ETHANE-1,2-DIYL PALMITATE,ETHANE-1,2-DIYLBIS(DICHLOROMETHYLSILANE) Suppliers & Manufacturers

CHEMICAL products beginning with : E

12601 to 12650 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANE-1,2-DIYL PALMITATE (14 suppliers)

IUPAC Name: 2-hexadecanoyloxyethyl hexadecanoate | CAS Registry Number: 624-03-3
Synonyms: Ethylene palmitate, Ethylene dipalmitate, Palmitic acid, ethylene ester, Ethylene glycol dipalmitate, Ethane-1,2-diyl palmitate, Ethylene glycol dihexadecanoate, Hexadecanoic acid, 1,2-ethanediyl ester, 1,2-Di-O-Hexadecanoylethanediol, NSC6819, CID69347, EINECS 210-826-5, AI3-03504, D-6079

Molecular Formula:	C₃₄H₆₆O₄	Molecular Weight:	538.885440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKVCSHRLYCDSFD-UHFFFAOYSA-N

624-03-3

ETHANE-1,2-DIYLBIS(DICHLOROMETHYLSILANE) (1 supplier)

IUPAC Name: dichloro-[2-[dichloro(methyl)silyl]ethyl]-methylsilane | CAS Registry Number: 99979-79-0
Synonyms: MolPort-003-932-860, CID76881, EINECS 222-123-0, Silane, 1,2-ethanediylbis(dichloromethyl-, Ethane-1,2-diylbis(dichloromethylsilane), Silane, 1,2-ethanediylbis[dichloromethyl-, 1,4-Dimethyl-1,1,4,4-tetrachlorodisilethylene, Silane, 1,1'-(1,2-ethanediyl)bis(1,1-dichloro-1-methyl-, 3353-69-3

Molecular Formula:	C₄H₁₀Cl₄Si₂	Molecular Weight:	256.105200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFURVLVRHAMJKG-UHFFFAOYSA-N

99979-79-0

Ethane-1,2-Diylbis(Dimethylsilanediyl)Bis(Trifluoromethanesulfonate) (3 suppliers)

IUPAC Name: [2-[dimethyl(trifluoromethylsulfonyloxy)silyl]ethyl-dimethylsilyl] trifluoromethanesulfonate | CAS Registry Number: 1245570-57-3
Synonyms: Ethylenebis[dimethyl(trifluoromethylsulfonyloxy)silane], Ethane-1,2-diylbis(dimethylsilanediyl) bis(trifluoromethanesulfonate)

Molecular Formula:	C₈H₁₆F₆O₆S₂Si₂	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QCUMFPPSBDIRHG-UHFFFAOYSA-N

1245570-57-3

ETHANE-1,2-DIYLBIS(OXYETHANE-1,2-DIYL) BISPALMITATE (4 suppliers)

IUPAC Name: 2-[2-(2-hexadecanoyloxyethoxy)ethoxy]ethyl hexadecanoate | CAS Registry Number: 68818-45-1
Synonyms: Ethane-1,2-diylbis(oxyethane-1,2-diyl) bispalmitate, AG-G-66168, CTK2F6334

Molecular Formula:	C₃₈H₇₄O₆	Molecular Weight:	626.990560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CXBCIWUDBGGBGD-UHFFFAOYSA-N

68818-45-1

ETHANE-1,2-DIYLBIS(OXYETHANE-1,2-DIYL) DISTEARATE (7 suppliers)

IUPAC Name: 2-[2-(2-octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate | CAS Registry Number: 25062-49-1
Synonyms: EINECS 246-593-1, CID90703, Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate, Octadecanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester

Molecular Formula:	C₄₂H₈₂O₆	Molecular Weight:	683.096880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YBRJTUFWBLSLHY-UHFFFAOYSA-N

25062-49-1

ethane-1,2-diylbis(oxyethane-2,1-diyl) diaziridine-1-carboxylate (2 suppliers)

IUPAC Name: 2-[2-[2-(aziridine-1-carbonyloxy)ethoxy]ethoxy]ethyl aziridine-1-carboxylate | CAS Registry Number: 3452-73-1
Synonyms: NSC21594, AC1L5GBT, AC1Q68GL, AR-1I7404, NSC-21594, 2-[2-[2-(aziridine-1-carbonyloxy)ethoxy]ethoxy]ethyl aziridine-1-carboxylate

Molecular Formula:	C₁₂H₂₀N₂O₆	Molecular Weight:	288.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SKIAFPRIVJWORN-UHFFFAOYSA-N

3452-73-1

ETHANE-1,2-DIYLBIS(OXYETHANE-2,1-DIYL) DIHEXANOATE (0 suppliers)

IUPAC Name: [2-methyl-2-[(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamoyloxymethyl]pentyl] N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate | CAS Registry Number: 25658-34-8
Synonyms: 2-methyl-2-[({[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamoyl}oxy)methyl]pentyl [(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate (non-preferred name)

Molecular Formula:	C₂₁H₃₈N₂O₁₄	Molecular Weight:	542.531420 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: BFUBDEDKOUTQSH-UHFFFAOYSA-N

25658-34-8

ethane-1,2-diylbis(oxyethane-2,1-diyl) dinonanoate (0 suppliers)

IUPAC Name: 2-[2-(2-nonanoyloxyethoxy)ethoxy]ethyl nonanoate | CAS Registry Number: 15187-77-6
Synonyms: TRIETHYLENEGLYCOL DIPELARGONATE, Nonanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Tri(ethylene glycol) dinonanoate, 106-06-9, AC1L1PJO, AC1Q68GI, Triethylene glycol dinonanoate, 447897_ALDRICH, CTK4C7237, Ethylenebis(oxyethylene) dinonanoate, EINECS 203-357-2, AR-1I7408, AG-K-36780, AI3-01988, 2-[2-(2-nonanoyloxyethoxy)ethoxy]ethyl nonanoate, Nonanoic acid, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Molecular Formula:	C₂₄H₄₆O₆	Molecular Weight:	430.618440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UBQXQCCAPASFJR-UHFFFAOYSA-N

15187-77-6

ETHANE-1,2-DIYLBIS[(2,5-DIOXOCYCLOHEXA-3,6-DIENE-3,1-DIYL)METHANEDIYL] DIACETATE (6 suppliers)

IUPAC Name: diethyl 2-(3-chlorophenyl)propanedioate | CAS Registry Number: 93307-66-5
Synonyms: diethyl(3-chlorophenyl)propanedioate, NSC106644, AC1L6I4J, SureCN9052329, AC1Q3M34, CTK5H2285, MolPort-011-548-992, AR-1I4905, AKOS006082941, AG-J-38802, MCULE-1366092036, NSC-106644, diethyl 2-(3-chlorophenyl)propanedioate, 1,3-diethyl 2-(3-chlorophenyl)propanedioate, EN300-82543, T7107127

Molecular Formula:	C₁₃H₁₅ClO₄	Molecular Weight:	270.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVLPRPZSLKVRGX-UHFFFAOYSA-N

93307-66-5

ETHANE-1,2-DIYLBIS[[(PHOSPHONOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONIC ACID (7 suppliers)

IUPAC Name: [2-[bis(phosphonomethyl)amino]ethyl-[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 36475-52-2
Synonyms: EINECS 253-051-8, (Ethane-1,2-diylbis(((phosphonomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonic acid

Molecular Formula:	C₁₂H₃₆N₄O₁₈P₆	Molecular Weight:	710.272812 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: AEVPMLJXQLYMMI-UHFFFAOYSA-N

36475-52-2

ETHANE-1,2-DIYLBIS[[3-[BIS(PHOSPHONOMETHYL)AMINO]PROPYL]IMINO]BIS(METHYLENE)]BISPHOSPHONIC ACID (5 suppliers)

IUPAC Name: [3-[bis(phosphonomethyl)amino]propyl-[2-[3-[bis(phosphonomethyl)amino]propyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 75125-54-1
Synonyms: EINECS 278-074-0, CID173334, (Ethane-1,2-diylbis((3-(bis(phosphonomethyl)amino)propyl)imino)bis(methylene))bisphosphonic acid, 4,7-Diazadecane, 1,10-diamino-4,7,N,N,N',N'-hexakis(phosphonomethyl)-, Phosphonic acid, (1,2-ethanediylbis(((phosphonomethyl)imino)-3,1-propanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, P,P',P'',P'''-(1,2-ethanediylbis(((phosphonomethyl)imino)-3,1-propanediylnitrilobis(methylene)))tetrakis-

Molecular Formula:	C₁₄H₄₀N₄O₁₈P₆	Molecular Weight:	738.325966 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: JFRZETRSNDLRII-UHFFFAOYSA-N

75125-54-1

ETHANE-1,2-DIYLBIS[IMINO[(2-HYDROXYPHENYL)METHYLENE]]]BISPHOSPHONIC ACID (5 suppliers)

IUPAC Name: [(2-hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphonomethyl]amino]ethylamino]methyl]phosphonic acid | CAS Registry Number: 20708-36-5
Synonyms: CID89370, EINECS 243-981-2, (Ethane-1,2-diylbis(imino((2-hydroxyphenyl)methylene)))bisphosphonic acid

Molecular Formula:	C₁₆H₂₂N₂O₈P₂	Molecular Weight:	432.302002 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: CDUZXGZLRQGNKP-UHFFFAOYSA-N

20708-36-5

ethane-1,2-diylbis{bis[2-(methylsulfanyl)phenyl]phosphane} (1 supplier)

IUPAC Name: 2-bis(2-methylsulfanylphenyl)phosphanylethyl-bis(2-methylsulfanylphenyl)phosphane | CAS Registry Number: 99346-83-5
Synonyms: Phosphine, 1,2-ethanediylbis[bis[2-(methylthio)phenyl]-, NSC705942, AC1L9EXU, ACMC-20b60m, CHEMBL71747, CTK3F1185, AG-K-51005, NSC-705942, NCI60_037753, 1,2-Bis[bis(2-methylthiophenyl)phosphino]ethane, Ethane,2-bis[bis[2-(methylthio)phenyl]phosphino]-, 2-bis(2-methylsulfanylphenyl)phosphanylethyl-bis(2-methylsulfanylphenyl)phosphane

Molecular Formula:	C₃₀H₃₂P₂S₄	Molecular Weight:	582.782604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXRFSPHGORBIOI-UHFFFAOYSA-N

99346-83-5

ETHANE-1,2-DIYLDI-4,1-PHENYLENE DIACETATE (1 supplier)

IUPAC Name: 2-methyl-1-(4-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 64057-73-4
Synonyms: alpha,alpha-Dimethyl-p-methylphenethylamine hydrochloride, 2-methyl-1-(4-methylphenyl)propan-2-amine hydrochloride(1:1), Phenethylamine, alpha,alpha-dimethyl-p-methyl-, hydrochloride, AC1L3J1P, AC1Q3CV2, SCHEMBL3638960, CTK8D5559, GMGRFOWRDZFXLF-UHFFFAOYSA-N, MolPort-022-640-776, LS-103398, 2-methyl-1-p-tolylpropan-2-amine hydrochloride, EN300-256212, 2-methyl-1-(4-methylphenyl)propan-2-amine hydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMGRFOWRDZFXLF-UHFFFAOYSA-N

64057-73-4

ETHANE-1-13C (1 supplier)

Ethane-13C2 (4 suppliers)

IUPAC Name: ethane | CAS Registry Number: 52026-74-1
Synonyms: 489220_ALDRICH, AKOS015913327, I14-45377

Molecular Formula:	C₂H₆	Molecular Weight:	32.054350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTMSDBZUPAUEDD-ZDOIIHCHSA-N

52026-74-1

ETHANE-D 5 (GAS) 99% (1 supplier)

ETHANE-D 5-THIOL 98% (1 supplier)

ETHANE-D 6 (GAS) 99% (1 supplier)

ETHANE-D1 (6 suppliers)

IUPAC Name: deuterioethane | CAS Registry Number: 5505-49-7
Synonyms: Ethane-d1, Bimethyl, C2H5D, 489239_ALDRICH, MolPort-003-934-776, CID138525

Molecular Formula:	C₂H₆	Molecular Weight:	31.075202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTMSDBZUPAUEDD-MICDWDOJSA-N

5505-49-7

ETHANE-D1 (GAS) 98% (1 supplier)

ETHANE-D5 (4 suppliers)

IUPAC Name: 1,1,1,2,2-pentadeuterioethane | CAS Registry Number: 3681-30-9
Synonyms: Ethane-d5, 489247_ALDRICH

Molecular Formula:	C₂H₆	Molecular Weight:	35.099849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTMSDBZUPAUEDD-KPAILUHGSA-N

3681-30-9

ETHANE-D5-THIOL (6 suppliers)

IUPAC Name: 1,1,2,2,2-pentadeuterioethanethiol | CAS Registry Number: 61260-03-5
Synonyms: Ethane-d5-thiol, Ethyl-d5 mercaptan

Molecular Formula:	C₂H₆S	Molecular Weight:	67.164849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNJIEGIFACGWOD-ZBJDZAJPSA-N

61260-03-5

ETHANE-D6 (6 suppliers)

IUPAC Name: 1,1,1,2,2,2-hexadeuterioethane | CAS Registry Number: 1632-99-1
Synonyms: Ethane-d6, Bimethyl, 489255_ALDRICH, C2D6, MolPort-003-934-778, CID137127

Molecular Formula:	C₂H₆	Molecular Weight:	36.106011 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTMSDBZUPAUEDD-WFGJKAKNSA-N

1632-99-1

Ethane;(2z)-n-[(e)-pyrrol-2-ylidenemethyl]pyridine-2-carbohydrazonate;tin(4+);chloride (1 supplier)

IUPAC Name: ethane;(2Z)-N-[(E)-pyrrol-2-ylidenemethyl]pyridine-2-carbohydrazonate;tin(4+);chloride | CAS Registry Number: 201009-59-8
Synonyms: Tin, chlorodiethyl((2-pyridinecarboxylic acid-kappaO2)(1H-pyrrol-2-ylmethylene)hydrazidato-kappaN2)-, (TB-5-44)-

Molecular Formula:	C₁₅H₁₉ClN₄OSn	Molecular Weight:	425.500560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XYHZJOBMBCBXFR-HUMMXKGPSA-L

201009-59-8

Ethane;1-[[(3E)-3-ethenylhexa-3,5-dien-2-yl]amino]-3-[[(E)-3-[(Z)-prop-1-enyl]hex-3-en-2-yl]amino]propan-2-ol (1 supplier)

1429496-00-3

Ethane;2-hydroxy-n'-[(z)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride (1 supplier)

IUPAC Name: ethane;2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride | CAS Registry Number: 201009-56-5
Synonyms: AC1NUQH9, ethane; 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride, Tin, dichlorodiethyl((2-hydroxybenzoic acid-kappaO) (1H-pyrrol-2-ylmethylene)hydrazide-kappaN2)-, (OC-6-32)-

Molecular Formula:	C₁₆H₂₁Cl₂N₃O₂Sn	Molecular Weight:	476.972840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OUFZXQATLBBRMM-PYKKHKBGSA-L

201009-56-5

ETHANEBIS(THIOIC) ACID (2 suppliers)

IUPAC Name: ethanebis(thioic S-acid) | CAS Registry Number: 17148-96-8
Synonyms: ethanebis(thioic S-acid), dithiooxalic acid, AC1L3FQX, SCHEMBL1607835, ZINC5178400

Molecular Formula:	C₂H₂O₂S₂	Molecular Weight:	122.156 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSXWCUSOFGPQKK-UHFFFAOYSA-N

17148-96-8

ETHANEBIS(THIOIC) ACID, S1,S2-BIS(1-METHYLETHYL) ESTER (1 supplier)

53074-87-6

Ethanebis(thioic)acid, S1,S2-dipropyl ester (2 suppliers)

IUPAC Name: 1-S,2-S-dipropyl ethanebis(thioate) | CAS Registry Number: 53074-86-5
Synonyms: NSC514500, AC1L6WQB, 1-S,2-S-dipropyl ethanebis(thioate), NSC-514500

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WULSPXZVONWXMG-UHFFFAOYSA-N

53074-86-5

Ethaneboronic acid,2-amino- (7CI,8CI) (4 suppliers)

IUPAC Name: 2-aminoethylboronic acid | CAS Registry Number: 2932-96-9
Synonyms: NSC173736, 2-aminoethylboronic acid, AC1L6V9A, NSC-173736

Molecular Formula:	C₂H₈BNO₂	Molecular Weight:	88.901420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CYRNMIDKGLHITL-UHFFFAOYSA-N

2932-96-9

Ethanedial, 1,2-bis[2-methyl-2-(3-methylphenyl)hydrazone] (0 suppliers)

918132-46-4

Ethanedial, 1-(O-phenylmethyloxime), (1E)- (0 suppliers)

918665-35-7

Ethanedial, 1-[2-(4-chlorophenyl)hydrazone] (0 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)hydrazinylidene]acetaldehyde | CAS Registry Number: 75119-97-0
Synonyms: glyoxal 4-chlorophenylhydrazone, SCHEMBL7527344, ZINC383978817, DA-41440

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.607 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWAUSFOMGRPWQL-UHFFFAOYSA-N

75119-97-0

Ethanedial, bis[(1,2-dihydro-6-methyl-2-thioxo-4-pyrimidinyl)hydrazone] (0 suppliers)

92610-80-5

Ethanedial, bis[(oxodiphenylethylidene)hydrazone] (0 suppliers)

99044-72-1

Ethanedial, Cyclic 1,2_1,2-bis(1,2-ethanediyl Acetal) (3 suppliers)

IUPAC Name: 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine | CAS Registry Number: 4362-05-4
Synonyms: [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-, p-Dioxino[2,3-b]-p-dioxin, hexahydro-, 13405-83-9, (1,4)Dioxino(2,3-b)-1,4-dioxin, hexahydro-, Naphthodioxane, NSC16182, 1,5,8-Naphthodioxane, AGN-PC-0OIJYK, p-Dioxino[2, hexahydro-, AGN-PC-0JKII6, AGN-PC-0O151X, AC1L1A43, SCHEMBL9500691, 1,5,8-Tetraoxaperhydronaphthalene, NSC-16182, [1,3-b]-1,4-dioxin, hexahydro-, Hexahydro(1,4)dioxino(2,3-b)-1,4-dioxin, Ethanedial,2:1,2-bis(1,2-ethanediyl acetal), [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-, cis-, [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-, trans-

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

InChIKey: XIEQDDLBXUOZOD-UHFFFAOYSA-N

4362-05-4

Ethanedial, dioxime, (E,E)- (0 suppliers)

IUPAC Name: N-(2-nitrosoethenyl)hydroxylamine | CAS Registry Number: 17016-13-6
Synonyms: 557-30-2, Ethanedial, 1,2-dioxime, ACMC-1AVJQ, AC1L1WTA, CTK0A8226, CTK1H1090, N-(2-nitrosoethenyl)hydroxylamine, ZINC18120428, AG-F-95190, KB-52298, Ethanedial,dioxime (9CI); Glyoxal, dioxime (8CI); Glyoxime (6CI,7CI); Ethanedione dioxime;NSC 18263; Pik-off

Molecular Formula:	C₂H₄N₂O₂	Molecular Weight:	88.065360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUFIRPVAEJIIIS-UHFFFAOYSA-N

17016-13-6

Ethanedial, mono(dimethylhydrazone), (E)- (0 suppliers)

IUPAC Name: (2E)-2-(dimethylhydrazinylidene)acetaldehyde | CAS Registry Number: 133643-19-3
Synonyms: Glyoxal mono-dimethylhydrazone, 62506-63-2, (Dimethylhydrazono)acetaldehyde, SCHEMBL13250396, DTXSID90446291, glyoxal mono-N,N-dimethylhydrazone, Glyoxal mono-dimethylhydrazone, 97%

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJYMBVJBSFMDLE-HWKANZROSA-N

133643-19-3

Ethanedial, mono[(4-nitrophenyl)hydrazone] (1 supplier)

3078-12-4

Ethanedial, mono[(4-nitrophenyl)hydrazone], (1E)- (0 suppliers)

872722-02-6

Ethanedial, monohydrazone, (1Z)- (1 supplier)

IUPAC Name: 2-hydrazinylideneacetaldehyde | CAS Registry Number: 163403-09-6
Synonyms: CTK0E6060, CTK0E6061, Ethenol, 2-diazenyl-, (1Z)-, 163403-10-9

Molecular Formula:	C₂H₄N₂O	Molecular Weight:	72.065960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKWWGPCMABCAGE-UHFFFAOYSA-N

163403-09-6

Ethanedial, monohydrazone, oxime (1 supplier)

IUPAC Name: 2-nitrosoethenylhydrazine | CAS Registry Number: 155944-18-6
Synonyms: CTK0E7543

Molecular Formula:	C₂H₅N₃O	Molecular Weight:	87.080600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRAWGTQZJZSYIA-UHFFFAOYSA-N

155944-18-6

Ethanedial, monooxime, (1Z)- (1 supplier)

IUPAC Name: 7-iodo-5-[(N-methylanilino)methyl]-2,3-dihydroisoindol-1-one | CAS Registry Number: 1021343-70-3
Synonyms: AGN-PC-0I46N8, SCHEMBL3837309, KB-265422, 5-{[n-(methyl)phenylamino]methyl}-7-iodoisoindolinone, 7-iodo-5-[(N-methylanilino)methyl]-2,3-dihydroisoindol-1-one, 1h-isoindol-1-one,2,3-dihydro-7-iodo-5-[(methylphenylamino)methyl]-

Molecular Formula:	C₁₆H₁₅IN₂O	Molecular Weight:	378.207570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMHXEUQQHBKTRU-UHFFFAOYSA-N

1021343-70-3

Ethanedial, nitro-, 1-[(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)hydrazone],2-oxime (0 suppliers)

65145-90-6

ETHANEDIAL, POLYMER WITH FORMALDEHYDE AND 1,3,5-TRIAZINE-2,4,6-TRIAMINE (3 suppliers)

28965-53-9

Ethanedial, reaction products with2-(2-butoxyethoxy)ethanol and ethylene glycol (0 suppliers)

84066-87-5

Ethanedial, trimer (2 suppliers)

IUPAC Name: oxaldehyde | CAS Registry Number: 40094-65-3
Synonyms: GLYOXAL, Ethanedial, Oxalaldehyde, 107-22-2, 1,2-Ethanedione, Glyoxylaldehyde, Biformal, Biformyl, Diformal, Diformyl, Glyoxal, 40%, oxaldehyde, Glyoxal solution, Glyoxal solutions, Ethanediol, trimer, Aerotex glyoxal 40, Glyoxal, 29.2%, CCRIS 952, UNII-50NP6JJ975, HSDB 497

Molecular Formula:	C₂H₂O₂	Molecular Weight:	58.036080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N

40094-65-3

Ethanedial,1,2-bis(2-phenylhydrazone) (2 suppliers)

IUPAC Name: N-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]aniline | CAS Registry Number: 1534-21-0
Synonyms: Ethandial, bis(phenylhydrazone), AC1Q4TAR, NSC403472, NSC-403472, (1E,2E)-Ethanedial bis(phenylhydrazone), 2,2'-ethane-1,2-diylidenebis(1-phenylhydrazine)

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMKCXBNMSMSEMY-JOBJLJCHSA-N

1534-21-0

EthanediaMide iMpurity A (15 suppliers)

IUPAC Name: tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate;oxalic acid | CAS Registry Number: 1210348-34-7
Synonyms: EBD3313800, AK171306, oxalic acid; tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate, tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate, tert-Butyl [(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate oxalate

Molecular Formula:	C₁₆H₂₉N₃O₇	Molecular Weight:	375.417360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IERZZGXDUZIMSC-PBDVDRNWSA-N

1210348-34-7

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