4,4'-[OXYBIS(ETHYLENEOXY)]DIANILINE,4,4'-[Oxybis(methylene)]bisbenzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9201 to 9250 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-[OXYBIS(ETHYLENEOXY)]DIANILINE (3 suppliers)

IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 6954-41-2
Synonyms: M and B 2540, EINECS 230-137-3, Bis(beta-(4-aminophenoxy)ethyl)ether, NSC 37166, 4,4'-(Oxybis(ethyleneoxy))dianiline, bis(|A-(4-aminophenoxy)ethyl) ether, AG-G-70871, Bis(beta-(4-aminophenoxy)ethyl) ether, BRN 0421240, beta,beta-Bis(4-aminophenyloxy)ethyl ether, 4,4'-Oxybis(2,1-ethanediyloxy)bisbenzenamine, Benzenamine, 4,4'-oxybis(2,1-ethanediyloxy)bis-, diamphenethide-amine, desacetyldiamfenetide, SureCN5930961, AC1Q572A, CTK5D0379, C16H20N2O3, AC1L3199, NSC37166

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPFOBIGQVVIRGT-UHFFFAOYSA-N

6954-41-2

4,4'-[Oxybis(methylene)]bisbenzoic acid (1 supplier)

IUPAC Name: 4-[(4-carboxyphenyl)methoxymethyl]benzoic acid | CAS Registry Number: 55255-64-6
Synonyms: SCHEMBL9439348

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VBMVMQFIJODWIZ-UHFFFAOYSA-N

55255-64-6

4,4'-[OXydi(methylene)]bis(1-methyl-1h-pyrazole) (4 suppliers)

IUPAC Name: 1-methyl-4-[(1-methylpyrazol-4-yl)methoxymethyl]pyrazole | CAS Registry Number: 1858250-89-1
Synonyms: 4,4'-[Oxydi(methylene)]bis(1-methyl-1H-pyrazole), ALBB-028495, MFCD28505104, AKOS025119975, ZINC217039169, 1H-pyrazole, 4,4'-[oxybis(methylene)]bis[1-methyl-

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYJDTFCEZWBMRX-UHFFFAOYSA-N

1858250-89-1

4,4'-[P-PHENYLENEBIS(AZO)]DI-M-CRESOL (6 suppliers)

IUPAC Name: (4E)-3-methyl-4-[[4-[(2Z)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 27184-69-6
Synonyms: EINECS 248-304-4, CID5486448, 4,4'-(p-Phenylenebis(azo))di-m-cresol, Phenol, 4,4'-(1,4-phenylenebis(azo))bis(3-methyl-, Phenol, 4,4'-(1,4-phenylenebis(2,1-diazenediyl))bis(3-methyl-

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.382520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KLHNTBXRYKQNMJ-KDMDJZHMSA-N

27184-69-6

4,4'-[PHENYLENE-1,4-BIS(ETHYLENEPHENYLENE-1,4-AZO)]BIS[N-(2,4-DIMETHYLPHENYL)-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE] (3 suppliers)

IUPAC Name: (4Z)-N-(2,4-dimethylphenyl)-4-[[4-[2-[4-[2-[4-[(2Z)-2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]ethyl]phenyl]ethyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 69534-94-7
Synonyms: EINECS 274-031-5, 4,4'-(Phenylene-1,4-bis(ethylenephenylene-1,4-azo))bis(N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide)

Molecular Formula:	C₆₀H₅₂N₆O₄	Molecular Weight:	921.092680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PAPDLOBYQUQCJH-JWXHMNAQSA-N

69534-94-7

4,4'-[PHENYLENEBIS(ISOPROPYLIDENE)]BIS(2-METHYLPHENOL] (2 suppliers)

IUPAC Name: 4-[2-[4-[2-(4-hydroxy-2-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-3-methylphenol | CAS Registry Number: 28139-72-2
Synonyms: SCHEMBL4462245, 4,4''-[PHENYLENEBIS ]BIS(2-METHYLPHENOL]

Molecular Formula:	C₂₆H₃₀O₂	Molecular Weight:	374.515200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDLBLKAKUJLOCU-UHFFFAOYSA-N

28139-72-2

4,4'-[PHENYLENEBIS(METHYLENE)]BIS[1,1-DIMETHYLSEMICARBAZIDE] (5 suppliers)

IUPAC Name: 1-(dimethylamino)-3-[[2-[(dimethylaminocarbamoylamino)methyl]phenyl]methyl]urea | CAS Registry Number: 69911-58-6
Synonyms: EINECS 274-212-9, 4,4'-(Phenylenebis(methylene))bis(1,1-dimethylsemicarbazide)

Molecular Formula:	C₁₄H₂₄N₆O₂	Molecular Weight:	308.379360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XBHVXGVJAFWDOJ-UHFFFAOYSA-N

69911-58-6

4,4'-[PHENYLENEBISOXY]BISANILINE (1 supplier)

2499-46-1

4,4'-[PHTHALAZINE-1,4-DIYLBIS(HYDRAZIN-2-YL-1-YLIDENEMETHYLYLIDENE)]DIBENZOIC ACID (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)selenadiazole | CAS Registry Number: 27892-68-8
Synonyms: 4-(4-Chlorophenyl)-1,2,3-selenadiazole, 1,2,3-Selenadiazole, 4-(4-chlorophenyl)-, AC1L4WD6, AC1Q3R7G, 4-(4-chlorophenyl)selenadiazole, CHEMBL1631426, CTK4G0399, A3436/0145849, MolPort-002-726-016, KST-1B3249, AR-1B5255, STK683187, AKOS005597440, AG-K-86986, MCULE-8422021905, ST226316, 1,2,3-Selenadiazole,4-(4-chlorophenyl)-, LS-144765, ST4102591, 1,2,3-Selenadiazole,4-(p-chlorophenyl)- (8CI); 4-(4-Chlorophenyl)-1,2,3-selenadiazole

Molecular Formula:	C₈H₅ClN₂Se	Molecular Weight:	243.551700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHIYRSORHUCZKN-UHFFFAOYSA-N

27892-68-8

4,4'-[PIPERAZINE-1,4-DIYLBIS[(6-CHLORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO]]BIS[5-HYDROXY-6-[(4-METHYL-2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC] ACID POTASSIUM SODIUM SALT (2 suppliers)

IUPAC Name: tripotassium;trisodium;(3Z)-5-[[4-chloro-6-[4-[4-chloro-6-[[(7Z)-7-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-3-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 85959-05-3
Synonyms: EINECS 288-994-4, 2,7-Naphthalenedisulfonic acid, 4,4'-(1,4-piperazinediylbis((6-chloro-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-((4-methyl-2-sulfophenyl)azo)-, potassium sodium salt, 4,4'-(Piperazine-1,4-diylbis((6-chloro-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-((4-methyl-2-sulphophenyl)azo)naphthalene-2,7-disulphonic) acid, potassium sodium salt

Molecular Formula:	C₄₄H₃₀Cl₂K₃N₁₄Na₃O₂₀S₆	Molecular Weight:	1524.351008 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	34

InChIKey: ZPERBXVLVPEDMG-JLOVNHOOSA-H

85959-05-3

4,4'-[propane-1,3-diylbis(oxy)]bis(3-methoxybenzenecarboximidamide) (0 suppliers)

IUPAC Name: 4-[3-(4-carbamimidoyl-2-methoxyphenoxy)propoxy]-3-methoxybenzenecarboximidamide | CAS Registry Number: 125880-51-5
Synonyms: 1,3-Bis(4-amidino-2-methoxyphenoxy)propane, 124076-65-9, 1,3-Bampp, AC1L2I2S, CHEMBL22753, AC1Q574X, CHEMBL494405, SCHEMBL5326585, CTK4B3756, DTXSID40154213, 4,4'-(1,3-Propanediylbis(oxy))bis(3-methoxybenzenecarboximidamide), BDBM50368094, OR155192, 1,3-Di(4-amindino-2-methoxyphenoxy)propane, 4,4'-(1,3-Propanediyl)bis(oxy)bis(3-methoxybenzamidine), 4-[3-(4-carbamimidoyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzamidine, Benzenecarboximidamide, 4,4'-(1,3-propanediylbis(oxy))bis(3-methoxy-, 4-[3-(4-carbamimidoyl-2-methoxyphenoxy)propoxy]-3-methoxybenzenecarboximidamide

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.425 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YBEQGLWWCCCCRA-UHFFFAOYSA-N

125880-51-5

4,4'-[PROPANE-1,3-DIYLDI(PIPERIDINE-1,4-DIYL)]BIS[7-NITROQUINAZOLINE] (3 suppliers)

IUPAC Name: 7-nitro-4-[4-[3-[1-(7-nitroquinazolin-4-yl)piperidin-4-yl]propyl]piperidin-1-yl]quinazoline | CAS Registry Number: 52791-15-8
Synonyms: 4,4'-(Propane-1,3-diyldi(piperidine-1,4-diyl))bis(7-nitroquinazoline), EINECS 258-187-1, 7-NITRO-4-(4-{3-[1-(7-NITROQUINAZOLIN-4-YL)PIPERIDIN-4-YL]PROPYL}PIPERIDIN-1-YL)QUINAZOLINE, 7-nitro-4-[4-[3-[1-(7-nitroquinazolin-4-yl)piperidin-4-yl]propyl]piperidin-1-yl]quinazoline, AC1L2WKO, AC1Q1Y4A, AC1Q21S8, ZINC5460829, 4,4'-(propane-1,3-diyldipiperidine-4,1-diyl)bis(7-nitroquinazoline), AKOS024419297, MCULE-5597021769, AK249677, HE071665, HE109897, 1,3-Bis(1-(7-nitroquinazolin-4-yl)piperidin-4-yl)propane, 4,4'-(1,3-Propanediyldi-4,1-piperidine-diyl)-bis(7-nitro-quinazoline), 4,4'-[1,3-Propanediyldi(4,1-piperidinediyl)]bis(7-nitroquinazoline), 4,4'-(1,3-PROPANEDIYLDI-4,1-PIPERDINE-DIYL)-BIS(7-NITRO-QUINAZOLINE), 7-nitro-4-(4-{3-[1-(7-nitro-4-quinazolinyl)-4-piperidinyl]propyl}-1-piperidinyl)quinazoline

Molecular Formula:	C₂₉H₃₂N₈O₄	Molecular Weight:	556.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OAODAWHNOUZRPI-UHFFFAOYSA-N

52791-15-8

4,4'-[PROPANE-2,2-DIYLBIS(4,1-PHENYLENEOXY)]BIS(2-BENZOFURAN-1,3-DIONE) (3 suppliers)

IUPAC Name: 4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 5332-72-9
Synonyms: 4,4'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione), AC1L2W6L, AC1Q6PF3, CTK8D5200, 2,2-Bis(4-(2,3-dicarboxyphenoxy)phenyl)propane dianhydride, AR-1F7705, 4,4'-(Dimethylmethylene)bis(1,4-phenyleneoxy)bis(isobenzofuran-1,3-dione), 1,3-Isobenzofurandione, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Molecular Formula:	C₃₁H₂₀O₈	Molecular Weight:	520.485700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NJWZAJNQKJUEKC-UHFFFAOYSA-N

5332-72-9

4,4'-[SULFANEDIYLBIS(ETHANE-2,1-DIYLSULFANEDIYL)]BIS(4-PHENYLBUTAN-2-ONE) (1 supplier)

Synonyms: 6-methoxy-3a,7,8,10c-tetrahydro-9h-cyclopenta[b]furo[3',2':4,5]furo[2,3-g][1]benzofuran-9-one, Dehydroaflatoxin D1, Deshydroaflatoxin D1, AC1L4HP4, AC1Q6P9W, CTK5A7128, AR-1H2028, AG-J-71309, 2-Cyclopenten-1-one, 3-(4-hydroxy-6-methoxyfuro(2,3-b)benzofuran-5-yl)-, (3aS-cis)-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOLWCZKSGWEWHI-UHFFFAOYSA-N

57593-02-9

4,4'-[SULFONYLBIS(2-ISOTHIOCYANATOBENZENE-4,1-DIYL)]DIMORPHOLINE (1 supplier)

IUPAC Name: N-benzo[g]phenanthren-3-ylacetamide | CAS Registry Number: 4176-47-0
Synonyms: n-(benzo[c]phenanthren-3-yl)acetamide, NSC135945, AC1L5WIS, AC1Q5OHB, N-benzo[g]phenanthren-3-ylacetamide, AR-1J9822, NSC-135945

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAKRIHUHNGDMFD-UHFFFAOYSA-N

4176-47-0

4,4'-[sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine], (1 supplier)

158484-87-8

4,4'-[SULFONYLBIS(BENZENE-4,1-DIYLIMINO)]DINAPHTHALENE-1,2-DIONE (2 suppliers)

IUPAC Name: (2E)-2-(phenanthren-9-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 26965-31-1
Synonyms: NSC132878, NSC-132878

Molecular Formula:	C₂₂H₁₉NO	Molecular Weight:	313.392360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXCUVSFXQOKOHU-KGENOOAVSA-N

26965-31-1

4,4'-[Thiobis(3-isopropenyltrimethylene)]bis(5-chloro-3,6-dihydro-1,2-pyridazinedicarboxylic acid diethyl) ester (1 supplier)

IUPAC Name: 4-chloro-5-[3-[5-[5-chloro-1,2-bis(ethoxycarbonyl)-3,6-dihydropyridazin-4-yl]-2-methylpent-1-en-3-yl]sulfanyl-4-methylpent-4-enyl]-3,6-dihydropyridazine-1,2-dicarboxylic acid | CAS Registry Number: 27959-98-4
Synonyms: 4,4'-[Thiobis ]bis ester

Molecular Formula:	C₂₈H₄₀Cl₂N₄O₈S	Molecular Weight:	663.610200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IMAZBIAAGGXRFM-UHFFFAOYSA-N

27959-98-4

4,4'-{(3,3'-dimethoxy-4,4'-biphenyldiyl)bis[2,1-diazenediyl(3-met Hyl-5-oxo-4,5-dihydro-1h-pyrazole-4,1-diyl)]}dibenzenesulfonic Ac Id (1 supplier)

IUPAC Name: 4-[4-[[2-methoxy-4-[3-methoxy-4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 84682-05-3
Synonyms: HE073477, 4 4'-[(3 3'-DIMETHOXY[1 1'-BIPHENYL]-4 4'-DIYL)BIS[AZO(4 5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOLE-4 1-DIYL)]]BIS(BENZENESULPHONIC) ACID, 4,4'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[azo[(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole)-4,1-diyl]]]bis[benzenesulfonic acid]

Molecular Formula:	C₃₄H₃₀N₈O₁₀S₂	Molecular Weight:	774.779600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: XRJUVYVTHVSJCO-UHFFFAOYSA-N

84682-05-3

4,4'-{[(1R,3AS,3BR,5AS,7R,8AS,8BS,10AS)-1,7-DIETHYNYL-8A,10A-DIMETHYLHEXADECAHYDRODICYCLOPENTA[A,F]NAPHTHALENE-1,7-DIYL]BIS(OXY)}BIS(4-OXOBUTANOIC ACID) (3 suppliers)

IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-2-ylpentane-1,5-diamine | CAS Registry Number: 6633-05-2
Synonyms: AC1L6F4G, AC1Q56IO, n-(6-methoxyquinolin-8-yl)-n'-(pentan-2-yl)pentane-1,5-diamine, NSC56631, NSC-56631, N-(6-methoxyquinolin-8-yl)-N'-pentan-2-ylpentane-1,5-diamine

Molecular Formula:	C₂₀H₃₁N₃O	Molecular Weight:	329.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEVXURVVVADILY-UHFFFAOYSA-N

6633-05-2

4,4'-{[3-(OCTADECANOYLOXY)PROPANE-1,2-DIYL]BIS(OXY)}BIS[2,3-BIS(ACETYLOXY)-4-OXOBUTANOIC ACID] (0 suppliers)

IUPAC Name: (3Z)-3-[(3-methoxy-4-methylphenyl)methylidene]-5-phenylfuran-2-one | CAS Registry Number: 6370-11-2
Synonyms: (3Z)-3-(3-Methoxy-4-methylbenzylidene)-5-phenyl-2(3H)-furanone, AC1Q6M9T, Ambcb6370112, AC1LH301, ZBVUKIHEROKRTR-YBEGLDIGSA-N, ZINC22228752, BIM-0031910.P001, Furan-2(3H)-one, 3-(3-methoxy-4-methylbenzylideno)-5-phenyl-, (3Z)-3-(3-Methoxy-4-methylbenzylidene)-5-phenyl-2(3H)-furanone #, (3Z)-3-[(3-methoxy-4-methylphenyl)methylidene]-5-phenylfuran-2-one

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBVUKIHEROKRTR-YBEGLDIGSA-N

6370-11-2

4,4'-{benzene-1,4-diylbis[(e)methylylidenenitrilo]}bis(1,2-oxazolidin-3-one)- 3-[(e)-phenyldiazenyl]pyridine-2,6-diamine(1:1) (0 suppliers)

IUPAC Name: 4-[[4-[(3-oxo-1,2-oxazolidin-4-yl)iminomethyl]phenyl]methylideneamino]-1,2-oxazolidin-3-one;3-phenyldiazenylpyridine-2,6-diamine | CAS Registry Number: 78891-95-9
Synonyms: Urovalidin, AC1L4TW5, HE247327, 3-Isoxazolidinone, 4,4'-(1,4-phenylenebis(methylidynenitrilo))bis-, mixt. with 3-(phenylazo)-2,6-pyridinediamine (1:1), 4,4'-{BENZENE-1,4-DIYLBIS[(E)METHYLYLIDENENITRILO]}BIS(1,2-OXAZOLIDIN-3-ONE)- 3-[(E)-PHENYLDIAZENYL]PYRIDINE-2,6-DIAMINE(1:1), 4-[[4-[(3-oxo-1,2-oxazolidin-4-yl)iminomethyl]phenyl]methylideneamino]-1,2-oxazolidin-3-one; 3-phenyldiazenylpyridine-2,6-diamine

Molecular Formula:	C₂₅H₂₅N₉O₄	Molecular Weight:	515.534 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LIFZENVRAZTZCX-UHFFFAOYSA-N

78891-95-9

4,4'-1,3,4-OXADIAZOLE-2,5-DIYLBIS(2-METHYL-4,1-PHENYLENE)AZO)BIS3-HYDROXY-N-PHENYL-2-NAPHTHALENECARBOXAMIDE (7 suppliers)

IUPAC Name: (4Z)-4-[[2-methyl-4-[5-[3-methyl-4-[(2Z)-2-[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 73212-59-6
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYL]-BIS[ AZO]BIS[3-HYDROXY]-N-PHENYL-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₅₀H₃₆N₈O₅	Molecular Weight:	828.871440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BHCIMTLXDHEZGL-GXRNNOFOSA-N

73212-59-6

4,4'-1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)BIS3-HYDROXY-N-PHENYL)-2-NAPHTHALENECARBOXAMIDE (6 suppliers)

IUPAC Name: (4Z)-3-oxo-4-[[4-[5-[4-[(2E)-2-[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 70621-09-9
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)] BIS[3-HYDROXY-N-PHENYL]-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₄₈H₃₂N₈O₅	Molecular Weight:	800.835 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ILUZMIPVZRSAMU-JAPZVHJJSA-N

70621-09-9

4,4'-1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)BISN-(2-ETHOXYPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE (7 suppliers)

IUPAC Name: (4E)-N-(2-ethoxyphenyl)-4-[[4-[5-[4-[(2Z)-2-[3-[(2-ethoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 70621-14-6
Synonyms: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS ]BIS[N- 3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₅₂H₄₀N₈O₇	Molecular Weight:	888.923400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: MAGCLRCRKOSCNZ-VGEJWNCMSA-N

70621-14-6

4,4'-Azanediylbis(N-(pyridin-2-yl)benzenesulfonamide) (1 supplier)

2033064-46-7

4,4'-Azo-Bis-(4-Cyano Pentanol) (16 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 (10 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) (21 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) (15 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 (13 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 (12 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 (12 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

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