1,2-Bis(2-fluoropyridin-4-yl)ethane,1,2-Bis(2-furanyl)ethane-1,2-dione di[(E)-oxime] Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27951 to 28000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Bis(2-fluoropyridin-4-yl)ethane (3 suppliers)

IUPAC Name: 2-fluoro-4-[2-(2-fluoropyridin-4-yl)ethyl]pyridine | CAS Registry Number: 954097-21-3
Synonyms: Pyridine, 4,4'-(1,2-ethanediyl)bis[2-fluoro-, 2-fluoro-4-[2-(2-fluoropyridin-4-yl)ethyl]pyridine, DTXSID501264965, MFCD28338361, CS-0191353, 4,4'-(1,2-Ethanediyl)bis[2-fluoropyridine]

Molecular Formula:	C₁₂H₁₀F₂N₂	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJNULQYHLAOGPJ-UHFFFAOYSA-N

954097-21-3

1,2-Bis(2-furanyl)ethane-1,2-dione di[(E)-oxime] (1 supplier)

IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 6483-22-3
Synonyms: alpha-Furil dioxime, alpha-FURILDIOXIME, Furil dioxime, 23789-34-6, 522-27-0, beta-Furildioxime, AC1L1VNA, 1,2-Ethanedione, 1,2-di-2-furanyl-, 1,2-dioxime, gamma-2,2'-Furil dioxime, ACMC-1CB46, CTK8B1272, ANW-25222, ZINC12359014, ZINC100012846, ZINC100012850, ZINC254624778, AN-23521, HE327624, N-[1,2-bis(2-furyl)-2-nitroso-vinyl]hydroxylamine, N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRKZOASOLMUAQJ-UHFFFAOYSA-N

6483-22-3

1,2-Bis(2-iodoethoxy)ethane (19 suppliers)

IUPAC Name: 1,2-bis(2-iodoethoxy)ethane | CAS Registry Number: 36839-55-1
Synonyms: ACMC-209tta, AC1LC2ZO, 333433_ALDRICH, 1,2-Bis(2-iodoethoxy)ethane;, 1,2-bis(2-iodanylethoxy)ethane, CTK4H7233, Ethane,1,2-bis(2-iodoethoxy)-, ANW-42908, AKOS015913729, AG-F-28741, Ethylene Glycol Bis(2-iodoethyl) Ether, KB-64265, 1-Iodo-2-[2-(2-iodoethoxy)ethoxy]ethane, B1687, FT-0639344, A823392, I14-46591

Molecular Formula:	C₆H₁₂I₂O₂	Molecular Weight:	369.967220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCAGFJXMCZSAHD-UHFFFAOYSA-N

36839-55-1

1,2-BIS(2-IODOPHENYL)DISULFANE, 95% (2 suppliers)

IUPAC Name: 1-iodo-2-[(2-iodophenyl)disulfanyl]benzene | CAS Registry Number: 87797-73-7
Synonyms: di(2-iodophenyl) disulphide, 1,2-Bis(2-iodophenyl)disulfane, NSC677445, NSC-677445, 1-iodo-2-[(2-iodophenyl)disulfanyl]benzene, 2-Iodophenyl disulfide, AC1L8QPB, Bis(2-iodophenyl) disulfide, CHEMBL120104, CTK7C3533, MolPort-001-764-752, ZINC04287898, AKOS015969310, AG-B-20398, MCULE-5404077754, OR26127, KB-87721

Molecular Formula:	C₁₂H₈I₂S₂	Molecular Weight:	470.130860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKXXKCBAWRUHRG-UHFFFAOYSA-N

87797-73-7

1,2-BIS(2-METHOXYPHENOXY)ETHANE (7 suppliers)

IUPAC Name: 1-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzene | CAS Registry Number: 553-45-7
Synonyms: Guaiacol ethylene ether, Maybridge1_002008, CBMicro_004324, Ambcb6077769, NSC8498, HMS547D06, 1,2-Bis(2-methoxyphenoxy)ethane, Ethane, 1,2-bis(o-methoxyphenoxy)-, MolPort-000-255-174, CID68378, EINECS 209-040-5, STK387224, ZINC01586783, BIM-0004256.P001, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2-methoxy-, 1,1'-[ethane-1,2-diylbis(oxy)]bis(2-methoxybenzene), InChI=1/C16H18O4/c1-17-13-7-3-5-9-15(13)19-11-12-20-16-10-6-4-8-14(16)18-2/h3-10H,11-12H2,1-2H

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHUCDPRGDNRQQO-UHFFFAOYSA-N

553-45-7

1,2-bis(2-methoxyphenyl)-2-pyrrolidin-1-ylethanol;hydrochloride (3 suppliers)

IUPAC Name: 1,2-bis(2-methoxyphenyl)-2-pyrrolidin-1-ylethanol;hydrochloride | CAS Registry Number: 5450-18-0
Synonyms: NSC10954, NSC-10954, 1,2-BIS(2-METHOXYPHENYL)-2-PYRROLIDIN-1-YLETHANOL HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZZFATJBKSJIRN-UHFFFAOYSA-N

5450-18-0

1,2-Bis(2-methoxyphenyl)ethane-1,2-diamine (1 supplier)

IUPAC Name: 1,2-bis(2-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1459693-37-8
Synonyms: 1,2-Bis(2-methoxyphenyl)-1,2-ethanediamine, 1,2-bis(2-methoxyphenyl)ethane-1,2-diamine, SCHEMBL15136753, MFCD31706499, SY351441

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTMKVJFFLNHDQE-UHFFFAOYSA-N

1459693-37-8

1,2-BIS(2-METHOXYPHENYL)ETHANE-1,2-DIONE (6 suppliers)

IUPAC Name: 4-hydroxynonanoic acid | CAS Registry Number: 7779-53-5
Synonyms: 4-Hydroxynonanoic acid, Nonanoic acid, 4-hydroxy-, 4-hydroxy-nonanoic acid, AC1Q5VUI, 4-hydroxy pelargonic acid, AC1L34ZS, CTK2H7218, AR-1K7933, LMFA01050026, AKOS010914536

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKOSQCITEZUTOE-UHFFFAOYSA-N

7779-53-5

1,2-bis(2-methoxyphenyl)ethanone (5 suppliers)

IUPAC Name: 1,2-bis(2-methoxyphenyl)ethanone | CAS Registry Number: 66659-59-4
Synonyms: MLS002639140, NSC26661, AC1Q5FOM, SureCN332837, AC1L5KY7, CTK5C5014, HMS3080K23, KST-1B8505, AR-1B5568, NSC-26661, AKOS010310975, AG-G-51524, SMR001548591

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCISCAUSGRBPTJ-UHFFFAOYSA-N

66659-59-4

1,2-bis(2-methoxyphenyl)pentane-1,5-diol (en)1,5-pentanediol, 1,2-bis(2-methoxyphenyl)- (en) (1 supplier)

IUPAC Name: 1,2-bis(2-methoxyphenyl)pentane-1,5-diol | CAS Registry Number: 681460-12-8
Synonyms: AC1MCO90, AKOS000278336, AKOS016037927, 1,2-bis(2-methoxyphenyl)pentane-1,5-diol

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQCMJVBZTNVFBP-UHFFFAOYSA-N

681460-12-8

1,2-Bis(2-methyl-5-phenylthiophen-3-yl)cyclopent-1-ene (3 suppliers)

473463-85-3

1,2-BIS(2-METHYLBENZO[B]THIOPHEN-3-YL)CYCLOHEX-1-ENE (1 supplier)

IUPAC Name: 2-methyl-3-[2-(2-methyl-1-benzothiophen-3-yl)cyclohexen-1-yl]-1-benzothiophene | CAS Registry Number: 214552-77-9
Synonyms: CTK8H6027

Molecular Formula:	C₂₄H₂₂S₂	Molecular Weight:	374.561480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTQCEVODFVSKJE-UHFFFAOYSA-N

214552-77-9

1,2-BIS(2-METHYLBIPHENYL-4-YL)-1,2-DIPHENYLETHANE-1,2-DIOL (2 suppliers)

IUPAC Name: ethyl 4-naphthalen-1-ylbutanoate | CAS Registry Number: 6326-89-2
Synonyms: Ethyl 4-(1-naphthyl)butanoate, Ethyl .gamma.-[1-naphthyl]butyrate, AC1L5PI8, AC1Q656V, CTK5B8389, ethyl 4-naphthalen-1-ylbutanoate, NSC31355, ethyl 4-(naphthalen-1-yl)butanoate, AR-1I8936, NSC-31355, 1-Naphthalenebutanoicacid, ethyl ester, AG-J-75814, 1-Naphthalenebutyricacid, ethyl ester (6CI); Ethyl g-(1-naphthyl)butyrate; NSC 31355

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLIGSMWJCIJRGQ-UHFFFAOYSA-N

6326-89-2

1,2-bis(2-methylbutan-2-yl)benzene (4 suppliers)

IUPAC Name: 1,2-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 3370-28-3
Synonyms: Benzene, 1,2-bis(1,1-dimethylpropyl)-, o-Di-tert-amylbenzene, Benzene, o-di-tert-pentyl-, o-Di-tert-pentylbenzene, AC1L2RWO, AC1Q1HOM, CTK4H1097, EINECS 222-146-6, AR-1H8246, AG-J-78998, Benzene,o-di-tert-pentyl- (7CI,8CI), Benzene,1,2-bis(1,1-dimethylpropyl)-

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQKPRDMUYVQFBP-UHFFFAOYSA-N

3370-28-3

1,2-bis(2-methylphenyl)-1,2-di(phenyl)ethane-1,2-diol (4 suppliers)

IUPAC Name: 1,2-bis(2-methylphenyl)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 20002-32-8
Synonyms: 1,2-bis(2-methylphenyl)-1,2-diphenylethane-1,2-diol, 1,2-Diphenyl-1,2-di(o-tolyl)ethane-1,2-diol, EINECS 243-458-9, AC1L3HHG, AC1Q76YC, SureCN7030617, CTK1A2734, KST-1B1537, AR-1B5571, AG-E-46339, A814563, 1,2-bis(2-methylphenyl)-1,2-diphenyl-ethane-1,2-diol

Molecular Formula:	C₂₈H₂₆O₂	Molecular Weight:	394.504840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAURRWFQPSCBHO-UHFFFAOYSA-N

20002-32-8

1,2-bis(2-methylphenyl)ethane-1,2-dione (5 suppliers)

IUPAC Name: 1,2-bis(2-methylphenyl)ethane-1,2-dione | CAS Registry Number: 2048-07-9
Synonyms: Ethanedione, 1,2-bis(2-methylphenyl)-, o-Tolil, NSC116294, SureCN166603, AC1L6RB9, AC1Q5FG1, CTK1A5236, MolPort-019-723-686, AR-1I7432, 1,2-bis(o-tolyl)-ethane-1,2-dione, AG-J-72711, NSC-116294, 1,2-bis(2-methylphenyl)-1,2-ethanedione, AE-562/12222679

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGVJJXJRGYQAST-UHFFFAOYSA-N

2048-07-9

1,2-bis(2-methylphenyl)ethyl-trimethyl-azanium (2 suppliers)

IUPAC Name: 1,2-bis(2-methylphenyl)ethyl-trimethylazanium | CAS Registry Number: 6318-86-1
Synonyms: 1,2-bis(2-methylphenyl)ethyl-trimethylazanium, NSC31943, AC1L8ZXF, NSC-31943

Molecular Formula:	C₁₉H₂₆N+	Molecular Weight:	268.416440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEJSQZNQGJZGFF-UHFFFAOYSA-N

6318-86-1

1,2-bis(2-methylphenyl)guanidine;(8z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic Acid (1 supplier)

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;(8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid | CAS Registry Number: 93920-35-5
Synonyms: EINECS 300-121-1, EINECS 302-551-5, 7-Hydroxy-8-((4-(phenylazo)phenyl)azo)naphthalene-1,3-disulphonic acid, compound with N,N'-di(o-tolyl)guanidine, 7-Hydroxy-8-((4-(phenylazo)phenyl)azo)naphthalene-1,3-disulphonic acid, compound with N,N'-di(o-tolyl)guanidine (1:1), 94110-11-9

Molecular Formula:	C₃₇H₃₃N₇O₇S₂	Molecular Weight:	751.830620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: WCOVOCJPRZHQFM-WRLIUMNDSA-N

93920-35-5

1,2-bis(2-methylphenyl)guanidine;2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4h-pyrazol-1-yl]benzenesulfonic Acid (1 supplier)

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 84753-00-4
Synonyms: EINECS 283-846-5, HE073917, 2,5-Dichloro-4-(4,5-dihydro-3-methyl-5-oxo-4-((4-sulphophenyl)azo)-1H-pyrazol-1-yl)benzenesulphonic acid, compound with N,N'-di-o-tolylguanidine (1:2), 2,5-DICHLORO-4-{3-METHYL-5-OXO-4-[2-(4-SULFOPHENYL)DIAZEN-1-YL]-4H-PYRAZOL-1-YL}BENZENESULFONIC ACID; BIS(DITOLYLGUANIDINE)

Molecular Formula:	C₄₆H₄₆Cl₂N₁₀O₇S₂	Molecular Weight:	985.956240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: QILDUVCJEUKTRT-UHFFFAOYSA-N

84753-00-4

1,2-bis(2-methylphenyl)guanidine;3-[(2z)-2-[4-hydroxy-6-oxo-3-[(3-sulfophenyl)diazenyl]cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenesulfonic Acid (1 supplier)

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;3-[(2Z)-2-[4-hydroxy-6-oxo-3-[(3-sulfophenyl)diazenyl]cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 72208-27-6
Synonyms: EINECS 276-476-0, 3,3'-((4,6-Dihydroxy-m-phenylene)diazo)dibenzenesulphonic acid, compound with N,N'-di(o-tolyl)guanidine (1:2), Benzenesulfonic acid, 3,3'-((4,6-dihydroxy-1,3-phenylene)bis(2,1-diazenediyl))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:2), Benzenesulfonic acid, 3,3'-((4,6-dihydroxy-1,3-phenylene)bis(azo))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:2)

Molecular Formula:	C₄₈H₄₈N₁₀O₈S₂	Molecular Weight:	957.086920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: QIDNHPRRPVTCCZ-GLFZTUJOSA-N

72208-27-6

1,2-bis(2-methylphenyl)guanidine;4-[(2z)-2-[3-[(2,3-dimethylphenyl)diazenyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenesulfonic Acid (1 supplier)

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;4-[(2Z)-2-[3-[(2,3-dimethylphenyl)diazenyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 72208-16-3
Synonyms: EINECS 276-468-7, 4-((5-((Dimethylphenyl)azo)-2,4-dihydroxyphenyl)azo)benzenesulphonic acid, compound with N,N'-di(o-tolyl)guanidine (1:1)

Molecular Formula:	C₃₅H₃₅N₇O₅S	Molecular Weight:	665.761300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: OTMKNLRFWLQGEH-VIJUEMPHSA-N

72208-16-3

1,2-bis(2-methylphenyl)guanidine;4-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]benzenesulfonic Acid (1 supplier)

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonic acid | CAS Registry Number: 84752-99-8
Synonyms: EINECS 283-844-4, HE072211, 4-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzenesulphonic acid, compound with N,N'-di-o-tolylguanidine (1:1), 4-[2-(3-METHYL-5-OXO-1-PHENYL-4H-PYRAZOL-4-YL)DIAZEN-1-YL]BENZENESULFONIC ACID; DITOLYLGUANIDINE

Molecular Formula:	C₃₁H₃₁N₇O₄S	Molecular Weight:	597.687340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BILSFVQMGSLORK-UHFFFAOYSA-N

84752-99-8

1,2-bis(2-methylphenyl)guanidine;4-[4-[[4-[(4-methoxyphenyl)-[3-methyl-4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4h-pyrazol-4-yl]diazenyl]phenyl]methyl]-2-methylphenyl]diazenyl]-3-methyl-5-oxo-4h-pyrazol-1-yl]benzenesulfonic Acid (1 supplier)

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;4-[4-[[4-[(4-methoxyphenyl)-[3-methyl-4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]methyl]-2-methylphenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 72906-28-6
Synonyms: Benzenesulfonic acid, 4,4'-(((4-methoxyphenyl)methylene)bis((2-methyl-4,1-phenylene)-2,1-diazenediyl(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4,1-diyl)))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:2), Benzenesulfonic acid, 4,4'-(((4-methoxyphenyl)methylene)bis((2-methyl-4,1-phenylene)azo(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4,1-diyl)))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:2)

Molecular Formula:	C₇₂H₇₂N₁₄O₉S₂	Molecular Weight:	1341.560480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: ZJWNDHWILKDDFE-UHFFFAOYSA-N

72906-28-6

1,2-bis(2-methylphenyl)guanidine;chromium(3+);hydron;7-nitro-3-oxido-4-[(2-oxidonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate (2 suppliers)

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;chromium(3+);hydron;7-nitro-3-oxido-4-[(2-oxidonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 72812-24-9
Synonyms: EINECS 276-855-0, Chromate(3-), bis(3-(hydroxy-kappaO)-4-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)-7-nitro-1-naphthalenesulfonato(3-))-, hydrogen, compd. with N,N'-bis(2-methylphenyl)guanidine (1:3:3), Chromate(3-), bis(3-hydroxy-4-((2-hydroxy-1-naphthalenyl)azo)-7-nitro-1-naphthalenesulfonato(3-))-, trihydrogen, compd. with N,N'-bis(2-methylphenyl)guanidine (1:3), Trihydrogen bis(3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)-7-nitronaphthalene-1-sulphonato(3-))chromate(3-) , compound with N,N'-bis(o-tolyl)guanidine (1:3)

Molecular Formula:	C₈₅H₇₄CrN₁₅O₁₄S₂	Molecular Weight:	1645.715260 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: ZSUDWLPFBSJUFF-UHFFFAOYSA-K

72812-24-9

1,2-bis(2-methylphenyl)guanidine;hydron;iron(3+);5-nitroso-6-oxidonaphthalene-2-sulfonate (1 supplier)

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;hydron;iron(3+);5-nitroso-6-oxidonaphthalene-2-sulfonate | CAS Registry Number: 93964-96-6
Synonyms: EINECS 300-944-6, Trihydrogen tris(5,6-dihydro-5-(hydroxyimino)-6-oxonaphthalene-2-sulphonato(2-)-O5,O6)ferrate(3-), compound with N,N'-di-o-tolylguanidine (1:3)

Molecular Formula:	C₇₅H₆₉FeN₁₂O₁₅S₃	Molecular Weight:	1530.461760 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: JVXYXHGSPFBXIM-UHFFFAOYSA-K

93964-96-6

1,2-BIS(2-METHYLPIPERID-1-YL)ETHANE (1 supplier)

1,2-Bis(2-methylundecan-2-yl)disulfane (4 suppliers)

IUPAC Name: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane | CAS Registry Number: 440659-94-9
Synonyms: Di-tert-dodecyl disulfide, 27458-90-8, Disulfide, di-tert-dodecyl, Di-tert-dodecyl disulphide, 2-methyl-2-[(2-methylundecan-2-yl)disulfanyl]undecane, bis(2-methylundecan-2-yl) disulfide, ditertiarydodecyldisulfide, C24H50S2, Di-tert-dodecyl disulfide (mixture of isomers), EINECS 248-468-7, tert-Dodecyl Disulfide, di-t-dodecyl disulfide, Ditertiarydodecyldisulphide, SCHEMBL728106, 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane, DTXSID8067313, CHEBI:84283, CTK8D5570, LEDIWWJKWAMGLD-UHFFFAOYSA-N, Bis(2-methylundecan-2-yl) disulphide

Molecular Formula:	C₂₄H₅₀S₂	Molecular Weight:	402.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEDIWWJKWAMGLD-UHFFFAOYSA-N

440659-94-9

1,2-Bis(2-naphtyl)ethane (2 suppliers)

IUPAC Name: 2-(2-naphthalen-2-ylethyl)naphthalene | CAS Registry Number: 21969-45-9
Synonyms: 2-[2-(2-Naphthyl)ethyl]naphthalene, Naphthalene, 2,2'-(1,2-ethanediyl)bis-, AC1LBSL5, CTK0J6945, 2-(2-naphthalen-2-ylethyl)naphthalene, 2-(2-naphthalen-2-yl-ethyl)-naphthalene

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBRUZJYYBDYZSX-UHFFFAOYSA-N

21969-45-9

1,2-Bis(2-nitrophenoxy)ethane (19 suppliers)

IUPAC Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene | CAS Registry Number: 51661-19-9
Synonyms: MLS000851132, NSC698149, AIDS152919, AIDS-152919, CID394580, ZINC01860418, NCI60_035106, SMR000457375, ST5410348, 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene, Hydroxy(2-(2-(2-(hydroxy(oxido)amino)phenoxy)ethoxy)phenyl)azane oxide, 4742-89-6

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DEHTVRKGDUCXRF-UHFFFAOYSA-N

51661-19-9

1,2-bis(2-phenylphenyl)ethanone (3 suppliers)

IUPAC Name: 1,2-bis(2-phenylphenyl)ethanone | CAS Registry Number: 1694-24-2
Synonyms: MolPort-035-685-153, AKOS022187974, AK148028, 1,2-Di([1,1'-biphenyl]-2-yl)ethanone, AJ-139375

Molecular Formula:	C₂₆H₂₀O	Molecular Weight:	348.436400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYWYLAXUFKKKPP-UHFFFAOYSA-N

1694-24-2

1,2-bis(2-phenylpropan-2-yl)hydrazine;hydrochloride (1 supplier)

IUPAC Name: 1,2-bis(2-phenylpropan-2-yl)hydrazine;hydrochloride | CAS Registry Number: 69782-21-4
Synonyms: USAF LA-9, N,N'-Bis(1-phenyl)isopropyl hydrazine hydrochloride, Hydrazine, 1,2-bis(alpha,alpha-dimethylbenzyl)-, hydrochloride, AC1MHL4G, LS-76445, 1,2-bis(2-phenylpropan-2-yl)hydrazine hydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂	Molecular Weight:	304.857500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QUUKVWAGLMFTLM-UHFFFAOYSA-N

69782-21-4

1,2-BIS(2-PYRIDYL)ETHYLENE (12 suppliers)

IUPAC Name: 4-[(E)-2-pyridin-4-ylethenyl]pyridine | CAS Registry Number: 1135-32-6
Synonyms: 13362-78-2, 4,4'-Vinylenedipyridine, 1,2-Bis(4-pyridyl)ethylene, 1,2-Di(4-pyridyl)ethylene, 1,2-Di(pyridin-4-yl)ethene, trans-1,2-Bis(4-pyridyl)ethylene, 1,2-Di-4-pyridylethene, 4-(4-Pyridylvinyl)pyridine, Pyridine, 4,4'-(1E)-1,2-ethenediylbis-, (E)-1,2-di(pyridin-4-yl)ethene, Pyridine, 4,4'-(1,2-ethenediyl)bis-, (E)-, 4-[(E)-2-pyridin-4-ylvinyl]pyridine, CHEMBL67033, trans-4,4'-Dipyridylethylene, MLS000737950, MGFJDEHFNMWYBD-OWOJBTEDSA-N, SBB058243, 4-[2-(pyridin-4-yl)ethenyl]pyridine, Pyridine, 4,4'-Vinylenedi-, (E)-, 4-[(E)-2-pyridin-4-ylethenyl]pyridine

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGFJDEHFNMWYBD-OWOJBTEDSA-N

1135-32-6

1,2-BIS(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIONE (2 suppliers)

IUPAC Name: 1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-dione | CAS Registry Number: 52886-83-6
Synonyms: 1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-dione, 52605-12-6, NSC116292, AC1Q5DJN, AC1L6RB7, SureCN4625442, CTK4J6168, MolPort-007-902-333, KST-1B4872, AR-1B5572, AKOS002084900, AG-K-11760, MCULE-6835873996, NSC-116292, EU-0026986, Ethanedione,bis(3,4,5-trimethoxyphenyl)- (9CI), Benzil,3,3',4,4',5,5'-hexamethoxy- (6CI); 3,3',4,4',5,5'-Hexamethoxybenzil;3,4,5,3',4',5'-Hexamethoxybenzil; NSC 116292

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.383880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OIFKAYYDTOHLSS-UHFFFAOYSA-N

52886-83-6

1,2-bis(3,4-dichlorophenyl)ethane-1,2-dione (4 suppliers)

IUPAC Name: 1,2-bis(3,4-dichlorophenyl)ethane-1,2-dione | CAS Registry Number: 74417-18-8
Synonyms: 75170-18-2, NSC122221, AC1L5HKH, AC1Q3R3C, SureCN3184435, CTK5D9836, KST-1B8338, AR-1B5573, AG-J-57701, NSC-122221

Molecular Formula:	C₁₄H₆Cl₄O₂	Molecular Weight:	348.008240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNPXXVPZEQCQGM-UHFFFAOYSA-N

74417-18-8

1,2-Bis(3,4-dicyanophenoxy)-4-tert-butylbenzene (3 suppliers)

99276-81-0

1,2-BIS(3,4-DIHYDROXYPHENYL)ETHANE-1,2-DIONE (0 suppliers)

IUPAC Name: 1,2-bis(3,4-dihydroxyphenyl)ethane-1,2-dione | CAS Registry Number: 69723-05-3
Synonyms: 1,2-bis(3,4-dihydroxyphenyl)ethane-1,2-dione, MLS002608408, NSC-42520, 6309-15-5, NSC42520, AC1Q5BUL, AC1L60IH, SureCN1599733, cid_238232, CHEMBL1867830, CTK5B7491, HMS3078G10, KST-1B7764, AR-1B5574, AG-J-47202, SMR001527157, 1,2-Ethanedione,1,2-bis(3,4-dihydroxyphenyl)-, Benzil,3,3',4,4'-tetrahydroxy- (6CI,8CI); Ethanedione, bis(3,4-dihydroxyphenyl)-(9CI); 3,3',4,4'-Tetrahydroxybenzil; 3,4,3',4'-Tetrahydroxybenzil; NSC 42520

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.225600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SBUXQLGVTMAJSE-UHFFFAOYSA-N

69723-05-3

1,2-BIS(3,4-DIMETHOXYPHENYL)ETHANAMINE (2 suppliers)

IUPAC Name: 1-ethoxy-2-(2-ethoxyethylsulfonylmethylsulfonyl)ethane | CAS Registry Number: 6331-15-3
Synonyms: 3,11-dioxa-6,8-dithiatridecane 6,6,8,8-tetraoxide, NSC47040, AC1L65KT, AC1Q6V2W, 1-ethoxy-2-(2-ethoxyethylsulfonylmethylsulfonyl)ethane, CTK5B8581, ZINC1679034, NSC-47040, AKOS030537933, LP050974, 1-ETHOXY-2-[(2-ETHOXYETHANESULFONYL)METHANESULFONYL]ETHANE

Molecular Formula:	C₉H₂₀O₆S₂	Molecular Weight:	288.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BSNGYRWBWCBJIG-UHFFFAOYSA-N

6331-15-3

1,2-Bis(3,4-dimethoxyphenyl)ethane-1,2-diamine (1 supplier)

93913-15-6

1,2-BIS(3,4-DIMETHOXYPHENYL)ETHANE-1,2-DIONE (8 suppliers)

IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione | CAS Registry Number: 554-34-7
Synonyms: Veratril, NSC16733, MolPort-003-703-646, CID226353, EU-0026996, 1,2-Bis-(3,4-dimethoxy-phenyl)-ethan-1,2-dion

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GMPWPTYBCCEVKH-UHFFFAOYSA-N

554-34-7

1,2-BIS(3,4-DIMETHOXYPHENYL)ETHANONE (3 suppliers)

IUPAC Name: (1-acetyl-4-chloro-2-methylindol-3-yl) acetate | CAS Registry Number: 5446-21-9
Synonyms: 1-acetyl-4-chloro-2-methyl-1h-indol-3-yl acetate, NSC17190, AC1L5EVE, AC1Q3P5X, CTK5A1122, AR-1C1324, NSC-17190, AG-J-36576, (1-acetyl-4-chloro-2-methylindol-3-yl) acetate, Ethanone,1-[3-(acetyloxy)-4-chloro-2-methyl-1H-indol-1-yl]-, 1H-Indol-3-ol,1-acetyl-4-chloro-2-methyl-, acetate (ester) (9CI); Indol-3-ol,1-acetyl-4-chloro-2-methyl-, acetate (7CI); NSC 17190

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.692280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQKYLGIDCDFUAR-UHFFFAOYSA-N

5446-21-9

1,2-Bis(3,4-dimethoxyphenyl)ethylformamide (0 suppliers)

1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol (en)1,5-pentanediol, 1,2-bis(3,4-dimethoxyphenyl)- (en) (1 supplier)

IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol | CAS Registry Number: 681460-13-9
Synonyms: AC1MCO94, AKOS000278361, AKOS016037930, 1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol

Molecular Formula:	C₂₁H₂₈O₆	Molecular Weight:	376.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KVMVFDWKPBZZGE-UHFFFAOYSA-N

681460-13-9

1,2-BIS(3,4-DIMETHYLPHENYL)ETHANE (9 suppliers)

IUPAC Name: 1-[1-(2,3-dimethylphenyl)ethyl]-2,3-dimethylbenzene | CAS Registry Number: 35464-49-4
Synonyms: Benzene, 1,1'-ethylidenebis[dimethyl-, AGN-PC-00NHG2, CTK1B0553

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQAZLNHCFTUZEN-UHFFFAOYSA-N

35464-49-4

1,2-BIS(3,5-DICHLORO-2-HYDROXYPHENYL)ETHANE-1,2-DIONE (5 suppliers)

IUPAC Name: 1,2-bis(3,5-dichloro-2-hydroxyphenyl)ethane-1,2-dione | CAS Registry Number: 6553-27-1
Synonyms: Tetrachlorosalicyl, 1,2-bis(3,5-dichloro-2-hydroxyphenyl)ethane-1,2-dione, BRN 3161654, Salicil, 3,3',5,5'-tetrachloro-, AC1Q3QMC, AC1L3IF4, CTK8D7670, KST-1B7034, AR-1B5579, LS-144120, 4-08-00-03213 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₆Cl₄O₄	Molecular Weight:	380.007040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMOJSAYZCUWZSK-UHFFFAOYSA-N

6553-27-1

1,2-bis(3,5-difluorophenyl)ethane-1,2-dione (2 suppliers)

IUPAC Name: 1,2-bis(3,5-difluorophenyl)ethane-1,2-dione | CAS Registry Number: 223707-22-0
Synonyms: CHEMBL193229, Benzil-based compound, 12, SCHEMBL2156965, BDBM22734, DNC005462, ZINC13642865

Molecular Formula:	C₁₄H₆F₄O₂	Molecular Weight:	282.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZDXXQKFXZDPNLI-UHFFFAOYSA-N

223707-22-0

1,2-BIS(3,5-DIMETHYLPHENYL)-2-HYDROXYETHANONE (3 suppliers)

IUPAC Name: 1,2-bis(3,5-dimethylphenyl)-2-hydroxyethanone | CAS Registry Number: 500540-48-7
Synonyms: 1,2-bis(3,5-dimethylphenyl)-2-hydroxyethanone, 1,2-Bis(3,5-dimethylphenyl)-2-hydroxyethan-1-one, NSC121805, starbld0023519, SCHEMBL761053, AC8377, MFCD32202813, NSC-121805, SY263023

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNYXPVWEXDNQBJ-UHFFFAOYSA-N

500540-48-7

1,2-BIS(3,5-DIOXOPIPERAZIN-1-YL)ETHANE (13 suppliers)

IUPAC Name: 4-[2-(3,5-dioxopiperazin-1-yl)ethyl]piperazine-2,6-dione | CAS Registry Number: 1506-47-4
Synonyms: Ethyliminum, Icrf 154, Icrf-154, MolPort-002-546-041, CID72760, NSC129942, STK700954, NSC 129942, 2,6-Piperazinedione, 4,4'-ethylenedi-, AC-15653, 1,2-Bis(3,5-dioxopiperazin-1-yl)ethane, AI3-52846, 2,6-Piperazinedione, 4,4'-ethylenedi- (8CI), 2,6-Piperazinedione, 4,4'-(1,2-ethanediyl)bis-, 2,6-Piperazinedione, 4,4'-(1,2-ethanediyl)bis- (9CI), Glycine, N,N'-1,2-ethanediylbis(N-carboxymethyl)-, N,N:N',N'-diimide

Molecular Formula:	C₁₀H₁₄N₄O₄	Molecular Weight:	254.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBLIGNUYGOFIKS-UHFFFAOYSA-N

1506-47-4

1,2-BIS(3,7-DIMETHYL-5-N-BUTOXY-1-AZA-5-BORA-4,6-DIOXOCYCL (2 suppliers)

IUPAC Name: (2Z,7Z)-5-butoxy-1-[2-[(2Z,7Z)-5-butoxy-3,7-dimethyl-4,6-dioxo-1,5-azaborocin-1-yl]ethyl]-3,7-dimethyl-1,5-azaborocine-4,6-dione | CAS Registry Number: 69402-04-6
Synonyms: 1,5-Azaborocine-4,6-dione, 1,1'-ethylenebis(5-butoxy-3,7-dimethyl-, 1,2-Bis(3,7-dimethyl-5-n-butoxy-1-aza-5-bora-4,6-dioxocyclooctyl)ethane, AC1MHKA1, LS-22645, (2Z,7Z)-5-butoxy-1-[2-[(2Z,7Z)-5-butoxy-3,7-dimethyl-4,6-dioxo-1,5-azaborocin-1-yl]ethyl]-3,7-dimethyl-1,5-azaborocine-4,6-dione

Molecular Formula:	C₂₆H₃₈B₂N₂O₆	Molecular Weight:	496.211720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: URMLTZNDTKRBBB-OJYNNELHSA-N

69402-04-6

1,2-Bis(3-((2-ethylhexyl)oxy)phenyl)ethane-1,2-dione (2 suppliers)

498572-72-8

1,2-BIS(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHANE (11 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethoxy]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1073353-94-2
Synonyms: 1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethane, CTK4A5366, ANW-41816, AKOS015842275, AG-D-22714, KB-10055, A-4816, 3,3'-(Ethane-1,2-diylbis(oxy))bis(3,1-phenylene)diboronic acid, pinacol ester,

Molecular Formula:	C₂₆H₃₆B₂O₆	Molecular Weight:	466.182440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YWPDALDGIWYANS-UHFFFAOYSA-N

1073353-94-2

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