2,2'-Azanediylbis(N-ethylacetamide),2,2'-Azanediylbis(N-methylacetamide) Suppliers & Manufacturers

CHEMICAL products beginning with : 2

15601 to 15650 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-Azanediylbis(N-ethylacetamide) (1 supplier)

IUPAC Name: N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]acetamide | CAS Registry Number: 1156376-98-5
Synonyms: iminodi(N-ethylacetamide), AKOS009080389

Molecular Formula:	C₈H₁₇N₃O₂	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DUKCRQOGIRTLNH-UHFFFAOYSA-N

1156376-98-5

2,2'-Azanediylbis(N-methylacetamide) (2 suppliers)

IUPAC Name: N-methyl-2-[[2-(methylamino)-2-oxoethyl]amino]acetamide | CAS Registry Number: 725686-07-7
Synonyms: 2,2'-azanediylbis(N-methylacetamide), n-(2-methylamino-2-oxoethyl)-glycine methylamide, SCHEMBL3192012, ZINC34309072, AKOS009034340, N-methyl-2-(methylcarbamoylmethyl-amino)-acetamide, N-methyl-2-[[2-(methylamino)-2-oxoethyl]amino]acetamide

Molecular Formula:	C₆H₁₃N₃O₂	Molecular Weight:	159.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KVJUDCHMRDCBMY-UHFFFAOYSA-N

725686-07-7

2,2'-Azanediyldiethanethioamide (1 supplier)

21954-97-2

2,2'-AZINO-BIS -(3-ETHYL- BENZTHIAZOLINE-6-SULFONIC ACID) SOLUTION(SAME) (0 suppliers)

2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) (1 supplier)

2,2'-AZINO-DI-(3-ETHYLBENZOTHIAZOLINE)-6-SULFONIC ACID (5 suppliers)

IUPAC Name: (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 28752-68-3
Synonyms: ABTS, 2,2-Diphenylcyclopropanecarbonitrile, 30931-67-0 (di-ammonium salt), CID5464076, 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid, 2,2'-Azinodi-(3-ethylbenzothiazoline)-(6)-sulfonic acid, ammonium salt, 6-Benzothiazolesulfonic acid, 2,2'-azinobis(3-ethyl-2,3-dihydro-, diammonium salt

Molecular Formula:	C₁₈H₁₈N₄O₆S₄	Molecular Weight:	514.618720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N

28752-68-3

2,2'-AZO-BIS(2-METHYLPROPIONAMIDE 2HCL (2 suppliers)

997-92-4

2,2'-Azo-bis(4-methoxy-2,4-dimethyl valeronitrile) (3 suppliers)

IUPAC Name: 2-[(2-cyano-4-methoxy-4-methylpentan-2-yl)diazenyl]-4-methoxy-2,4-dimethylpentanenitrile | CAS Registry Number: 15545-97-8
Synonyms: CID85867, EINECS 239-593-8, V 70, 2,2'-Azobis(4-methoxy-2,4-dimethylpentanenitrile), 2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile), Pentanenitrile, 2,2'-azobis(4-methoxy-2,4-dimethyl-, Pentanenitrile, 2,2'-(1,2-diazenediyl)bis(4-methoxy-2,4-dimethyl-

Molecular Formula:	C₁₆H₂₈N₄O₂	Molecular Weight:	308.419120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PFHOSZAOXCYAGJ-UHFFFAOYSA-N

15545-97-8

2,2'-AZO-BIS-ISOHEPTONITRILE (1 supplier)

2,2'-Azo-bis[2-(2-imidazolin-2-yl)propane] dihydrochloride (9 suppliers)

IUPAC Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazene dihydrochloride | CAS Registry Number: 27776-21-2
Synonyms: EINECS 248-655-3, CID119621, Azobis((2-isopropyl)-2-imidazoline), dihydrochloride, 1H-Imidazole, 2,2'-(azobis(1-methylethylidene))bis(4,5-dihydro-, dihydrochloride, 2,2'-(Azobis(1-methylethylidene))bis(4,5-dihydro-1H-imidazole) dihydrochloride, 1H-Imidazole, 2,2'-(1,2-diazenediylbis(1-methylethylidene))bis(4,5-dihydro-, hydrochloride (1:2), 23487-90-3, 84020-01-9, 88656-53-5, 88866-59-5

Molecular Formula:	C₁₂H₂₄Cl₂N₆	Molecular Weight:	323.265160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZVVWZIADMMTPBX-UHFFFAOYSA-N

27776-21-2

2,2'-AZOBIS(1,3-DIMETHYLBUTYL) DIACETATE (3 suppliers)

IUPAC Name: [2-[(E)-(2-acetyloxy-4-methylpentan-2-yl)diazenyl]-4-methylpentan-2-yl] acetate | CAS Registry Number: 57908-43-7
Synonyms: EINECS 261-010-0, CID6436689, 2,2'-Azobis(1,3-dimethylbutyl) diacetate, 2-Pentanol, 2,2'-azobis(4-methyl-, diacetate (ester)

Molecular Formula:	C₁₆H₃₀N₂O₄	Molecular Weight:	314.420400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RFGUTQZLDJBGMG-ISLYRVAYSA-N

57908-43-7

2,2'-AZOBIS(2,4-DIMETHYL)VALERONITRILE (3 suppliers)

1944-11-8

2,2'-Azobis(2,4-dimethylvaleronitrile) (12 suppliers)

IUPAC Name: 2-(2-cyano-4-methylpentan-2-yl)diazenyl-2,4-dimethylpentanenitrile | CAS Registry Number: 4419-11-8
Synonyms: EINECS 224-583-8, Pentanenitrile, 2,2'-azobis(2,4-dimethyl-, 116584-22-6, 131445-37-9

Molecular Formula:	C₁₄H₂₄N₄	Molecular Weight:	248.367160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYGWHHGCAGTUCH-UHFFFAOYSA-N

4419-11-8

2,2'-AZOBIS(2,4-DIMETHYLVALERONITRILE), 98% BY HPLC (0 suppliers)

2,2'-AZOBIS(2-AMIDINOPROPANE) (4 suppliers)

IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide | CAS Registry Number: 13217-66-8
Synonyms: aaph, Amph cpd, ABAP, ABAPH, 2,2'-Azobis(2-amidinopropane), CID1969, 79629-13-3 (acetate), AIDS158434, 2997-92-4 (di-hydrochloride), AIDS-158434, 2,2'-Azobis(2-methylpropionamidine), 15453-05-1 (mono-hydrochloride), NCI60_023858, NSC668416 (HYDROCHLORIDE SALT), Propanimidamide, 2,2'-azobis(2-methyl-, 2997-92-4 (HYDROCHLORIDE SALT), LS-194350, 2,2'-azobis[2-amidinopropane]dihydrochloride, {2,2'-Azobis[2-amidinopropane]dihydrochloride}

Molecular Formula:	C₈H₁₈N₆	Molecular Weight:	198.268720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CCTFAOUOYLVUFG-UHFFFAOYSA-N

13217-66-8

2,2'-Azobis(2-methylbutyronitrile) (13 suppliers)

IUPAC Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile | CAS Registry Number: 13472-08-7
Synonyms: Vazo 67, 11596_FLUKA, EINECS 236-740-8, Butanenitrile, 2,2'-azobis(2-methyl-, Butyronitrile, 2,2'-azobis(2-methyl-, VAZO catalyst 67 free radical source, Butanenitrile, 2,2'-azobis[2-methyl-, LS-45930, 2,2'-(E)-diazene-1,2-diylbis(2-methylbutanenitrile)

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVTLBBWTUPQRAY-UHFFFAOYSA-N

13472-08-7

2,2'-Azobis(2-methylpropionamide) dihydrochloride (13 suppliers)

IUPAC Name: 2-(1-amino-1-imino-2-methylpropan-2-yl)diazenyl-2-methylpropanimidamide hydrochloride | CAS Registry Number: 2997-92-4
Synonyms: Azobisisobutyramidinium dichloride, NSC668416, NCGC00014975, NCI668416, 2,2'-Azobisisobutyramidinium chloride, Azobis(isobutyramidine) dihydrochloride, NSC-668416, NCGC00098075-01, 2,2'-Azobisamidinopropane dihydrochloride, 2,2'-Azobis(2-amidinopropane)hydrochloride, 2,2'-Azobis(isobutyramidine hydrochloride), 2,2-Azobis(2-amidinopropane) dihydrochloride, 2,2'-Azobis(2-amidinopropane) dihydrochloride, {2,2'-Azobis[2-amidinopropane]dihydrochloride}, 2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 2,2'-Azobis(propane-2-carboxamidine) dihydrochloride, Propanimidamide, 2,2'-azobis(2-methyl-, hydrochloride, Propanimidamide,2,2'-azobis[2-methyl-, dihydrochloride, 13217-66-8, 15453-05-1

Molecular Formula:	C₈H₁₉ClN₆	Molecular Weight:	234.729660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QMYCJCOPYOPWTI-UHFFFAOYSA-N

2997-92-4

2,2'-AZOBIS(N-BUTYL-2-METHYLPROPIONAMIDE) (6 suppliers)

IUPAC Name: N-butyl-2-[[1-(butylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide | CAS Registry Number: 195520-32-2
Synonyms: CTK4E1806, AG-E-42985, Propanamide,2,2'-(1,2-diazenediyl)bis[N-butyl-2-methyl-, Propanamide,2,2'-azobis[N-butyl-2-methyl- (9CI); 2,2'-Azobis(N-butyl-2-methylpropionamide);VAm 110

Molecular Formula:	C₁₆H₃₂N₄O₂	Molecular Weight:	312.450880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFLRURCEBYIKSS-UHFFFAOYSA-N

195520-32-2

2,2'-AZOBIS(N-CYCLOHEXYL-2-METHYLPROPIONAMIDE) (6 suppliers)

IUPAC Name: N-cyclohexyl-2-[[1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide | CAS Registry Number: 195520-29-7
Synonyms: CTK4E1805, AG-E-42984, Propanamide,2,2'-(1,2-diazenediyl)bis[N-cyclohexyl-2-methyl-, Propanamide,2,2'-azobis[N-cyclohexyl-2-methyl- (9CI);2,2'-Azobis(N-cyclohexyl-2-methylpropionamide); VAm 111

Molecular Formula:	C₂₀H₃₆N₄O₂	Molecular Weight:	364.525440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMRNGPYHLQSTDL-UHFFFAOYSA-N

195520-29-7

2,2'-AZOBIS(P-PHENYLENEIMINO)DIETHANOL (4 suppliers)

IUPAC Name: 2-[4-[[4-(2-hydroxyethylamino)phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 120404-26-4
Synonyms: CCRIS 3447, 2,2'-Azobis(p-phenyleneimino)diethanol, CID147484, 4,4'-N-(beta-Hydroxyethylamino)azobenzene, LS-66455, Ethanol, 2,2'-azobis(4,1-phenyleneimino)bis-

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.355600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ILDXQYVFZBZVQJ-UHFFFAOYSA-N

120404-26-4

2,2'-Azobis(propane-2-carboxamide) (1 supplier)

IUPAC Name: 2-[(1-amino-2-methyl-1-oxopropan-2-yl)diazenyl]-2-methylpropanamide | CAS Registry Number: 3682-94-8
Synonyms: 2,2'-azobisisobutyramide, 2,2-azobisisobutyro amide, 2-2'-azobis isobutyramide, 2,2'-azobis(isobutyramid), 2,2'-azobisisobutyro amide, AGN-PC-0MZA67, 2,2'-azobis(isobutylamide), 2,2'-azobis(isobutyramide), SCHEMBL180240, SCHEMBL180242, 2,2'-azobis(isobutyr-amide), 2,2'-azobis-(isobutylamide), 2,2'-azobis(isobutyramid)dihydrat, 2,2-azobis(2-methylpropionamide), 2,2'-azobis(2-methylpropionamid), 2,2'-azobisisobutyramide dihydrate, 2,2-azobis(isobutylamide)dihydrate, 2,2-azobis(isobutyramide)dihydrate, 2,2'-azobis(2-methylpropionamide), 2,2'-azobis(isobutylamide)dihydrate

Molecular Formula:	C₈H₁₆N₄O₂	Molecular Weight:	200.238240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OALMZWNBNXQUAL-UHFFFAOYSA-N

3682-94-8

2,2'-AZOBIS-(2,4-DIMETHYL)VALERONITRILE (1 supplier)

2,2'-AZOBIS[2-[1-(2-HYDROXYETHYL)-2-IMIDAZOLIN-2-YL]PROPANE] 2HCL MONOHYDRATE (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[1-(2-hydroxyethyl)-4,5-dihydroimidazol-2-yl]propan-2-yldiazenyl]propan-2-yl]-4,5-dihydroimidazol-1-yl]ethanol;hydrate;dihydrochloride | CAS Registry Number: 118585-13-0
Synonyms: CTK8G6519, 2,2'-Azobis[2-[1-(2-hydroxyethyl)-2-imidazolin-2-yl]propane] Dihydrochloride Monohydrate

Molecular Formula:	C₁₆H₃₄Cl₂N₆O₃	Molecular Weight:	429.387 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MTPJYNPAQLFJRW-UHFFFAOYSA-N

118585-13-0

2,2'-Azobis[2-Methyl-N-[1,1-Bis(Hydroxymethyl)-2-Hydroxyethyl]Propionamide] (5 suppliers)

IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-[[1-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide | CAS Registry Number: 104222-32-4
Synonyms: Propanamide,2,2'-(1,2-diazenediyl)bis[N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl-, ACMC-1BU0X, AGN-PC-00NPVJ, CTK4A2863, AG-D-16206, AK-55799, 2,2'-(Diazene-1,2-diyl)bis(N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2-methylpropanamide), N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-[[1-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide, Propanamide,2,2'-azobis[N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl- (9CI);2,2'-Azobis[2-methyl-N-[1,1-bis(hydroxymethyl)-2-hydroxyethyl]propionamide];2,2'-Azobis[2-methyl-N-[1,1-bis(hydroxymethyl)-2-hydroxyethyl]propionic acidamide]; VA 080

Molecular Formula:	C₁₆H₃₂N₄O₈	Molecular Weight:	408.447280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: BUGISVZCMXHOHO-UHFFFAOYSA-N

104222-32-4

2,2'-AZOBIS[2-METHYLPROPIONAMIDINE] DIACETATE (3 suppliers)

IUPAC Name: acetic acid; 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide | CAS Registry Number: 79629-13-3
Synonyms: 13217-66-8 (Parent), EINECS 279-199-3, 2,2'-Azobis(2-methylpropionamidine) diacetate

Molecular Formula:	C₁₂H₂₆N₆O₄	Molecular Weight:	318.372640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RDZMIVARQKFIHO-UHFFFAOYSA-N

79629-13-3

2,2'-AZOBIS[N-(2-CARBOXYETHYL)-2-METHYL-PROPIONAMIDINE] (4 suppliers)

IUPAC Name: 3-[[1-amino-2-[[1-amino-1-(2-carboxyethylimino)-2-methylpropan-2-yl]diazenyl]-2-methylpropylidene]amino]propanoic acid | CAS Registry Number: 291314-39-1
Synonyms: AGN-PC-009TA1, CTK4G2783, AG-E-94663, b-Alanine, N,N'-[azobis(1-imino-2,2-dimethyl-2,1-ethanediyl)]bis-, 3-[[1-amino-2-[[1-amino-1-(2-carboxyethylimino)-2-methylpropan-2-yl]diazenyl]-2-methylpropylidene]amino]propanoic acid

Molecular Formula:	C₁₄H₂₆N₆O₄	Molecular Weight:	342.394040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NMZSJIQGMAGSSO-UHFFFAOYSA-N

291314-39-1

2,2'-AZOBIS[N-(2-HYDROXYETHYL)-2-METHYLPROPANAMIDE] (4 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide | CAS Registry Number: 61551-69-7
Synonyms: NSC668415, AIDS144897, AIDS-144897, CID381605, NSC 668415, NCI60_023857, 2,2'-azobis[2-methyl-N-(2-hydroxyethyl)propionamide], (2,2'-Azobis(2-methyl-N-(2-hydroxyethyl)propionamide)), {2,2'-Azobis[2-methyl-N-(2-hydroxyethyl)propionamide]}, Propanamide, 2,2'-(1,2-diazenediyl)bis(N-(2-hydroxyethyl)-2-methyl-, 125692-96-8

Molecular Formula:	C₁₂H₂₄N₄O₄	Molecular Weight:	288.343360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WVFLGSMUPMVNTQ-UHFFFAOYSA-N

61551-69-7

2,2'-AZOBIS[N-(2-PROPENYL)-2-METHYLPROPIONAMIDE] (4 suppliers)

IUPAC Name: 2-methyl-2-[[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]diazenyl]-N-prop-2-enylpropanamide | CAS Registry Number: 129136-92-1
Synonyms: Propanamide, 2,2'-azobis[2-methyl-N-2-propenyl-, ACMC-1CUI7, CTK0F6040, AG-D-59544

Molecular Formula:	C₁₄H₂₄N₄O₂	Molecular Weight:	280.365960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYPGJGCIPQYQBW-UHFFFAOYSA-N

129136-92-1

2,2'-Azobisbutane (1 supplier)

IUPAC Name: di(butan-2-yl)diazene | CAS Registry Number: 3742-58-3
Synonyms: Diazene, bis-(1-methylpropyl), trans-di-2-butyl-diazene, di(butan-2-yl)diazene, AGN-PC-0JSBL4, AC1LAZ44, Diazene, bis(1-methylpropyl)-, di(1-methylpropylidene)hydrazide, di(1-methylpropylidene)-hydrazide, GRXNCUZPWWIDKG-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRXNCUZPWWIDKG-UHFFFAOYSA-N

3742-58-3

2,2'-AZOBISBUTANENITRILE (3 suppliers)

IUPAC Name: 2-(1-cyanopropyldiazenyl)butanenitrile | CAS Registry Number: 66205-07-0
Synonyms: AGN-PC-00KSJ3, Butanenitrile, 2,2'-azobis-, CTK5C3622, AG-G-49423

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAAYJRKCGZQWCB-UHFFFAOYSA-N

66205-07-0

2,2'-Azobisisobutyronitrile(Aibn) (1 supplier)

78-61-1

2,2'-Azobisquinoline (1 supplier)

IUPAC Name: di(quinolin-2-yl)diazene | CAS Registry Number: 4289-26-3
Synonyms: 1,2-di(2-quinolyl)diaz-1-ene, azoquinoline, ZINC04343721, AC1MDWN1, di(quinolin-2-yl)diazene, AGN-PC-0KLN0D, Quinoline, 2,2'-azobis-, SCHEMBL11048593, MolPort-002-904-277, JFD02394

Molecular Formula:	C₁₈H₁₂N₄	Molecular Weight:	284.314680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAFQJJHRAORSEQ-UHFFFAOYSA-N

4289-26-3

2,2'-Azodiisobutyronitrile (0 suppliers)

2,2'-AZOMISONIDAZOLE (3 suppliers)

IUPAC Name: 1-[2-[(E)-[1-(2-hydroxy-3-methoxypropyl)imidazol-2-yl]diazenyl]imidazol-1-yl]-3-methoxypropan-2-ol | CAS Registry Number: 78130-17-3
Synonyms: 2,2'-Azomisonidazole, CID6439449, 1H-Imidazole-1-ethanol, 2,2'-azobis(alpha-(methoxymethyl)-

Molecular Formula:	C₁₄H₂₂N₆O₄	Molecular Weight:	338.362280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YRQGKARBOBQDSJ-ISLYRVAYSA-N

78130-17-3

2,2'-AZOTOLUENE (4 suppliers)

IUPAC Name: bis(2-methylphenyl)diazene | CAS Registry Number: 584-90-7
Synonyms: o,o'-Azotoluene, 2,2'-Azotoluene, Bis-o-methylazobenzene, 2,2'-Dimethylazobenzene, Diazene, bis(2-methylphenyl)-, BIS(2-METHYLPHENYL)DIAZENE, NSC31007, o,o'-Azotoluene (6CI,7CI,8CI), MolPort-003-897-974, CID11445, LS-60123, InChI=1/C14H14N2/c1-11-7-3-5-9-13(11)15-16-14-10-6-4-8-12(14)2/h3-10H,1-2H3/b16-15

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNXCQLYWNWAIRB-UHFFFAOYSA-N

584-90-7

2,2'-Azoxybenzonitrile (0 suppliers)

IUPAC Name: (2-cyanophenyl)-(2-cyanophenyl)imino-oxidoazanium | CAS Registry Number: 2136596-18-2
Synonyms: (2-cyanophenyl)-(2-cyanophenyl)imino-oxidoazanium, CTK7C8663, 2-[(z)-(2-cyanophenyl)-nno-azoxy]benzonitrile

Molecular Formula:	C₁₄H₈N₄O	Molecular Weight:	248.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDEBMCVHUOKCCC-UHFFFAOYSA-N

2136596-18-2

2,2'-AZOXYDIBENZOIC ACID (7 suppliers)

IUPAC Name: (2-carboxyphenyl)-(2-carboxyphenyl)imino-oxidoazanium | CAS Registry Number: 573-79-5
Synonyms: 2-[(z)-(2-carboxyphenyl)-nno-azoxy]benzoic acid, AC1Q5UKV, AC1L29RG, Ambap573-79-5, CTK5A6763, AR-1D6361, AG-J-47033, Benzoic acid,2,2'-(1-oxido-1,2-diazenediyl)bis-, (2-carboxyphenyl)-(2-carboxyphenyl)imino-oxidoazanium, Benzoicacid, 2,2'-azoxybis- (9CI); Benzoic acid, 2,2'-azoxydi- (6CI,7CI,8CI);2,2'-Dicarboxyazoxybenzene; Azoxybenzene-2,2'-dicarboxylic acid;o,o'-Azoxybenzenedicarboxylic acid

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

InChIKey: MBUVKGDWMUDLBP-UHFFFAOYSA-N

573-79-5

2,2'-AZOXYMISONIDAZOLE (3 suppliers)

IUPAC Name: (Z)-[1-(2-hydroxy-3-methoxypropyl)imidazol-2-yl]-[1-(2-hydroxy-3-methoxypropyl)imidazol-2-yl]imino-oxidoazanium | CAS Registry Number: 78130-16-2
Synonyms: 2,2'-Azoxymisonidazole, CID9576910, 1H-Imidazole-1-ethanol, 2,2'-azoxybis(alpha-(methoxymethyl)-

Molecular Formula:	C₁₄H₂₂N₆O₅	Molecular Weight:	354.361680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SGCBZSKNGKIXMA-JZJYNLBNSA-N

78130-16-2

2,2'-BENZENE-1,4-DIYLBIS(2-HYDROXY-4,4-DIMETHYLMORPHOLIN-4-IUM) DIBROMIDE (1 supplier)

IUPAC Name: diethyl 3-[[4-[formyl(methyl)amino]benzoyl]amino]pentanedioate | CAS Registry Number: 51865-72-6
Synonyms: diethyl 3-({4-[formyl(methyl)amino]benzoyl}amino)pentanedioate, diethyl 3-[[4-[formyl(methyl)amino]benzoyl]amino]pentanedioate, NSC116358, AC1L6RCB, AC1Q6QO0, CTK4J5005, AR-1I4471, AG-J-96670, NSC-116358

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.392960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADIQBDUPFTZBRR-UHFFFAOYSA-N

51865-72-6

2,2'-BENZENE-1,4-DIYLBIS(3-METHYL-1,3-OXAZOLIDINE) (6 suppliers)

IUPAC Name: 2-(2-hydroxyphenyl)butanedioic acid | CAS Registry Number: 73923-83-8
Synonyms: 2-(2-hydroxyphenyl)butanedioic acid, 2-(2-hydroxyphenyl)succinic acid, NSC37765, AC1L5VFN, AC1Q5V8F, CTK2I0968, MolPort-001-766-578, AR-1C6807, NSC-37765, AG-A-28813, Butanedioic acid, 2-(2-hydroxyphenyl)-, KB-162435, AE-842/32538023, Butanedioic acid, (2-hydroxyphenyl)- (9CI); Succinic acid, (o-hydroxyphenyl)-(6CI,7CI); NSC 37765; o-Hydroxyphenylsuccinic acid

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IIHNNMHVDJWLMG-UHFFFAOYSA-N

73923-83-8

2,2'-Benzene-1,4-diylbis(4H-3,1-benzoxazin-4-one) (15 suppliers)

IUPAC Name: 2-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one | CAS Registry Number: 18600-59-4
Synonyms: Oprea1_802650, Oprea1_828724, MolPort-001-012-350, ZINC02565270, BAS 00298026, STK296324, CID3098422, LS-186266, 2,2'-benzene-1,4-diylbis(4H-3,1-benzoxazin-4-one), 4H-3,1-Benzoxazin-4-one, 2,2'-(1,4-phenylene)bis-

Molecular Formula:	C₂₂H₁₂N₂O₄	Molecular Weight:	368.341680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BBITXNWQALLODC-UHFFFAOYSA-N

18600-59-4

2,2'-BENZENE-1,4-DIYLBIS[1-(AZIRIDIN-1-YL)ETHANONE] (2 suppliers)

IUPAC Name: acetic acid;2-aminoethyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 6973-48-4
Synonyms: 2-aminoethyl naphthalen-1-ylcarbamate acetate(1:1), NSC43232, AC1Q5T0S, AC1L61M5, CTK5D1144, AR-1D8813, NSC-43232, AG-J-64435, acetic acid; 2-aminoethyl N-naphthalen-1-ylcarbamate

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OKDCQLKLOGFPTM-UHFFFAOYSA-N

6973-48-4

2,2'-benzene-1,4-diylbis[3-(4-hydroxyphenyl)propanoic acid] (2 suppliers)

IUPAC Name: 2-[4-[1-carboxy-2-(4-hydroxyphenyl)ethyl]phenyl]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 6323-06-4
Synonyms: NSC-32200, NSC32200, AC1L5QBO, AC1Q5RRY, CHEMBL491955, CTK5B8214, AR-1D1089, AG-K-34009, 2,4-phenylene)bis(3-(4-hydroxyphenyl) propanoic acid), 2-[4-[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]phenyl]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₂₄H₂₂O₆	Molecular Weight:	406.427880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UWYZLYFQPTTZJU-UHFFFAOYSA-N

6323-06-4

2,2'-BENZENE-1,4-DIYLBIS[5-(BIPHENYL-4-YL)-1,3-OXAZOLE] (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-dodecylurea | CAS Registry Number: 5006-86-0
Synonyms: 1-(3,4-dichlorophenyl)-3-dodecylurea, 50587-95-6, NSC108149, AC1Q3OIX, AC1L6JI7, CTK4J2043, KST-1B4584, AR-1B1188, AKOS003872237, AG-K-05987, NSC-108149

Molecular Formula:	C₁₉H₃₀Cl₂N₂O	Molecular Weight:	373.360300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OHOHCBSWUZOKJP-UHFFFAOYSA-N

5006-86-0

2,2'-BENZENE-1,4-DIYLBIS[5-(NAPHTHALEN-1-YL)-1,3-OXAZOLE] (1 supplier)

IUPAC Name: O-ethyl (2,4-dinitrophenyl)sulfanylmethanethioate | CAS Registry Number: 51676-65-4
Synonyms: NSC32711, AC1Q7ERG, AC1L5QQ3, s-(2,4-dinitrophenyl) o-ethyl carbonodithioate, ZINC1665072, NSC-32711, O-ethyl (2,4-dinitrophenyl)sulfanylmethanethioate, Dithiocarbonic acid O-ethyl S-(2,4-dinitrophenyl) ester

Molecular Formula:	C₉H₈N₂O₅S₂	Molecular Weight:	288.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FMFAWKHZVNLCBI-UHFFFAOYSA-N

51676-65-4

2,2'-benzene-1,4-diyldipropanedinitrile (3 suppliers)

IUPAC Name: 2-[4-(dicyanomethyl)phenyl]propanedinitrile | CAS Registry Number: 18643-56-6
Synonyms: p-Benzenedimalononitrile, NSC105236, AC1L6GAU, AC1Q4QGU, CTK0H8412, AR-1D1094, AG-J-33758, NSC-105236, 2-[4-(dicyanomethyl)phenyl]propanedinitrile

Molecular Formula:	C₁₂H₆N₄	Molecular Weight:	206.202840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WASJFLRMRDGSBD-UHFFFAOYSA-N

18643-56-6

2,2'-Bi(1,3-dioxolane) (1 supplier)

IUPAC Name: 2-(1,3-dioxolan-2-yl)-1,3-dioxolane | CAS Registry Number: 6705-89-1
Synonyms: 2,2'-Bi-1,3-dioxolane, 2,2'-Bis[1,3-dioxolane], 2,2'-BIS(1,3-DIOXOLANE), dioxolane-dioxolane, AGN-PC-0JKGWG, 1,3-dioxolanyl dioxolanyl, AC1L2LT7, SCHEMBL3069575, BQMJRGMPYWXDPC-UHFFFAOYSA-N, AKOS006295793, 1,3-dioxolanyl (1,3-dioxacyclopentanyl), 2-(1,3-dioxolan-2-yl)-1,3-dioxolane, Ethanedial, cyclic 1,1:2,2-bis(1,2-ethanediyl acetal)

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQMJRGMPYWXDPC-UHFFFAOYSA-N

6705-89-1

2,2'-BI(1,8-NAPHTHYRIDINE) (8 suppliers)

IUPAC Name: 2-(1,8-naphthyridin-2-yl)-1,8-naphthyridine | CAS Registry Number: 69110-33-4
Synonyms: 2,2'-Bi(1,8-naphthyridine), 2,2'-Bi-1,8-naphthyridine, AG-G-68650, AGN-PC-00LCAF, SureCN1089189, ACMC-209o65, CTK1H5621, ANW-35595, B1423

Molecular Formula:	C₁₆H₁₀N₄	Molecular Weight:	258.277400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGSULPWGXWPZOJ-UHFFFAOYSA-N

69110-33-4

2,2'-Bi(8-benzyliminomethyl-4-isopropyl-3-methyl-1,6,7-naphthalenetriol) (1 supplier)

IUPAC Name: (1Z)-1-(1-amino-2-phenylethylidene)-7-[(8Z)-8-(1-amino-2-phenylethylidene)-1,6-dihydroxy-3-methyl-7-oxo-4-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-5-propan-2-ylnaphthalen-2-one | CAS Registry Number: 73855-97-7
Synonyms: 2,2'-Bis(8-benzyliminomethyl-4-isopropyl-3-methyl-1,6,7-trihydroxynaphthalene), NAPHTHALENE, 2,2'-BIS(8-BENZYLIMINOMETHYL-4-ISOPROPYL-3-METHYL-1,6,7-TRIHYDROXY-, AC1NSFLL, (1Z)-1-(1-amino-2-phenylethylidene)-7-[(8Z)-8-(1-amino-2-phenylethylidene)-1,6-dihydroxy-3-methyl-7-oxo-4-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-5-propan-2-ylnaphthalen-2-one, LS-94433

Molecular Formula:	C₄₄H₄₄N₂O₆	Molecular Weight:	696.829960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CKHSXRXRQQSYTL-LDIFZFAOSA-N

73855-97-7

2,2'-Bi(8-hexyliminomethyl-4-isopropyl-3-methyl-1,6,7-naphthalenetriol) (1 supplier)

IUPAC Name: (1Z)-1-[(hexylamino)methylidene]-7-[(8Z)-8-[(hexylamino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-4-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-5-propan-2-ylnaphthalen-2-one | CAS Registry Number: 73816-73-6
Synonyms: 2,2'-Bis(8-hexyliminomethyl-3-methyl-4-isopropyl-1,6,7-trihydroxynaphthalene), NAPHTHALENE, 2,2'-BIS(8-HEXYLIMINOMETHYL-4-ISOPROPYL-3-METHYL-1,6,7-TRIHYDROXY-, AC1NSFLF, (1Z)-1-[(hexylamino)methylidene]-7-[(8Z)-8-[(hexylamino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-4-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-5-propan-2-ylnaphthalen-2-one, LS-94437

Molecular Formula:	C₄₂H₅₆N₂O₆	Molecular Weight:	684.903840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WNVKDFRHVOKUIY-DHQAUHHZSA-N

73816-73-6

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