4,4'-Bis[2-(p-aminophenyl)hexafluoroisopropyl]diphenyl ether,4,4'-Bis[2-[2-chloro-5-(o-methylphenylcarbamoyl)phenylazo]acetoacetylamino]-3,3'-dimethylbiphenyl Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9901 to 9950 of 197739 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200

PRODUCT NAME

CAS Registry Number

4,4'-Bis[2-(p-aminophenyl)hexafluoroisopropyl]diphenyl ether (2 suppliers)

IUPAC Name: 4-[2-[4-[4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline | CAS Registry Number: 131662-80-1
Synonyms: 4-[2-[4-[4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline, 4-[2-(4-{4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy}phenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline, AGN-PC-002OZ8, MolPort-001-772-864, PC2185, A827176, 4,4'-Bis[2-(4-aminophenyl)hexafluoroisopropyl]diphenyl ether, 4,4'-Bis[2-(4-aminophenyl)hexafluoroprop-2-yl]diphenyl ether, 4-[2-[4-[4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]aniline

Molecular Formula:	C₃₀H₂₀F₁₂N₂O	Molecular Weight:	652.473438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: OCXRHCKTXGBMEW-UHFFFAOYSA-N

131662-80-1

4,4'-Bis[2-[2-chloro-5-(o-methylphenylcarbamoyl)phenylazo]acetoacetylamino]-3,3'-dimethylbiphenyl (1 supplier)

IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(5-chloro-2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(5-chloro-2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 169798-08-7
Synonyms: CTK8H2166, 4,4'-(Acetoaceto-2'-methyl-5'-chloroanilid-2-yl-azo)-3,3'-dichlorodiphenyl

Molecular Formula:	C₃₄H₂₈Cl₄N₆O₄	Molecular Weight:	726.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VZNAGQLSVIVSNE-UHFFFAOYSA-N

169798-08-7

4,4'-Bis[2-[4-(2-phenylethenyl)phenyl]ethenyl]-2,2'-bipyridine (1 supplier)

1188337-32-7

4,4'-BIS[3-CARBOXY-5-OXO-1-(2,5-DISULFOPHENYL)-2-PYRAZOLIN-4-YL]TRIMETHINE OXONOLE TETRAPOTASSIUM SALT (7 suppliers)

101899-41-6

4,4'-Bis[3-Carboxy-5-Oxo-1-(4-Sulfophenyl)-2-Pyrazolin-4-Yl]Pentamethine Oxonole Dipotassium Salt (10 suppliers)

IUPAC Name: dipotassium 4-[(1E,3E,5Z)-5-[3-carboxy-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-3-oxo-2-(4-sulfonatophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 51858-17-4
Synonyms: EINECS 257-479-6, CID5490293, 1H-Pyrazole-3-carboxylic acid, 4-(5-(3-carboxy-1,5-dihydro-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)-1,3-pentadien-1-yl)-5-hydroxy-1-(4-sulfophenyl)-, potassium salt (1:2), 1H-Pyrazole-3-carboxylic acid, 4-(5-(3-carboxy-5-hydroxy-1-(4-sulfophenyl)-1H-pyrazol-4-yl)-2,4-pentadienylidene)-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, dipotassium salt, Dipotassium dihydrogen 4-(5-(3-carboxylato-5-hydroxy-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)penta-2,4-dienylidene)-4,5-dihydro-5-oxo-1-(4-sulphonatophenyl)-1H-pyrazole-3-carboxylate

Molecular Formula:	C₂₅H₁₆K₂N₄O₁₂S₂	Molecular Weight:	706.740740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: JCGBFZMAOUKSPX-SAJZWCDJSA-L

51858-17-4

4,4'-BIS[4,6-BIS(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINOSTILBENE-2,2'-DISULFONIC ACID (3 suppliers)

IUPAC Name: 5-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 88-38-0
Synonyms: Belotex PAD, EINECS 201-825-0, NSC 19731, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4,6-dianilino-s-triazin-2-yl)amino)-, 4,4'-Bis(4,6-bis(anilino)-1,3,5-triazin-2-yl)aminostilbene-2,2'-disulphonic acid, 2,2'-ethene-1,2-diylbis(5-{[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]amino}benzenesulfonicacid), Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4,6-bis(phenylamino)- 1,3,5-triazin-2-yl)amino)-, NSC19731, AC1NX9HO, AC1Q6X1S, AR-1D1705, NSC-19731, LS-31923, 2, 4,4'-bis[(4,6-dianilino-s-triazin-2-yl)amino]-, 5-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid, Benzenesulfonic acid,2'-(1,2-ethenediyl)bis[5-[[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]amino]-

Molecular Formula:	C₄₄H₃₆N₁₂O₆S₂	Molecular Weight:	892.963440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: HRHCYUBSBRXMIN-QURGRASLSA-N

88-38-0

4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl (16 suppliers)

IUPAC Name: 4-methyl-N-[4-[2-[4-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 119586-44-6
Synonyms: SureCN331753, AGN-PC-0016J3, CTK8G6633, KB-187866, 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline

Molecular Formula:	C₅₆H₄₈N₂	Molecular Weight:	748.993720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSQXTXTYKAEHQV-UHFFFAOYSA-N

119586-44-6

4,4'-Bis[4-(diphenylamino)styryl]biphenyl (7 suppliers)

IUPAC Name: N,N-diphenyl-4-[2-[4-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]aniline | CAS Registry Number: 523977-57-3
Synonyms: 4,4'-bis(4-diphenylaminostyryl)biphenyl, SureCN62451, 4,4'-bis(4-diphenylaminostyryl) biphenyl, 60357-EP2289877A1, 60357-EP2292601A1, 60357-EP2292602A1, 60357-EP2292603A1, 60357-EP2292618A1, 60357-EP2293650A1, 60357-EP2298737A1, 60357-EP2298739A1, 60357-EP2298740A1, 60357-EP2298771A2, 60357-EP2301920A1, 60357-EP2308843A1, 104746-EP2298741A1, 4,4'-BIS[4-(DIPHENYLAMINO)STYRYL]BIPHENYL

Molecular Formula:	C₅₂H₄₀N₂	Molecular Weight:	692.887400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPJRZWDWVBNDIW-UHFFFAOYSA-N

523977-57-3

4,4'-Bis[4-[3-acetylamino-4-[4,8-di(sodiosulfo)-2-naphtylazo]anilino]-6-(3-carboxylatopyridinio)-1,3,5-triazin-2-ylamino]-2,2'-stilbenedisulfonic acid 2,2'-disodium salt (1 supplier)

Synonyms: 4,4'-Bis[4-[3-acetylamino-4-[4,8-di(sodiosulfo)-2-naphthylazo]anilino]-6-(3-carboxylatopyridinio)-1,3,5-triazin-2-ylamino]-2,2'-stilbenedisulfonic acid 2,2'-disodium salt

Molecular Formula:	C₆₈H₄₆N₁₈Na₆O₂₄S₆+₂	Molecular Weight:	1829.517 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	34

InChIKey: YNHMNJARVNUVEK-UHFFFAOYSA-J

101948-59-8

4,4'-bis[5'-(hexylthio)[2,2'-bithiophen]-5-yl]-2,2'-Bipyridine (6 suppliers)

IUPAC Name: 4-[5-(5-hexylsulfanylthiophen-2-yl)thiophen-2-yl]-2-[4-[5-(5-hexylsulfanylthiophen-2-yl)thiophen-2-yl]pyridin-2-yl]pyridine | CAS Registry Number: 1190631-38-9
Synonyms: 4,4'-Bis(5'-(hexylthio)-[2,2'-bithiophen]-5-yl)-2,2'-bipyridine, SureCN433789, AKOS016011868, AK123453, KB-239358

Molecular Formula:	C₃₈H₄₀N₂S₆	Molecular Weight:	717.127600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PVFSVOCKWIYZNG-UHFFFAOYSA-N

1190631-38-9

4,4'-Bis[9-(acryloyloxy)nonyloxy]azobenzene (1 supplier)

IUPAC Name: 9-[4-[[4-(9-prop-2-enoyloxynonoxy)phenyl]diazenyl]phenoxy]nonyl prop-2-enoate | CAS Registry Number: 864711-37-5
Synonyms: SCHEMBL18470123, SCHEMBL25338886, 2-Propenoic acid, 1,1\'-[(1E)-1,2-diazenediylbis(4,1-phenyleneoxy-9,1-nonanediyl)] ester

Molecular Formula:	C₃₆H₅₀N₂O₆	Molecular Weight:	606.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XINPFORGZSLODQ-UHFFFAOYSA-N

864711-37-5

4,4'-Bis[acetoaceto(2-methoxy-5-chloroanilid)-2-ylazo]-3,3'-dichlorobiphenyl (2 suppliers)

IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(5-chloro-2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(5-chloro-2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 76233-80-2
Synonyms: C.I.21109

Molecular Formula:	C₃₄H₂₈Cl₄N₆O₆	Molecular Weight:	758.434 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SBIOUQONJUWFPL-UHFFFAOYSA-N

76233-80-2

4,4'-BIS[BIS(2,3,4,5,6-PENTACHLOROPHENYL)METHYL]-2,2',3,3',5,5',6,6'-OCTACHLORO-1,1'-BIPHENYL (1 supplier)

33399-69-8

4,4'-BIS[DI(3,5-XYLYL)AMINO]-4''-PHENYLTRIPHENYLAMINE (10 suppliers)

IUPAC Name: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine | CAS Registry Number: 249609-49-2
Synonyms: SureCN2329382, B2269, 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine, N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine

Molecular Formula:	C₅₆H₅₃N₃	Molecular Weight:	768.040120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPHQVAAGYDLYOC-UHFFFAOYSA-N

249609-49-2

4,4'-BIS[N-(1-NAPHTHYL)-N-PHENYLAMINO]-4''-PHENYLTRIPHENYLAMINE (3 suppliers)

4,4'-BIS[N-(1-NAPHTHYL)-N-PHENYLAMINO]-4'-PHENYLTRIPHENYLAMINE (8 suppliers)

IUPAC Name: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine | CAS Registry Number: 1073183-32-0
Synonyms: SureCN3419760, B2305, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine, N-(4-Biphenylyl)-N,N-bis[4-[N-(1-naphthyl)-N-phenylamino]phenyl]amine

Molecular Formula:	C₅₆H₄₁N₃	Molecular Weight:	755.944840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCKGGBIOVDMNCP-UHFFFAOYSA-N

1073183-32-0

4,4'-BIS[N-[9-(2-NAPHTHYL)CARBAZOL-3-YL]-N-PHENYLAMINO]-1,1'-BIPHENYL (4 suppliers)

IUPAC Name: 9-naphthalen-2-yl-N-[4-[4-(N-(9-naphthalen-2-ylcarbazol-3-yl)anilino)phenyl]phenyl]-N-phenylcarbazol-3-amine | CAS Registry Number: 934545-87-6
Synonyms: AKOS027328226, N4,N4'-Bis(9-(naphthalen-2-yl)-9H-carbazol-3-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine

Molecular Formula:	C₆₈H₄₆N₄	Molecular Weight:	919.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXLIWHKGBPHVEH-UHFFFAOYSA-N

934545-87-6

4,4'-Bis[N-Phenyl-N-(9-Phenylcarbazol-3-Yl)amino]-1,1'-Biphenyl (15 suppliers)

IUPAC Name: N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine | CAS Registry Number: 887402-92-8
Synonyms: N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine, SureCN134336, CTK5G1329, ANW-65393, AKOS016005157, AG-H-58874, AK102793, KB-57374, 4,4'-BIS[N-PHENYL-N-(9-PHENYLCARBAZOL-3-YL)AMINO]-1,1'-BIPHENYL, N4,N4'-dipheny-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4'-diaMine

Molecular Formula:	C₆₀H₄₂N₄	Molecular Weight:	819.002280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MESMXXUBQDBBSR-UHFFFAOYSA-N

887402-92-8

4,4'-BISBENZHYDRAZIDE (11 suppliers)

IUPAC Name: 4-[4-(hydrazinecarbonyl)phenyl]benzohydrazide | CAS Registry Number: 4073-75-0
Synonyms: 4,4'-Bisbenzhydrazide, 4-[4-(hydrazinecarbonyl)phenyl]benzohydrazide, 4,4'-Biphenyldicarbohydrazide, SCHEMBL752600, biphenyl-4,4'-dicarbohydrazide, AGHAJPFARLTGQD-UHFFFAOYSA-N, MolPort-015-163-239, ZINC2566102, STL435678, AKOS022022570, ACM4073750, MCULE-4455370816, OR031813, OR176915, 1-(4-???phenyl)benzene-4-carbohydrazide, ST4150024, C-57612, A4541/0194390

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.292 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AGHAJPFARLTGQD-UHFFFAOYSA-N

4073-75-0

4,4'-BISCHLOROMETHYL BIPHENYL (1 supplier)

4,4'-BISHYDRAZINODIPHENYLMETHANE DIHYDROCHLORIDE (1 supplier)

4,4'-BISHYDROXYPHENYLSULFONESULFONATE(NA,K,CA)+POLYMER WITH FORMALDEHYDE (2 suppliers)

88296-83-7

4,4'-Bitolyl (15 suppliers)

IUPAC Name: 3,4-dimethylbenzenesulfonyl chloride | CAS Registry Number: 2905-30-8
Synonyms: 3,4-dimethylbenzenesulfonyl chloride, 3,4-Dimethyl-benzenesulfonyl chloride, SBB018063, AG-E-94319, (3,4-dimethylphenyl)chlorosulfone, AC1MVVSY, AC1Q2LT7, KSC562M4T, CTK4G2649, MolPort-000-869-416, ACT03028, ALBB-000983, ANW-47086, BBL013798, STK397400, 3,4-dimethyl benzenesulfonyl chloride, AKOS000200609, MCULE-9933273538, AK-48113, BR-48113

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.673860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNMQPRPJIWTNAX-UHFFFAOYSA-N

2905-30-8

4,4'-but-2-yne-1,4-diyldimorpholine (2 suppliers)

IUPAC Name: 4-(4-morpholin-4-ylbut-2-ynyl)morpholine | CAS Registry Number: 13025-26-8
Synonyms: 4-(4-morpholin-4-ylbut-2-ynyl)morpholine, NSC25537, AC1L5JR5, AC1Q28CK, SureCN6929250, CTK4B6605, AR-1F7795, NSC-25537, AG-J-31111, 4-[4-(4-morpholinyl)but-2-ynyl]morpholine, Morpholine,4,4'-(2-butyne-1,4-diyl)bis-, A809192, Morpholine,4,4'-(2-butynylene)di- (6CI,7CI,8CI); NSC 25537

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWKMQTOXAPNDKR-UHFFFAOYSA-N

13025-26-8

4,4'-BUTA-1,3-DIYNE-1,4-DIYLBIS(1,2,5-TRIMETHYLPIPERIDIN-4-OL) DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: naphthalen-1-yl 2-propylpentanoate | CAS Registry Number: 22632-66-2
Synonyms: 2-Propylvaleric acid 1-naphthyl ester, 1-Naphthyl 2-propylvalerate, naphthalen-1-yl 2-propylpentanoate, BRN 1975095, Valeric acid, 2-propyl-, 1-naphthyl ester, Pentanoic acid, 2-propyl-, 1-naphthyl ester, AC1L4QCF, AC1Q628N, CTK4E9860, AR-1K5906, AG-J-95987, LS-161172, Pentanoic acid,2-propyl-, 1-naphthalenyl ester, Valericacid, 2-propyl-, 1-naphthyl ester (8CI); 1-Naphthol, 2-propylvalerate (8CI)

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFRBTRXJMUBEAK-UHFFFAOYSA-N

22632-66-2

4,4'-butane-1,1-diylbis(2-tert-butyl-5-methylphenol) (0 suppliers)

IUPAC Name: 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol | CAS Registry Number: 99346-89-1
Synonyms: Santowhite, SANTOWHITE POWDER, 85-60-9, Sumilit bbm, Sumilizer BBM, Anullex PBA 15, 4,4'-Butylidenebis(6-tert-butyl-m-cresol), Yoshinox BB, Sumilizer BBM-S, SWP (antioxidant), Noclizer NS 30, Annulex PBA 15, Antage W300, NSC67485, 4,4'-Butylidenebis(3-methyl-6-tert-butylphenol), SWP (VAN), CCRIS 4916, HSDB 5250, 4,4'-Butylidenebis(6-tert-butyl-3-methylphenol), 4,4'-Butylidenebis(6-tert-butyl-3-methylphenyl)

Molecular Formula:	C₂₆H₃₈O₂	Molecular Weight:	382.578720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFANXOISJYKQRP-UHFFFAOYSA-N

99346-89-1

4,4'-butane-1,4-diylbis(2-methoxyphenol) (1 supplier)

IUPAC Name: 4-[4-(4-hydroxy-3-methoxyphenyl)butyl]-2-methoxyphenol | CAS Registry Number: 119189-41-2
Synonyms: Phenol,4,4'-(1,4-butanediyl)bis[2-methoxy-, 4-(4-(4-Hydroxy-3-methoxyphenyl)butyl)-2-methoxyphenol, 4-[4-(4-hydroxy-3-methoxyphenyl)butyl]-2-methoxyphenol, ACMC-20cdpa, AC1Q7AEB, AC1L4P0L, SureCN9281549, CTK4B1117, AR-1F7798, AG-J-96046

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHOVECKMADUXEW-UHFFFAOYSA-N

119189-41-2

4,4'-BUTANE-1,4-DIYLBIS(4-METHYLMORPHOLIN-4-IUM) DIBROMIDE (1 supplier)

IUPAC Name: 4-methyl-4-[4-(4-methylmorpholin-4-ium-4-yl)butyl]morpholin-4-ium;dibromide | CAS Registry Number: 6573-71-3
Synonyms: Morpholinium, 4,4'-tetramethylenebis(4-methyl-, dibromide, 4,4'-butane-1,4-diylbis(4-methylmorpholin-4-ium) dibromide, 4,4'-Tetramethylenebis(4-methylmorpholinium bromide), AC1L3IO4, AC1Q1R6Q, SureCN10860878, CTK8D5209, AR-1F7799, LS-93674, 4-methyl-4-[4-(4-methylmorpholin-4-ium-4-yl)butyl]morpholin-4-ium dibromide

Molecular Formula:	C₁₄H₃₀Br₂N₂O₂	Molecular Weight:	418.208200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMPXZRNMBZPVIN-UHFFFAOYSA-L

6573-71-3

4,4'-Butanediyldioxydibenzoic Acid (4 suppliers)

IUPAC Name: 4-[4-(4-carboxyphenoxy)butoxy]benzoic acid | CAS Registry Number: 3749-77-7
Synonyms: 4,4'-BUTANEDIYLDIOXYDIBENZOIC ACID, SCHEMBL1952122, CHEMBL2380551, CTK1B5613, CB-680, 4-[4-(4-carboxyphenoxy)butoxy]benzoic acid, Benzoic acid, 4,4'-[1,4-butanediylbis(oxy)]bis-

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEKYHZQEIOTJOK-UHFFFAOYSA-N

3749-77-7

4,4'-Butylidenebis(6-Tert-Butyl-3-Methylphenol) (17 suppliers)

IUPAC Name: 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol | CAS Registry Number: 85-60-9
Synonyms: Santowhite, Sumilit bbm, Sumilizer BBM, Yoshinox BB, Sumilizer BBM-S, Anullex PBA 15, SWP (antioxidant), Noclizer NS 30, SWP, antioxidant, Annulex PBA 15, SANTOWHITE POWDER, Antage W300, SWP (VAN), CCRIS 4916, NCIStruc1_001564, NCIStruc2_001580, HSDB 5250, NSC67485, EINECS 201-618-5, CID6815

Molecular Formula:	C₂₆H₃₈O₂	Molecular Weight:	382.578720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFANXOISJYKQRP-UHFFFAOYSA-N

85-60-9

4,4'-BUTYLIDENEBIS[2,6-XYLENOL] (3 suppliers)

IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)butyl]-2,6-dimethylphenol | CAS Registry Number: 82209-87-8
Synonyms: 4,4'-Butylidenebis(2,6-xylenol), EINECS 279-921-7

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZTRTASDMYYCMP-UHFFFAOYSA-N

82209-87-8

4,4'-carbonimidoylbis(n,n-diethylaniline) Hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline;hydrochloride | CAS Registry Number: 104782-59-4
Synonyms: Ethylauramine, Ethyl auramine, Basic Yellow 37, Calcozine Yellow FW, Ethylauramine chloride, Ethylauramine hydrochloride, C.I. Basic Yellow 37, C.I. Basic Yellow 37, monohydrochloride, 4,4'-Carbonimidoylbis(N,N-diethylaniline) monohydrochloride, C.I. 41001, 4,4'-Bis(diethylamino)benzophenone imine hydrochloride, 4,4'-Bis(diethylamino)benzophenoneimine hydrochloride, Benzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, monohydrochloride, Benzenamine, 4,4'-carbonimidoylbis[N,N-diethyl-, monohydrochloride, AGN-PC-0JLSSW, AC1L2ZX0, AC1Q38I4, SCHEMBL11661619, NSC33461, EINECS 228-770-5

Molecular Formula:	C₂₁H₃₀ClN₃	Molecular Weight:	359.936000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQVYCDPEZPBOMT-UHFFFAOYSA-N

104782-59-4

4,4'-CARBONIMIDOYLBIS[N,N-DIETHYLANILINE] (5 suppliers)

IUPAC Name: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline | CAS Registry Number: 42450-16-8
Synonyms: C.I. Basic Yellow 37, CID80680, EINECS 255-829-2, 4,4'-Carbonimidoylbis(N,N-diethylaniline)

Molecular Formula:	C₂₁H₂₉N₃	Molecular Weight:	323.475060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPKYMNAXAKNZCR-UHFFFAOYSA-N

42450-16-8

4,4'-CARBONIMIDOYLBIS[N,N-DIETHYLANILINE] ACETATE (5 suppliers)

IUPAC Name: acetic acid;4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline | CAS Registry Number: 84282-03-1
Synonyms: CTK5F2130, EINECS 282-649-1, AG-H-36708, 4,4'-Carbonimidoylbis(N,N-diethylaniline) acetate, 4,4-Carbonimidoylbis(N,N-diethylaniline) acetate, 4,4A'A inverted exclamation markA'A -carbonimidoylbis[N,N-diethylaniline] acetate

Molecular Formula:	C₂₃H₃₃N₃O₂	Molecular Weight:	383.527020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXMJDYCIJYZKQH-UHFFFAOYSA-N

84282-03-1

4,4'-CARBONIMIDOYLBIS[N,N-DIETHYLANILINE] NITRATE (3 suppliers)

IUPAC Name: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline; nitric acid | CAS Registry Number: 43130-12-7
Synonyms: Ethyl auramine nitrate, Nitrate salt of ethyl auramine, EINECS 256-110-6, CID3036958, LS-28157, 4,4'-Carbonimidoylbis(N,N-diethylaniline) nitrate, 4,4'-Carbonimidoylbis(N,N-diethylbenzenamine) mononitrate, Benzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, mononitrate

Molecular Formula:	C₂₁H₃₀N₄O₃	Molecular Weight:	386.487900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNBXUYFVFDUMAU-UHFFFAOYSA-N

43130-12-7

4,4'-CARBONIMIDOYLBIS[N,N-DIMETHYLANILINE] ACETATE (4 suppliers)

IUPAC Name: acetic acid;4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline | CAS Registry Number: 5089-20-3
Synonyms: 4,4'-Carbonimidoylbis(N,N-dimethylaniline) acetate, 4,4'-carbonimidoylbis[N,N-dimethylaniline] acetate, EINECS 225-801-4, AC1O553P, CTK1H3940, AG-F-71519, acetic acid; 4-(4-dimethylaminobenzenecarboximidoyl)-N,N-dimethyl-aniline, acetic acid; 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline

Molecular Formula:	C₁₉H₂₅N₃O₂	Molecular Weight:	327.420700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUBRQGNYFJWZCB-UHFFFAOYSA-N

5089-20-3

4,4'-CARBONIMIDOYLBIS[N,N-DIMETHYLANILINE] NITRATE (4 suppliers)

IUPAC Name: (2S,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 84255-15-2
Synonyms: (2s,5r,6r)-6-{[amino(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid- 4-(dipropylsulfamoyl)benzoic acid(1:1), Prototapen, AC1Q5QWK, AC1L32LB, CTK8E0290, KST-1A8518, AR-1A3576, (2S,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-(dipropylsulfamoyl)benzoic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, mixt. with 4-((dipropylamino)sulfonyl)benzoic acid

Molecular Formula:	C₂₉H₃₈N₄O₈S₂	Molecular Weight:	634.764020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HIPBWZZGQFEBCC-GJUCOGTPSA-N

84255-15-2

4,4'-CARBONIMIDOYLBIS[N,N-DIMETHYLANILINIUM] SULFATE (5 suppliers)

IUPAC Name: [4-[4-(dimethylazaniumyl)benzenecarboximidoyl]phenyl]-dimethylazanium;sulfate | CAS Registry Number: 84255-16-3
Synonyms: AG-H-36570, CTK5F2100, EINECS 282-562-9, 4,4'-Carbonimidoylbis(N,N-dimethylbenzenamine sulphate, 4,4-Carbonimidoylbis(N,N-dimethylbenzenamine sulphate, 4,4A'A inverted exclamation markA'A -carbonimidoylbis[N,N-dimethylanilinium] sulphate

Molecular Formula:	C₁₇H₂₃N₃O₄S	Molecular Weight:	365.447220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KVMLDUSKLVVPCO-UHFFFAOYSA-N

84255-16-3

4,4'-Carbonylbis(isobenzofuran-1,3-dione) (1 supplier)

IUPAC Name: 4-(1,3-dioxo-2-benzofuran-4-carbonyl)-2-benzofuran-1,3-dione | CAS Registry Number: 13972-93-5
Synonyms: carbonyldiphthalic anhydride, SCHEMBL1000050, 4,4'-Carbonylbis(1,3-isobenzofurandione), CS-0110548

Molecular Formula:	C₁₇H₆O₇	Molecular Weight:	322.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DLCQVSZPARLPHV-UHFFFAOYSA-N

13972-93-5

4,4'-carbonylbis(phthalic anhydride) (0 suppliers)

IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione | CAS Registry Number: 86442-22-0
Synonyms: 2421-28-5, 3,3',4,4'-Benzophenonetetracarboxylic dianhydride, Benzophenonetetracarboxylic acid dianhydride, Benzophenonetetracarboxylic dianhydride, 4,4'-Carbonylbis(phthalic anhydride), 1,3-Isobenzofurandione, 5,5'-carbonylbis-, 4,4'-Carbonyldiphthalic anhydride, 4,4'-Diphthalic anhydride ketone, Benzophenonetetracarboxylic anhydride, Phthalic anhydride, 4,4'-carbonyldi-, UNII-Y61GVA8097, Benzophenonetetracarboxylic acid anhydride, 5,5'-CARBONYLBIS(ISOBENZOFURAN-1,3-DIONE), NSC 78480, 3,3',4,4'-Tetracarboxybenzophenone dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic acid dianhydride, 5,5'-carbonylbis(2-benzofuran-1,3-dione), Y61GVA8097, SBB058597, AK175278

Molecular Formula:	C₁₇H₆O₇	Molecular Weight:	322.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VQVIHDPBMFABCQ-UHFFFAOYSA-N

86442-22-0

4,4'-Chloro diphenyl disulfide (0 suppliers)

4,4'-CYCLOHEXA-1,3-DIENE-1,4-DIYLDIMORPHOLINE (1 supplier)

IUPAC Name: 3-[3-(azepan-1-yl)propoxy]-1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridine;hydrochloride | CAS Registry Number: 38357-93-6
Synonyms: ITF 1016, 3-[3-(azepan-1-yl)propoxy]-1-[3-(trifluoromethyl)phenyl]-1h-pyrazolo[3,4-b]pyridine hydrochloride(1:1), 1H-Pyrazolo(3,4-b)pyridine, 3-(3-(hexahydro-1H-azepin-1-yl)propoxy)-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-, monohydrochloride, 3-[3-(azepan-1-yl)propoxy]-1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridine hydrochloride, AC1Q3C7L, AC1L52A3, CTK4H9822, AR-1F0976, AG-K-25736, LS-129151, A827531, 3-[3-(1-azepanyl)propoxy]-1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridine hydrochloride, 3-[3-(azepan-1-yl)propoxy]-1-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[3,4-b]pyridine hydrochloride (1:1)

Molecular Formula:	C₂₂H₂₆ClF₃N₄O	Molecular Weight:	454.916250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GGMFMONFSMAPIB-UHFFFAOYSA-N

38357-93-6

4,4'-CYCLOHEXANE-1,1-DIYLBIS(2-METHOXYANILINE) (2 suppliers)

IUPAC Name: 4-bromo-N-methyl-N-(9H-xanthen-9-yl)benzenesulfonamide | CAS Registry Number: 6326-04-1
Synonyms: 4-bromo-n-methyl-n-(9h-xanthen-9-yl)benzenesulfonamide, NSC31169, AC1L5PAI, AC1Q2671, AR-1G1315, NSC-31169

Molecular Formula:	C₂₀H₁₆BrNO₃S	Molecular Weight:	430.314940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZHJDPNUCJALPV-UHFFFAOYSA-N

6326-04-1

4,4'-CYCLOHEXANE-1,1-DIYLBIS(2-METHYLANILINE) (2 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)ethyl acetate | CAS Registry Number: 6794-04-3
Synonyms: 2-[2-(benzyloxy)ethoxy]ethyl acetate, NSC151210, AC1L6BO9, AC1Q68FJ, CTK5C6983, AR-1D6595, 2-(2-phenylmethoxyethoxy)ethyl acetate, AG-J-41696, NSC-151210

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAIAWYSTWUKJRS-UHFFFAOYSA-N

6794-04-3

4,4'-CYCLOHEXYLIDENDIANILIN (S.BASE) (4 suppliers)

3882-99-3

4,4'-Cyclohexylidene dionline (16 suppliers)

IUPAC Name: 4-[4-(4-aminophenyl)cyclohexyl]aniline | CAS Registry Number: 3282-99-3
Synonyms: 4,4'-Cyclohexylidenedianiline, EINECS 221-926-3

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJCVCYUEICJZBD-UHFFFAOYSA-N

3282-99-3

4,4'-CYCLOHEXYLIDENEBIS(3-METHYLPHENOL) (4 suppliers)

IUPAC Name: 4-[1-(4-hydroxy-2-methylphenyl)cyclohexyl]-3-methylphenol | CAS Registry Number: 88187-83-1
Synonyms: SureCN2163898, CTK5F9475, AG-H-55432, Phenol,4,4'-cyclohexylidenebis[3-methyl-, 4,4A'A inverted exclamation markA'A -CYCLOHEXYLIDENEBIS(3-METHYLPHENOL)

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTRZACCZTFTAIA-UHFFFAOYSA-N

88187-83-1

4,4'-Cyclohexylidenebis[N,N-Bis(4-Methylphenyl)aniline] (16 suppliers)

IUPAC Name: 4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 58473-78-2
Synonyms: EINECS 261-274-7, CID94071, 4,4'-Cyclohexylidenebis(N,N-bis(p-tolyl)aniline), Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-, 148044-18-2

Molecular Formula:	C₄₆H₄₆N₂	Molecular Weight:	626.870840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N

58473-78-2

4,4'-CYCLOHEXYLIDENEBISN-(4-METHYLPHENYL)-ANILINE (5 suppliers)

IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methylanilino)phenyl]cyclohexyl]phenyl]aniline | CAS Registry Number: 64819-53-0
Synonyms: 4,4'-cyclohexylidenebisN-(4-methylphenyl)-Benzenamine, SCHEMBL2046010, ZINC22013754, AKOS027380789, 1,1-Bis[4-(4-methylphenylamino)phenyl]cyclohexane

Molecular Formula:	C₃₂H₃₄N₂	Molecular Weight:	446.638 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSAIEWNSTRFQGW-UHFFFAOYSA-N

64819-53-0

4,4'-Cyclohexylidenebisphenol Bischloroformate (6 suppliers)

IUPAC Name: [4-[1-(4-carbonochloridoyloxyphenyl)cyclohexyl]phenyl] carbonochloridate | CAS Registry Number: 91174-67-3
Synonyms: Bisphenol Z bis(chloroformate), AC1NMBQZ, 530700_ALDRICH, AKOS015913396, 4,4'-Cyclohexylidenebisphenol bischloroformate, I14-46120, [4-[1-(4-carbonochloridoyloxyphenyl)cyclohexyl]phenyl] carbonochloridate, 4,4 inverted exclamation marka-Cyclohexylidenebisphenol bischloroformate

Molecular Formula:	C₂₀H₁₈Cl₂O₄	Molecular Weight:	393.260520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBBVUMYPDFKNDK-UHFFFAOYSA-N

91174-67-3

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