dipotassium;8-anilino-5-(4-anilino-5-sulfonatonaphthalen-1-yl)naphthalene-1-sulfonate | CAS Registry Number: 65664-81-5
Synonyms: Bis-ans, 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt, DIPOTASSIUM 8-(PHENYLAMINO)-5-[4-(PHENYLAMINO)-5-SULFONATONAPHTHALEN-1-YL]NAPHTHALENE-1-SULFONATE, 63741-13-9, BIS-ANS POTASSIUM SALT, D4162_SIGMA, BIS-ANS DIPOTASSIUM SALT, CTK8F5474, AC-6019, AG-G-37248, MB00210, bis-(5,5')-8-ANILINO-1-NAPHTHALENE SULFONIC ACID, BIS-(5,5')-8-ANILINO-1-NAPHTHALENE SULFONIC ACID POTASSIUM SALT, 4,4'-Bis(1-anilinonaphthalene-8-sulfonicacid); 8-Anilino-1-naphthalenesulfonic acid dimer; bis-ANS, dipotassium ion 8-(phenylamino)-5-[4-(phenylamino)-5-sulfonatonaphthalen-1-yl]naphthalene-1-sulfonate

Molecular Formula:	C₃₂H₂₂K₂N₂O₆S₂	Molecular Weight:	672.853480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWLWTJHKQHRTNC-UHFFFAOYSA-L

65664-81-5

4,4'-DIANTIPYRYLMETHANE MONOHYDRATE, 97% (10 suppliers)

IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one;hydrate | CAS Registry Number: 71501-10-5
Synonyms: Trichachnine monohydrate, SBB057841, 4-[(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))methyl]-2,3-dimethyl-1-pheny l-3-pyrazolin-5-one, oxamethane, D27608_ALDRICH, SCHEMBL8664775, AKOS024370981, ST24042508, ST51007115, 4,4'-DIANTIPYRYLMETHANEMONOHYDRATE,97, 4,4 inverted exclamation marka-Methylenediantipyrine, I14-57324

Molecular Formula:	C₂₃H₂₆N₄O₃	Molecular Weight:	406.477540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSBQFBKEVMIGTJ-UHFFFAOYSA-N

71501-10-5

4,4'-DIAPO-LYCOPENEDIAL (1 supplier)

4,4'-DIAPONEUROSPORENE (2 suppliers)

IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaene | CAS Registry Number: 53872-50-7
Synonyms: 4,4'-Diaponeurosporene, (4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaene, AC1O5ZO5, CHEBI:62743, all-trans-4,4'-diaponeurosporene, 7,8-Dihydro-4,4'-diapocarotene, CPD-9911, LMPR01070132, C16145, 2,4,6,8,10,12,14,16,18,22-Tetracosadecaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-

Molecular Formula:	C₃₀H₄₂	Molecular Weight:	402.654480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPSYVUBUILNSRF-MQMKOTMBSA-N

53872-50-7

4,4'-DIAZENE-1,2-DIYLDIMORPHOLINE (0 suppliers)

IUPAC Name: calcium;N-cyclohexylsulfamate | CAS Registry Number: 201280-50-4
Synonyms: Cyclan, CALCIUM CYCLAMATE, Cyclamate calcium, Dietil, Cylan, Sucaryl calcium, calcium bis(cyclohexylsulfamate), Calcium bis(cyclohexylsulphamate), Cyclamate, calcium salt, Kalziumzyklamate [German], 139-06-0, Calcium cyclohexanesulfamate, Calcium cyclohexylsulphamate, Calcium cyclohexane sulphamate, CCRIS 186, HSDB 823, Calcium cyclohexylsulfamate (1:2), EINECS 205-349-4, AI3-52126, Cyclohexanesulfamic acid, calcium salt (2:1)

Molecular Formula:	C₁₂H₂₄CaN₂O₆S₂	Molecular Weight:	396.536760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UKLJMHXGZUJRTL-UHFFFAOYSA-L

201280-50-4

4,4'-Diazido-2,2'-bipyridine (1 supplier)

1297609-38-1

4,4'-DIAZIDOBIPHENYL (2 suppliers)

IUPAC Name: 7-cyclohexyloxepan-2-one | CAS Registry Number: 34680-84-7
Synonyms: 7-cyclohexyloxepan-2-one, NSC38991, AC1L5WNO, AC1Q6MHF, 7-cyclohexyl-2-oxepanone, SureCN1329704, CTK4H2841, AR-1H3411, NSC-38991, AG-J-31386, A824511

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAEADNDUWIXMBH-UHFFFAOYSA-N

34680-84-7

4,4'-DIAZIDODIPHENYL ETHANE (6 suppliers)

IUPAC Name: 1-azido-4-[2-(4-azidophenyl)ethyl]benzene | CAS Registry Number: 72695-23-9
Synonyms: 4,4'-Diazidodiphenyl ethane, BIPA120, ZINC15020121

Molecular Formula:	C₁₄H₁₂N₆	Molecular Weight:	264.285280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWOUTRFQXXRCIU-UHFFFAOYSA-N

72695-23-9

4,4'-DIAZIDODIPHENYL ETHER (5 suppliers)

IUPAC Name: 1-azido-4-(4-azidophenoxy)benzene | CAS Registry Number: 48180-65-0
Synonyms: 4,4'-Diazidodiphenyl ether, BIPA119, SCHEMBL13650681, 4,4'-DIAZIDODIPHENYLETHER, ZINC15020119, InChI=1/C12H8N6O/c13-17-15-9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)16-18-14/h1-8

Molecular Formula:	C₁₂H₈N₆O	Molecular Weight:	252.231520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVKCTCWYHGXELK-UHFFFAOYSA-N

48180-65-0

4,4'-DIAZIDOSTILBENE SULFONIC ACID (6 suppliers)

IUPAC Name: 5-azido-2-[(E)-2-(4-azido-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 15874-22-3
Synonyms: Dasdss, 4,4'-Diazidostilbene sulfonic acid, 2718-90-3 (di-hydrochloride salt), CID6057278, 4,4'-Diazidostilbene 2,2'-disodium sulfonate, 2,2'-(1,2-Ethenediyl)bis(5-azidobenzenesulfonic acid)

Molecular Formula:	C₁₄H₁₀N₆O₆S₂	Molecular Weight:	422.395800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XHPWRTXYJFNZAW-OWOJBTEDSA-N

15874-22-3

4,4'-Diazidostilbene-2,2'-disulfonic Acid disodium salt (13 suppliers)

IUPAC Name: 5-azido-2-[(E)-2-(4-azido-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 2718-90-3
Synonyms: Dasdss, 4,4'-Diazidostilbene sulfonic acid, 4,4'-Diazidostilbene 2,2'-disodium sulfonate, 2,2'-(1,2-Ethenediyl)bis(5-azidobenzenesulfonic acid), 15874-22-3

Molecular Formula:	C₁₄H₁₀N₆O₆S₂	Molecular Weight:	422.395800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XHPWRTXYJFNZAW-OWOJBTEDSA-N

2718-90-3

4,4'-DIBDE (13C12, 99%) 50 UG/ML IN NONANE (1 supplier)

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