4,4'-Azanediylbis(N-(pyridin-2-yl)benzenesulfonamide),4,4'-Azo-Bis-(4-Cyano Pentanol) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9251 to 9300 of 199034 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'-Azanediylbis(N-(pyridin-2-yl)benzenesulfonamide) (1 supplier)

2033064-46-7

4,4'-Azo-Bis-(4-Cyano Pentanol) (14 suppliers)

IUPAC Name: 2-(2-cyano-5-hydroxypentan-2-yl)diazenyl-5-hydroxy-2-methylpentanenitrile | CAS Registry Number: 4693-47-4
Synonyms: 4,4'-Azobis(4-cyano-1-pentanol), ST000246

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.312800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWTIJBANDVIHPX-UHFFFAOYSA-N

4693-47-4

4,4'-AZO-DIPYRIDINE (9 suppliers)

IUPAC Name: dipyridin-4-yldiazene | CAS Registry Number: 2632-99-7
Synonyms: 4,4'-(e)-diazene-1,2-diyldipyridine, Azobis(4-pyridine), ZINC04773462, dipyridin-4-yldiazene, SureCN106526, SureCN139295, AC1L61BQ, STOCK2S-96954, CTK4F7670, CTK7D1432, MolPort-002-353-379, STL333949, AKOS002709879, AKOS006280501, AG-E-82637, AG-J-11473, MCULE-2729465394, Pyridine,4,4'-(1,2-diazenediyl)bis-, 4,4 inverted exclamation marka-Azopyridine, Pyridine,4,4'-azobis- (9CI);Pyridine, 4,4'-azodi- (6CI,7CI,8CI);4,4'-Azobispyridine;4,4'-Azodipyridine;4,4'-Azopyridine;Azobis(4-pyridine);

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUPMSLUFFIXCDA-UHFFFAOYSA-N

2632-99-7

4,4'-AZOBIPHENYL (3 suppliers)

IUPAC Name: bis(4-phenylphenyl)diazene | CAS Registry Number: 5326-53-4
Synonyms: 4,4''-Azobiphenyl, Diazene, bis((1,1'-biphenyl)-4-yl)-, Diazene, bis([1,1'-biphenyl]-4-yl)-, (E)-, 142757-76-4, NSC310, ACMC-20n1qw, bis(4-phenylphenyl)diazene, AC1L3SS0, AC1Q4TG3, CTK0B5650, NSC 310, NSC-310, AR-1I3806, AI3-08893

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXXMEJSOPZIZAD-UHFFFAOYSA-N

5326-53-4

4,4'-Azobis(3-methyl-1-phenyl-2-pyrazolin-5-one) (2 suppliers)

IUPAC Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 13615-29-7
Synonyms: AGN-PC-0JSPY1, AC1LC77B, 2-Pyrazolin-5-one, 4,4'-azobis[3-methyl-1-phenyl-, VPRMWULSLZNZRG-QURGRASLSA-N, 2-Pyrazolin-5-one, 4,4'-azobis*3-methyl-1-phenyl-, 3H-Pyrazol-3-one, 4,4'-azobis[2,4-dihydro-5-methyl-2-phenyl-, 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-phenyl-4H-pyrazol-3-one

Molecular Formula:	C₂₀H₁₈N₆O₂	Molecular Weight:	374.395920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPRMWULSLZNZRG-UHFFFAOYSA-N

13615-29-7

4,4'-Azobis(4-cyanopentan-1-ol)bis(2-methylenebutanoate) (1 supplier)

IUPAC Name: [4-cyano-4-[[2-cyano-5-(2-methylidenebutanoyloxy)pentan-2-yl]diazenyl]pentyl] 2-methylidenebutanoate | CAS Registry Number: 99633-69-9

Molecular Formula:	C₂₂H₃₂N₄O₄	Molecular Weight:	416.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NEBSBTWNYLXJET-UHFFFAOYSA-N

99633-69-9

4,4'-Azobis(4-cyanovaleric acid) (19 suppliers)

IUPAC Name: 4-cyano-4-(2-cyano-5-hydroxy-5-oxopentan-2-yl)diazenylpentanoic acid | CAS Registry Number: 2638-94-0
Synonyms: Azobis(cyanovaleric acid), 118168_ALDRICH, 4,4'-Azobis(4-cyanopentanoic acid), 11588_FLUKA, 11590_FLUKA, 4,4'-Azobis(4-cyanovaleric) acid, EINECS 220-135-0, 4,4'-Azobis[4-cyanopentanoic acid], NSC114466, 4,4'-Azobis-4-cyanovaleric acid, AIDS026868, NSC 114466, Valeric acid, 4,4'-azobis(4-cyano-, AIDS-026868, CID92938, 4,4'-Azobis[4-cyanovaleric acid], BRN 1729856, 4,4'-azobis-(4-cyanovaleric acid), Pentanoic acid, 4,4'-azobis(4-cyano-, 4,4'-Azo-bis(4-cyanopentanoic acid)

Molecular Formula:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VFXXTYGQYWRHJP-UHFFFAOYSA-N

2638-94-0

4,4'-Azobis(4-Cyanovaleric Acid) Sodium Salt (1 supplier)

4,4'-AZOBIS(BENZENESULFONIC ACID) (2 suppliers)

IUPAC Name: methyl 6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 33484-43-4
Synonyms: BRN 4445646, MZ-128, methyl 6-methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylate, 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 6-methyl-4-oxo-, methyl ester, 6-Methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxylic acid methyl ester, AC1Q5YWX, AC1L4X3Y, CTK4H0651, AR-1J5649, AG-J-12765, LS-134098, methyl 6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVYLIFDVULSIPS-UHFFFAOYSA-N

33484-43-4

4,4'-AZOBIS(PHENOL) (14 suppliers)

IUPAC Name: 4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2050-16-0
Synonyms: DIETHYL PIMELATE, 4,4'-Azobis(phenol), 4,4'-Dihydroxyazobenzene, Phenol, 4,4'-azobis-, Di-(4-hydroxy-phenyl)-diazene, CHEBI:285391, MolPort-001-836-296, MolPort-001-845-114, NSC402595, ZINC12428972, CID5385293, NSC 402595, ST012431, 4-[(E)-(4-hydroxyphenyl)diazenyl]phenol, AI3-08894

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJIUQBUUZNTUQK-UHFFFAOYSA-N

2050-16-0

4,4'-Azobis-4-cyanopentanoic acid (0 suppliers)

7894-56-3

4,4'-Azobis[2,4-dihydro-2,5-diphenyl-3H-pyrazol-3-one] (0 suppliers)

IUPAC Name: 4-[(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)diazenyl]-2,5-diphenyl-4H-pyrazol-3-one | CAS Registry Number: 56666-59-2
Synonyms: AC1LBGOC, 3H-Pyrazol-3-one, 4,4'-azobis[2,4-dihydro-2,5-diphenyl-, CTK7H5169, ZPSIKPBUVMKQAF-QNEJGDQOSA-N, 3H-Pyrazol-3-one, 4,4'-azobis*2,4-dihydro-2,5-diphenyl-, 4,4'-(e)-diazene-1,2-diylbis(2,5-diphenyl-2,4-dihydro-3h-pyrazol-3-one), 4-[(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)diazenyl]-2,5-diphenyl-4H-pyrazol-3-one

Molecular Formula:	C₃₀H₂₂N₆O₂	Molecular Weight:	498.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPSIKPBUVMKQAF-UHFFFAOYSA-N

56666-59-2

4,4'-Azobis[3-phenylisoxazol-5(4H)-one] (0 suppliers)

IUPAC Name: 4-[(5-oxo-3-phenyl-4H-1,2-oxazol-4-yl)diazenyl]-3-phenyl-4H-1,2-oxazol-5-one | CAS Registry Number: 56666-60-5
Synonyms: 4-[(5-oxo-3-phenyl-4H-1,2-oxazol-4-yl)diazenyl]-3-phenyl-4H-1,2-oxazol-5-one, AC1LBGAX, AGN-PC-0JT9JR, 5(4H)-Isoxazolone, 4,4'-azobis*3-phenyl-, CTK7H7509, LAWIJLUHENYFSZ-FMQUCBEESA-N, AG-J-90513, 4,4'-Azobis[3-phenylisoxazol-5 -one], 5(4H)-Isoxazolone, 4,4'-azobis[3-phenyl-, 4,4'-(e)-diazene-1,2-diylbis(3-phenyl-1,2-oxazol-5(4h)-one)

Molecular Formula:	C₁₈H₁₂N₄O₄	Molecular Weight:	348.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LAWIJLUHENYFSZ-UHFFFAOYSA-N

56666-60-5

4,4'-AZOBISBENZYL ALCOHOL DIACETATE (1 supplier)

IUPAC Name: [4-[[2-(acetyloxymethyl)phenyl]diazenyl]phenyl]methyl acetate | CAS Registry Number: 37797-31-2
Synonyms: CCRIS 2246, 4,4'-Azodibenzyl alcohol diacetate, 4,4'-Azobisbenzenemethanol diacetate, BRN 1826965, CID197177, LS-30631, 4,4'-Azobis(benzenemethanol), diacetate ester, Benzenemethanol, 4,4'-azobis-, diacetate (ester)

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWJNKQOPFKTOHO-UHFFFAOYSA-N

37797-31-2

4,4'-Azodianiline (12 suppliers)

IUPAC Name: 4-(4-aminophenyl)diazenylaniline | CAS Registry Number: 538-41-0
Synonyms: Azodianiline, p-Azoaniline, p-Diaminoazobenzene, Aniline, 4,4'-azodi-, nchembio756-comp5, DAAB, 4,4[-Azodianiline, 4,4'-Azobisbenzenamine, 4-4'-Diaminoazobenzene, Benzenamine, 4,4'-azobis-, p'-Amino-p-aminoazobenzene, p-(Diaminoazo)benzene, 4,4'-DIAMINOAZOBENZENE, WLN: ZR DNUNR DZ, 4,4'-(Diaminoazo)benzene, CCRIS 3448, MLS000517108, EINECS 208-690-7, NSC 17103, 4,4'-diazene-1,2-diyldianiline

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQIKKETXZQDHGE-UHFFFAOYSA-N

538-41-0

4,4'-AZODIANTIPYRINE (1 supplier)

IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 102585-65-9
Synonyms: 4,4'-Azodiantipyrine, BRN 0368487, ANTIPYRINE, 4,4'-AZODI-, 4-(4-Antipyrylazo)-1-phenyl-3-methyl-5-pyrazolone, AC1L1RLW, MolPort-001-900-894, ZINC04833207, AKOS000584363, BAS 00691710, LS-21370, 0-25-00-00554 (Beilstein Handbook Reference), 4,4'-(E)-diazene-1,2-diylbis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one), 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-1,5-dimethyl-2-phenylpyrazol-3-one

Molecular Formula:	C₂₂H₂₂N₆O₂	Molecular Weight:	402.449080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMMDIPCXCNCWKI-UHFFFAOYSA-N

102585-65-9

4,4'-AZODIBENZOYL DICHLORIDE (10 suppliers)

IUPAC Name: 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride | CAS Registry Number: 10252-29-6
Synonyms: 4,4'-Azodibenzoyl Dichloride, ACMC-20amsx, AC1N752C, CTK0G7564, Benzoyl chloride, 4,4'-azobis-, AKOS003235679, Azobenzene-4,4'-dicarbonyl Dichloride, AG-D-11730, 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride

Molecular Formula:	C₁₄H₈Cl₂N₂O₂	Molecular Weight:	307.131520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASOXKYGOZZTVHL-UHFFFAOYSA-N

10252-29-6

4,4'-AZOXYANISOLE (11 suppliers)

IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium | CAS Registry Number: 1562-94-3
Synonyms: p-Azoxyanisole, p-Azoxydianisole, 4,4'-Azoxydianisole, p,p'-Azoxyanisole, 4,4'-Azoxyanisole, p,p'-Azoxydianisole, PAA (liquid crystal), p,p'-Dimethoxyazoxybenzene, Azoxybenzene, 4,4'-dimethoxy-, 4,4'-DIMETHOXYAZOXYBENZENE, CCRIS 5964, A97009_ALDRICH, CBDivE_014129, MLS002638035, Diazene, bis(4-methoxyphenyl)-, 1-oxide, NSC 7959, A97009_SIAL, EINECS 216-348-3, NSC7959, MolPort-001-789-855

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAEZRSFWWCTVNP-UHFFFAOYSA-N

1562-94-3

4,4'-AZOXYANISOLE, [D14] (5 suppliers)

IUPAC Name: oxido-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]iminoazanium | CAS Registry Number: 39750-11-3
Synonyms: 4,4'-Azoxyanisole-d14, AC1L558F, EINECS 254-619-8, 4,4 inverted exclamation marka-Azoxyanisole-d14, Bis(4-((2H3)methoxy)(2H4)phenyl)diazonium 1-oxide, Diazene, bis(4-(methoxy-d3)phenyl-2,3,5,6-d4)-, 1-oxide, Diazene, 1,2-bis(4-(methoxy-d3)phenyl-2,3,5,6-d4)-, 1-oxide, oxido-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]iminoazanium

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	272.358825 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAEZRSFWWCTVNP-DDAUHAMOSA-N

39750-11-3

4,4'-AZOXYBIS[N-(5-METHYL-3-ISOXAZOLYL)-BENZENESULFONAMIDE,YELLOW SOLID (4 suppliers)

IUPAC Name: [4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]imino-oxidoazanium | CAS Registry Number: 119403-03-1
Synonyms: NSC665548, NSC 665548, 4,4'-Azoxybis[N-(5-methyl-3-isoxazolyl)-benzenesulfonamide, AC1L8ERN, AC1Q6W3I, CHEMBL1998247, ZINC255963635, NSC-665548, Azoxysulfamethoxazole (1,2-bis(4-(5-methylisoxazol-3-yl-aminosulfonyl)phenyl)diazine-1-oxide), HE134925, n-(5-methyl-1,2-oxazol-3-yl)-4-[(z)-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-nno-azoxy]benzenesulfonamide, NCI60_022623, J-004122, [4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]imino-oxidoazanium, Azoxysulfamethoxazole (1,2-bis[4-(5-methylisoxazol-3-yl- aminosulfonyl)phenyl]-diazine-1-oxide)

Molecular Formula:	C₂₀H₁₈N₆O₇S₂	Molecular Weight:	518.519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: AYMVIVQKFDDNLC-UHFFFAOYSA-N

119403-03-1

4,4'-AZOXYBISQUINOLINE 1,1'-DIOXIDE (1 supplier)

IUPAC Name: N,1-dioxido-N-[(E)-(1-oxoquinolin-1-ium-4-ylidene)amino]quinolin-1-ium-4-amine | CAS Registry Number: 1168-15-6
Synonyms: 4,4'-Azoxydiquinoline 1,1'-dioxide, 4,4'-Azoxybisquinoline 1,1'-dioxide, CID9567753, Quinoline, 4,4'-azoxydi-, 1,1'-dioxide, Quinoline, 4,4'-azoxybis-, 1,1'-dioxide

Molecular Formula:	C₁₈H₁₂N₄O₃	Molecular Weight:	332.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FMGULZCZUBWLHG-XDJHFCHBSA-N

1168-15-6

4,4'-Azoxydibenzoic Acid (7 suppliers)

IUPAC Name: (4-carboxyphenyl)-(4-carboxyphenyl)imino-oxidoazanium | CAS Registry Number: 582-69-4
Synonyms: 3'-Methylbenzanilide, 4,4'-Azoxybenzoic acid, 4,4'-Azoxydibenzoic acid, p-AZOXY BENZOIC ACID, Benzoic acid, 4,4'-azoxydi-, Benzoic acid, 4,4'-azoxybis-, 4,4'-Azobisbenzoic acid N-oxide, 4,4'-Azoxybenzenedicarboxylic acid, CID68494, NSC24947, FR-2296

Molecular Formula:	C₁₄H₁₀N₂O₅	Molecular Weight:	286.239600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZYVHVGJGLOEEKD-UHFFFAOYSA-N

582-69-4

4,4'-Azoxydiphenetole (11 suppliers)

IUPAC Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium | CAS Registry Number: 4792-83-0
Synonyms: Azoxyphenetole, p-Azoxyphenetol, p,p'-Azoxyphenetole, 4,4'-Azoxyphenetole, Azoxybenzene, 4,4'-diethoxy-, 4,4'-Diethoxyazoxybenzene, Bis-p-ethoxyazoxybenzene, p-AZOXY PHENETOLE, p,p'-Diethyloxyazoxybenzene, p,p'-Diethoxyazoxybenzene, 4,4'-Bis(ethoxy)azoxybenzene, CCRIS 2242, Diazene, bis(4-ethoxyphenyl)-, 1-oxide, NSC142006, Bis(4-ethoxyphenyl)diazene 1-oxide, CID78520, EINECS 225-347-7, STK378390, ZINC04501604, DAH1599101

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUICZVHSJNKDBL-UHFFFAOYSA-N

4792-83-0

4,4'-benzene-1,4-diylbisbut-3-en-2-one (2 suppliers)

IUPAC Name: (Z)-4-[4-[(E)-3-oxobut-1-enyl]phenyl]but-3-en-2-one | CAS Registry Number: 13505-46-9
Synonyms: NSC96502, AC1NWG03, NSC-96502, ZINC13402697, AKOS004904610, (Z)-4-[4-[(E)-3-oxobut-1-enyl]phenyl]but-3-en-2-one

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMMREUHYFATSFZ-CIIODKQPSA-N

13505-46-9

4,4'-BENZOINDICARBOXYLIC ACID DIMETHYL ESTER (7 suppliers)

IUPAC Name: methyl 4-[1-hydroxy-2-(4-methoxycarbonylphenyl)-2-oxoethyl]benzoate | CAS Registry Number: 40742-02-7
Synonyms: Benzoic acid, 4,4'-(1-hydroxy-2-oxo-1,2-ethanediyl)bis-, dimethyl ester, AGN-PC-000GLW, SureCN10777249, CTK1C9327, AG-F-44679

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFRIKHRKYHJNTP-UHFFFAOYSA-N

40742-02-7

4,4'-Benzylidenebis(2,6-dimethylphenol) (1 supplier)

IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)-phenylmethyl]-2,6-dimethylphenol | CAS Registry Number: 53103-37-0
Synonyms: 4,4'-Benzylidenebis, AGN-PC-0NICSI, SCHEMBL2026462, bis(4-hydroxy-3,5-dimethylphenyl)phenylmethane, bis(3,5-dimethyl-4-hydroxyphenyl)-phenylmethane, bis(4-hydroxy-3,5-dimethyl phenyl)phenylmethane, Phenol, 4,4'-(phenylmethylene)bis[2,6-dimethyl-, bis-(3,5-dimethyl-4-hydroxyphenyl)-phenyl-methane

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.435460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWKRQBRCGMUVNV-UHFFFAOYSA-N

53103-37-0

4,4'-BENZYLIDENEBIS(6-METHYL-M-PHENYLENE) TETRAISOCYANATE (3 suppliers)

IUPAC Name: 1-[(2,4-diisocyanato-5-methylphenyl)-phenylmethyl]-2,4-diisocyanato-5-methylbenzene | CAS Registry Number: 28886-07-9
Synonyms: EINECS 249-286-0, CID3035254, 4,4'-Benzylidenebis(6-methyl-m-phenylene) tetraisocyanate

Molecular Formula:	C₂₅H₁₆N₄O₄	Molecular Weight:	436.418940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OWQUXTJOSOUAFJ-UHFFFAOYSA-N

28886-07-9

4,4'-BENZYLIDENEBIS[N,N-DIETHYLANILINE (2 suppliers)

IUPAC Name: 4-[[4-(diethylamino)phenyl]-phenylmethyl]-N,N-diethylaniline | CAS Registry Number: 82-90-6
Synonyms: SCHEMBL109699, XTGXRPCJUPPBMM-UHFFFAOYSA-N, 4,4'-Benzylidenebis[N,N-diethylaniline, 4,4'-(phenylmethanediyl)bis(N,N-diethylaniline), Benzenamine, 4,4'-(phenylmethylene)bis[N,N-diethyl-

Molecular Formula:	C₂₇H₃₄N₂	Molecular Weight:	386.572260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTGXRPCJUPPBMM-UHFFFAOYSA-N

82-90-6

4,4'-BENZYLIDENEDI-O-TOLUIDINE (3 suppliers)

IUPAC Name: 4-[(4-amino-3-methylphenyl)-phenylmethyl]-2-methylaniline | CAS Registry Number: 82-87-1
Synonyms: EINECS 201-442-9, SureCN743578, AC1L25JF, 4,4'-Benzylidenedi-o-toluidine, CTK9A5395, Benzenamine, 4,4'-(phenylmethylene)bis(2-methyl-, 4-[(4-amino-3-methylphenyl)-phenylmethyl]-2-methylaniline

Molecular Formula:	C₂₁H₂₂N₂	Molecular Weight:	302.412780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FANQUUGICQRGJV-UHFFFAOYSA-N

82-87-1

4,4'-BENZYLIDENEDIANISOLE (3 suppliers)

IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene | CAS Registry Number: 7500-76-7
Synonyms: 4,4'-Benzylidenedianisole, 1,1'-(Phenylmethylene)bis(4-methoxybenzene), 4,4'-Dimethoxytrityl cation, 4,4'-Dimethoxytriphenylmethane, Bis(p-methoxyphenyl)phenylmethane, EINECS 231-356-7, AG-G-98777, AI3-22109, Benzene, 1,1'-(phenylmethylene)bis(4-methoxy-, Methane, bis(p-methoxyphenyl)phenyl- (6CI,7CI,8CI), Benzene, 1,1'-(phenylmethylene)bis[4-methoxy-, SureCN40557, AC1L32KF, AGN-PC-0D8B6X, AC1Q4A07, AC1Q56T2, CTK5E0902, KST-1B8611, AR-1B3608, NSC408014

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.382300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIRAVPPUGSNYOU-UHFFFAOYSA-N

7500-76-7

4,4'-BI(DIBENZOFURAN) (2 suppliers)

IUPAC Name: 4-dibenzofuran-4-yldibenzofuran | CAS Registry Number: 86532-14-1
Synonyms: 4-dibenzofuran-4-yldibenzofuran, AC1MQU3X, SureCN10945864, CTK5F6921, AG-H-49084

Molecular Formula:	C₂₄H₁₄O₂	Molecular Weight:	334.366760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLRNOAOQGXMHHZ-UHFFFAOYSA-N

86532-14-1

4,4'-Bi-1,2,3-dithiazine, 6,6'-diphenyl- (1 supplier)

IUPAC Name: 6-phenyl-4-(6-phenyldithiazin-4-yl)dithiazine | CAS Registry Number: 111988-20-6
Synonyms: ACMC-20mf94, CTK0D2964

Molecular Formula:	C₁₈H₁₂N₂S₄	Molecular Weight:	384.561280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDRXGPYRPXRIGK-UHFFFAOYSA-N

111988-20-6

4,4'-bi-1,2,4-triazole (7 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)-1,2,4-triazole | CAS Registry Number: 16227-15-9
Synonyms: 4,4'-Bitriazolyl, AC1LBNJH, SureCN7189447, CTK0E6306, 4,4'-Bi-4H-1,2,4-triazole, AG-K-61322, 4-(1,2,4-triazol-4-yl)-1,2,4-triazole

Molecular Formula:	C₄H₄N₆	Molecular Weight:	136.114760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDYNPUWAAJSGIP-UHFFFAOYSA-N

16227-15-9

4,4'-Bi-1,3,2-dioxaborolane, 2,2'-diphenyl-, (4S,4'S)- (1 supplier)

IUPAC Name: (4S)-2-phenyl-4-[(4S)-2-phenyl-1,3,2-dioxaborolan-4-yl]-1,3,2-dioxaborolane | CAS Registry Number: 71185-04-1
Synonyms: CTK2G2714

Molecular Formula:	C₁₆H₁₆B₂O₄	Molecular Weight:	293.917840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXBKOCIJFFQUKQ-HOTGVXAUSA-N

71185-04-1

4,4'-BI-1,3-BENZODIOXOLE (1 supplier)

IUPAC Name: 4-(1,3-benzodioxol-4-yl)-1,3-benzodioxole | CAS Registry Number: 918875-64-6
Synonyms: 4,4'-Bi-1,3-benzodioxole, AGN-PC-00SUV5, SureCN7594061, CTK3H5400

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYEWBYUONOEGMZ-UHFFFAOYSA-N

918875-64-6

4,4'-Bi-1,3-benzodioxole, 5,5'-bis(bromomethyl)-7,7'-dimethoxy- (1 supplier)

IUPAC Name: 5-(bromomethyl)-4-[5-(bromomethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole | CAS Registry Number: 79279-10-0
Synonyms: SureCN9775733, CTK2F9510

Molecular Formula:	C₁₈H₁₆Br₂O₆	Molecular Weight:	488.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BVQGDGZINUTPEP-UHFFFAOYSA-N

79279-10-0

4,4'-Bi-1,3-dioxolane, 2,2,2',2'-tetrakis(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-[2,2-bis(trifluoromethyl)-1,3-dioxolan-4-yl]-2,2-bis(trifluoromethyl)-1,3-dioxolane | CAS Registry Number: 18045-27-7
Synonyms: AGN-PC-003BRO, CTK0E3149

Molecular Formula:	C₁₀H₆F₁₂O₄	Molecular Weight:	418.133078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: QCZPRZVTSVKFRH-UHFFFAOYSA-N

18045-27-7

4,4'-Bi-1,3-dioxolane, 2,2,2',2'-tetramethyl-5-(2-nitrocyclopropyl)- (0 suppliers)

IUPAC Name: 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-5-(2-nitrocyclopropyl)-1,3-dioxolane | CAS Registry Number: 110170-47-3
Synonyms: ACMC-20dick, ACMC-20md0a, AGN-PC-0001VP, CTK0D5168, 110085-92-2, 4,4'-Bi-1,3-dioxolane,2,2,2',2'-tetramethyl-5-(2-nitrocyclopropyl)-, [4S-[4a(S*),5b(1S*,2S*)]]- (9CI)

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KLLYNDAIAVVQIS-UHFFFAOYSA-N

110170-47-3

4,4'-BI-1,3-DIOXOLANE]-2,2',5,5'-TETRONE (1 supplier)

5997-40-0

4,4'-BI-1,3-THIAZOLE-2,2'-DIAMINE, 95+% (1 supplier)

4,4'-Bi-1,5,7-trioxaspiro[2.5]octane, 6,6'-diphenyl- (1 supplier)

IUPAC Name: 6-phenyl-4-(6-phenyl-1,5,7-trioxaspiro[2.5]octan-4-yl)-1,5,7-trioxaspiro[2.5]octane | CAS Registry Number: 112571-17-2
Synonyms: ACMC-20mgjt, CTK0D1486

Molecular Formula:	C₂₂H₂₂O₆	Molecular Weight:	382.406480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KQIQHHZABBVIOA-UHFFFAOYSA-N

112571-17-2

4,4'-Bi-1H-imidazole (1 supplier)

IUPAC Name: 5-(1H-imidazol-5-yl)-1H-imidazole | CAS Registry Number: 157255-75-9
Synonyms: AC1NQUV6, SureCN7194641, CTK0E7329, 5-(1H-imidazol-5-yl)-1H-imidazole, AKOS006357870

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHQBYEXEZXWROH-UHFFFAOYSA-N

157255-75-9

4,4'-Bi-1H-imidazole, dihydriodide (1 supplier)

850363-45-0

4,4'-Bi-1H-imidazole, monohydriodide (1 supplier)

850363-51-8

4,4'-Bi-1H-pyrazole (7 suppliers)

IUPAC Name: 4-(1H-pyrazol-4-yl)-1H-pyrazole | CAS Registry Number: 25240-33-9
Synonyms: ZINC03306620, AC1M7OIU, SureCN3740850, CTK0J4248, MolPort-003-059-156, 4-(1H-pyrazol-4-yl)-1H-pyrazole, AKOS001259396, MCULE-4899310297, SDCCGMLS-0065549.P001, F1054-0011, T0517-4166

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPYGFECUFVDWKB-UHFFFAOYSA-N

25240-33-9

4,4'-Bi-1H-pyrazole,1,1'-dihydroxy-3,3',5,5'-tetraphenyl- (2 suppliers)

IUPAC Name: 1-hydroxy-4-(1-hydroxy-3,5-diphenylpyrazol-4-yl)-3,5-diphenylpyrazole | CAS Registry Number: 37394-61-9
Synonyms: NSC236538, AC1L7QOL, NSC-236538, 1-hydroxy-4-(1-hydroxy-3,5-diphenylpyrazol-4-yl)-3,5-diphenylpyrazole

Molecular Formula:	C₃₀H₂₂N₄O₂	Molecular Weight:	470.521280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDSJPGNHEFBLCY-UHFFFAOYSA-N

37394-61-9

4,4'-Bi-1H-pyrrolo[2,3-b]pyridine, 1,1'-bis[(4-methylphenyl)sulfonyl]- (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-4-yl]pyrrolo[2,3-b]pyridine | CAS Registry Number: 1203568-58-4
Synonyms: SureCN2237896, KB-71764, 4,4'-Bi-1H-pyrrolo[2,3-b]pyridine,1,1'-bis[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₂₈H₂₂N₄O₄S₂	Molecular Weight:	542.628680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUTLVMOWWJOLSU-UHFFFAOYSA-N

1203568-58-4

4,4'-Bi-4H-1,2,4-triazole, 3-methyl- (0 suppliers)

IUPAC Name: 3-methyl-4-(1,2,4-triazol-4-yl)-1,2,4-triazole | CAS Registry Number: 63523-91-1
Synonyms: AC1LBYKI, 3-Methyl-4,4'-bi(1,2,4-triazole), CTK1I6599, 3-methyl-4-(1,2,4-triazol-4-yl)-1,2,4-triazole

Molecular Formula:	C₅H₆N₆	Molecular Weight:	150.141340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAMHRAUQYOUUKT-UHFFFAOYSA-N

63523-91-1

4,4'-Bi-4H-pyran,2,2',4,4',6,6'-hexamethyl- (0 suppliers)

IUPAC Name: 4-oxo-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide | CAS Registry Number: 6263-82-7
Synonyms: AC1NQTHG, Oprea1_783372, 4-oxo-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Molecular Formula:	C₂₅H₁₆N₂O₃S	Molecular Weight:	424.471140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPCNRWFKBGMZLY-UHFFFAOYSA-N

6263-82-7

4,4'-BI-O-TOLUIDINE SULFATE (3 suppliers)

IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline; sulfuric acid | CAS Registry Number: 74753-18-7
Synonyms: 4,4'-Bi-o-toluidine sulphate, EINECS 277-985-0

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.368720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OXFWUANWIXMLRI-UHFFFAOYSA-N

74753-18-7

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