1,2-Bis(m-aminophenoxy)ethane,1,2-Bis(m-nitrophenyl)ethane-1,2-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

25351 to 25400 of 294270 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Bis(m-aminophenoxy)ethane (3 suppliers)

IUPAC Name: 3-[2-(3-aminophenoxy)ethoxy]aniline | CAS Registry Number: 25940-46-9
Synonyms: 3,3'-(Ethylenedioxy)dianiline, SCHEMBL3791936, AKOS030621423, ZINC147773545

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKIIDUXQRNDYNZ-UHFFFAOYSA-N

25940-46-9

1,2-Bis(m-nitrophenyl)ethane-1,2-dione (2 suppliers)

IUPAC Name: 1,2-bis(3-nitrophenyl)ethane-1,2-dione | CAS Registry Number: 5913-06-4
Synonyms: 3,3'-Dinitrobenzil, 3,5'-Dinitrobenzil, Ethanedione, bis(3-nitrophenyl)-, Benzil, 3,5'-dinitro-, Bis(m-nitrophenyl)ethanedione, 1,2-bis(3-nitrophenyl)ethane-1,2-dione, NSC 408976, BRN 2003620, 1,2-bis{3-nitrophenyl}-1,2-ethanedione, AI3-61771, AR-299/42656406, NSC408976, Benzil,5'-dinitro-, AGN-PC-0JLCRQ, AC1L2QPJ, Bis-(m,m'-nitrobenzil), AC1Q5B0Z, Benzil-based compound, 29, CHEMBL191796, SCHEMBL2156825

Molecular Formula:	C₁₄H₈N₂O₆	Molecular Weight:	300.223120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGKVXDKTNJHBCA-UHFFFAOYSA-N

5913-06-4

1,2-Bis(M-Tolyloxy)Ethane (22 suppliers)

IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene | CAS Registry Number: 54914-85-1
Synonyms: NSC117525, ZINC01707445, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(3-methyl-

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

InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N

54914-85-1

1,2-Bis(maleimido)ethane (11 suppliers)

IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione | CAS Registry Number: 5132-30-9
Synonyms: Ethylenebiemaleimide, Ethylenebismaleimide, N,N'-Ethylenedimaleimide, 1,2-Dimaleimidoethane, 1,2-Bismaleimidoethylene, N,N'-Ethylenebismaleimide, Maleimide, N,N'-ethylenedi-, 1,2-Bis(maleimide)ethane, Maleimide, N-N'ethylenedi-, N,N'-Ethylenebis(maleimide), NSC41127, MolPort-000-001-676, STK007832, CID237509, ZINC04203455, E0482, B64112, 1H-Pyrrole-2,5-dione, 1,1'-(1,2-ethanediyl)bis-, 1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione)

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUKLCKVOVCZYKF-UHFFFAOYSA-N

5132-30-9

1,2-BIS(MESYLOXY)ETHANE (1 supplier)

1,2-BIS(METHANESULFONAMIDO)BENZENE, 97% (8 suppliers)

IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide | CAS Registry Number: 7596-80-7
Synonyms: Maybridge1_000065, MixCom1_000109, Oprea1_744705, Oprea1_819222, MLS001111129, NSC18794, MolPort-000-685-648, CID227307, ZINC00128929, SMR000457063, ST5327495, SR-01000636064-1, N-{2-[(methylsulfonyl)amino]phenyl}methanesulfonamide

Molecular Formula:	C₈H₁₂N₂O₄S₂	Molecular Weight:	264.321880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BYZJRLRCNOECEV-UHFFFAOYSA-N

7596-80-7

1,2-bis(methoxymethoxy)- (0 suppliers)

5732-48-9

1,2-Bis(methylamino)-4-nitrobenzene (2 suppliers)

IUPAC Name: 1-N,2-N-dimethyl-4-nitrobenzene-1,2-diamine | CAS Registry Number: 1457-55-2
Synonyms: AGN-PC-03EVHB, SureCN7996823, CTK8G9863, 1-N,2-N-dimethyl-4-nitrobenzene-1,2-diamine

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBFWFMYZBYUMHG-UHFFFAOYSA-N

1457-55-2

1,2-BIS(METHYLDIALLYLAMMONIUM)ETHANE DIBROMIDE (6 suppliers)

IUPAC Name: methyl-[2-[methyl-bis(prop-2-enyl)azaniumyl]ethyl]-bis(prop-2-enyl)azanium dibromide | CAS Registry Number: 51523-43-4
Synonyms: MolPort-000-005-359, CID6432500, 1,2-Bis(methyldiallylammonium)ethane dibromide, 1,2-BIS(METHYLDIALLYLAMMONIUM)-ETHANE DIBROMIDE

Molecular Formula:	C₁₆H₃₀Br₂N₂	Molecular Weight:	410.230800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZJVMGRYLKSIDC-UHFFFAOYSA-L

51523-43-4

1,2-BIS(METHYLDIETHOXYSILYL)ETHYLENE (5 suppliers)

IUPAC Name: 2-[diethoxy(methyl)silyl]ethenyl-diethoxy-methylsilane | CAS Registry Number: 124279-15-8
Synonyms: 3,8-Dioxa-4,7-disiladec-5-ene, 4,7-diethoxy-4,7-dimethyl-, (5E)-, ACMC-20mqyp, CTK0B0438, CTK0F7202, AG-A-09733, 3,8-Dioxa-4,7-disiladec-5-ene, 4,7-diethoxy-4,7-dimethyl-, 15772-88-0

Molecular Formula:	C₁₂H₂₈O₄Si₂	Molecular Weight:	292.519320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOLIVTNXBUXXOP-UHFFFAOYSA-N

124279-15-8

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

IUPAC Name: 2-[difluoro(methyl)silyl]ethyl-difluoro-methylsilane | CAS Registry Number: 170381-99-4
Synonyms: 1,2-Bis(methyldifluorosilyl)ethane, {2-[difluoro(methyl)silyl]ethyl}difluoromethylsilane, SCHEMBL707182, PC2228, SBB091169, 1,2-bis(difluoro(methyl)silyl)ethane, KB-82918, RT-011537, 3B3-084214

Molecular Formula:	C₄H₁₀F₄Si₂	Molecular Weight:	190.286813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKGMQUJGUHYTHV-UHFFFAOYSA-N

170381-99-4

1,2-Bis(methyldiphenylsilyl)-1,2-diphenylhydrazine (2 suppliers)

IUPAC Name: 1,2-bis[methyl(diphenyl)silyl]-1,2-diphenylhydrazine | CAS Registry Number: 5994-98-9
Synonyms: AC1LCVW2, 1,2-Bis[methyl(diphenyl)silyl]-1,2-diphenylhydrazine, Hydrazine, 1,2-bis(methyldiphenylsilyl)-1,2-diphenyl-, FFUNBKGAHBAXNT-UHFFFAOYSA-N, AKOS024433456, ZINC169818165, MCULE-1414576717, 1,2-Bis[methyl(diphenyl)silyl]-1,2-diphenylhydrazine #, 1,2-BIS(DIPHENYLMETHYLSILYL)-1,2-DIPHENYLHYDRAZINE

Molecular Formula:	C₃₈H₃₆N₂Si₂	Molecular Weight:	576.890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFUNBKGAHBAXNT-UHFFFAOYSA-N

5994-98-9

1,2-bis(methylsulfanyl)ethane-1,2-dione (1 supplier)

IUPAC Name: 1-S,2-S-dimethyl ethanebis(thioate) | CAS Registry Number: 41879-99-6
Synonyms: NSC227868, AC1L7NJ1, 1-S,2-S-dimethyl ethanebis(thioate), NSC-227868

Molecular Formula:	C₄H₆O₂S₂	Molecular Weight:	150.219240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSHCIVHLADBISU-UHFFFAOYSA-N

41879-99-6

1,2-BIS(METHYLSULFONYL)-1-(2-CHLOROETHYL)HYDRAZINE (5 suppliers)

IUPAC Name: N'-(2-chloroethyl)-N'-methylsulfonylmethanesulfonohydrazide | CAS Registry Number: 127792-84-1
Synonyms: Methanesulfonic acid,2-(2-chloroethyl)-2-(methylsulfonyl)hydrazide, ACMC-1CEPI, CHEMBL74583, 90CE, VPN-4090CE, UNII-6ZE344986H, VPN-4090CE [MI], CTK4B5731, AG-D-57758, AK-55598, 2-(2-Chloroethyl)-2-(methylsulfonyl)hydrazide methanesulfonic acid, Methanesulfonic acid, 2-(2-chloroethyl)-2-(methylsulfonyl)hydrazide, Methanesulfonicacid, 1-(2-chloroethyl)-2-(methylsulfonyl)hydrazide (9CI); 1,2-Bis(methylsulfonyl)-1-(2-chloroethyl)hydrazine;90CE; VNP 4090CE

Molecular Formula:	C₄H₁₁ClN₂O₄S₂	Molecular Weight:	250.724140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QVKFHBWVOPWLGX-UHFFFAOYSA-N

127792-84-1

1,2-BIS(METHYLSULFONYL)-1-{2-[(METHYLSULFONYL)OXY]ETHYL}HYDRAZINE (4 suppliers)

IUPAC Name: 2-[methanesulfonamido(methylsulfonyl)amino]ethyl methanesulfonate | CAS Registry Number: 127793-03-7
Synonyms: Methanesulfonic acid,2-(methylsulfonyl)-2-[2-[(methylsulfonyl)oxy]ethyl]hydrazide, ACMC-20msl0, AGN-PC-00Q0U8, CTK4B5732, AG-D-57759, 2-[methanesulfonamido(methylsulfonyl)amino]ethyl methanesulfonate, Methanesulfonicacid, 2-(methylsulfonyl)-1-[2-[(methylsulfonyl)oxy]ethyl]hydrazide (9CI)

Molecular Formula:	C₅H₁₄N₂O₇S₃	Molecular Weight:	310.368860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DTCHUUPGGRYCPE-UHFFFAOYSA-N

127793-03-7

1,2-BIS(METHYLSULFONYL)-1-METHYLHYDRAZINE (5 suppliers)

IUPAC Name: N'-methyl-N'-methylsulfonylmethanesulfonohydrazide | CAS Registry Number: 110295-69-7
Synonyms: BMSMH, CHEBI:206946, CID130630, 1,2-Bis(methylsulfonyl)-1-methylhydrazine, 1-Methyle-1,2,-Bis(methylsulphonyl)hydrazine, N-methyl-N'-(methylsulfonyl)methanesulfonohydrazide, 2-[methylsulfonyl]-1-(methylsulfonyl)-1-methylhydrazine, Methanesulfonic acid, 2-methyl-2-(methylsulfonyl)hydrazide

Molecular Formula:	C₃H₁₀N₂O₄S₂	Molecular Weight:	202.252500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYRBDGFWRYSMFS-UHFFFAOYSA-N

110295-69-7

1,2-BIS(METHYLSULFONYL)ETHANE (2 suppliers)

Synonyms: [2-benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-3bh-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl 4-bromobenzoate, AC1L4JO9, AC1Q261S, CTK5D3943, LS-64026

Molecular Formula:	C₃₅H₃₅BrO₇	Molecular Weight:	647.562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SWUNYAGOWDOTHZ-UHFFFAOYSA-N

71381-94-7

1,2-BIS(METHYLSULFONYLOXY)CYCLOHEXANE (2 suppliers)

IUPAC Name: (2-methylsulfonyloxycyclohexyl) methanesulfonate | CAS Registry Number: 39967-15-2
Synonyms: 1,2-Cyclohexanediol, dimethanesulfonate, Cyclohexane-cis-1,2-dimethanesulfonate, 38932-04-6, NSC148818, 1, dimethanesulfonate, cis-, AC1L417H, AC1Q6Y13, CTK4I2186, KST-1B4185, AR-1B5655, NSC245875, AG-F-41266, NSC 245875, NSC-148818, NSC-245875, AI3-61235, 1,2-Cyclohexanediol, dimethanesulfonate, cis-, (2-methylsulfonyloxycyclohexyl) methanesulfonate, 2-[(Methylsulfonyl)oxy]cyclohexyl methanesulfonate, NSC 245875;1,2-Cyclohexanediol,dimethanesulfonate, cis-;

Molecular Formula:	C₈H₁₆O₆S₂	Molecular Weight:	272.339040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYJMCJOQSFGEJB-UHFFFAOYSA-N

39967-15-2

1,2-BIS(METHYLTRIPHENYLPHOSPHONIUM)PHENYL DICHLORIDE (2 suppliers)

IUPAC Name: triphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride | CAS Registry Number: 47861-42-7
Synonyms: SCHEMBL9292231, MFCD22200406, AKOS017345162, 1,2-Bis(methyltriphenylphosphonium)phenyl dichloride

Molecular Formula:	C₄₄H₃₈Cl₂P₂	Molecular Weight:	699.636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHXLYFAWLZAADP-UHFFFAOYSA-L

47861-42-7

1,2-BIS(NOSYLOXY)ETHANE > 95 % (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)sulfonyloxyethyl 4-nitrobenzenesulfonate | CAS Registry Number: 25297-82-9
Synonyms: Ethylenebis(p-nitrobenzenesulfonate), ethane-1,2-diyl bis(4-nitrobenzenesulfonate), NSC115800, AC1L3YA6, AC1Q1ZH7, AR-1I7364, NSC 115800, NSC-115800, Benzenesulfonic acid, 1,2-ethanediyl ester, 2-(4-nitrophenyl)sulfonyloxyethyl 4-nitrobenzenesulfonate, Benzenesulfonic acid, 4-nitro-, 1,2-ethanediyl ester (9CI)

Molecular Formula:	C₁₄H₁₂N₂O₁₀S₂	Molecular Weight:	432.382480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UJHNMJVBMNBRLG-UHFFFAOYSA-N

25297-82-9

1,2-Bis(O-aminophenoxy)ethane (6 suppliers)

52441-34-4

1,2-Bis(oxiran-2-ylmethoxy)cyclohexane (6 suppliers)

IUPAC Name: 2-[[2-(oxiran-2-ylmethoxy)cyclohexyl]oxymethyl]oxirane | CAS Registry Number: 37763-26-1
Synonyms: AGN-PC-000DB7, CTK8B6140, ANW-52846, AKOS015999939, AK-94411, KB-216282, Oxirane, 2,2'-[1,2-cyclohexanediylbis(oxymethylene)]bis-

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOYXQFBTCCSKQG-UHFFFAOYSA-N

37763-26-1

1,2-BIS(P-BROMOPHENOXY)DODECANE (3 suppliers)

IUPAC Name: 1-bromo-4-[12-(4-bromophenoxy)dodecoxy]benzene | CAS Registry Number: 117499-28-2
Synonyms: 1,12-bis-(p-bromophenoxy)dodecane, 1-Bromo-4-{[12-(4-bromophenoxy)dodecyl]oxy}

Molecular Formula:	C₂₄H₃₂Br₂O₂	Molecular Weight:	512.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJWLSLGKXMUVJW-UHFFFAOYSA-N

117499-28-2

1,2-BIS(P-BROMOPHENOXY)OCTANE (3 suppliers)

IUPAC Name: 1-bromo-4-[8-(4-bromophenoxy)octoxy]benzene | CAS Registry Number: 117499-25-9
Synonyms: 1,8-bis-(p-bromophenoxy)octane, 1-Bromo-4-{[8-(4-bromophenoxy)octyl]oxy}

Molecular Formula:	C₂₀H₂₄Br₂O₂	Molecular Weight:	456.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKGRGFMBDGKRAL-UHFFFAOYSA-N

117499-25-9

1,2-BIS(P-BROMOPHENOXY)PENTANE (3 suppliers)

IUPAC Name: 1-bromo-4-[5-(4-bromophenoxy)pentoxy]benzene | CAS Registry Number: 117499-24-8
Synonyms: 1,5-bis-(p-bromophenoxy)pentane, 1-Bromo-4-{[5-(4-bromophenoxy)pentyl]oxy}

Molecular Formula:	C₁₇H₁₈Br₂O₂	Molecular Weight:	414.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHNYVMYBSDSVDJ-UHFFFAOYSA-N

117499-24-8

1,2-BIS(P-CHLOROPHENYL) ETHANOL (2 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)ethanol | CAS Registry Number: 56960-97-5
Synonyms: HSDB 2832, CID42056, Ethanol, 1,2-bis(p-chlorophenyl)-, AI3-23251, Benzeneethanol, 4-chloro-alpha-(4-chlorophenyl)-

Molecular Formula:	C₁₄H₁₂Cl₂O	Molecular Weight:	267.150480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGMCATMRVFCULW-UHFFFAOYSA-N

56960-97-5

1,2-BIS(P-TOLYLSULFONYL)HYDRAZINE, N,N?-DITOSYLHYDRAZINE, 4-METHYLBENZENESULFONIC ACID 2-[(4-METHYLPHENYL)SULFONYL]HYDRAZIDE (9 suppliers)

IUPAC Name: 4-methyl-N'-(4-methylphenyl)sulfonylbenzenesulfonohydrazide | CAS Registry Number: 14062-05-6
Synonyms: NSC179371, 1,2-Ditosylhydrazine, AC1L6YM0, SureCN7627224, CTK8G1366, 1,2-Bis(p-tolylsulfonyl)hydrazine, AG-D-81303, NSC-179371, N,N inverted exclamation marka-Ditosylhydrazine, 4-methyl-N'-(4-methylphenyl)sulfonylbenzenesulfonohydrazide, 4-Methyl-N'-[(4-methylphenyl)sulfonyl]benzenesulfonohydrazide, N,N inverted exclamation marka-Bis(p-toluenesulfonyl)hydrazine, 4-Methylbenzenesulfonic acid 2-[(4-methylphenyl)sulfonyl]hydrazide, Hydrazine,1,2-bis(p-tolylsulfonyl)- (6CI,7CI,8CI); N,N'-Bis(p-toluenesulfonyl)hydrazine;N,N'-Ditosylhydrazine; NSC 179371

Molecular Formula:	C₁₄H₁₆N₂O₄S₂	Molecular Weight:	340.417840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CVRIWLRSJCDOOX-UHFFFAOYSA-N

14062-05-6

1,2-BIS(PENTAMETHYLDISILOXANYL)ETHANE (3 suppliers)

IUPAC Name: 2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethyl-trimethylsilyloxysilane | CAS Registry Number: 6231-68-1
Synonyms: CTK5J2337, AG-A-09734

Molecular Formula:	C₁₂H₃₄O₂Si₄	Molecular Weight:	322.739160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBPWMQIFLRPRBH-UHFFFAOYSA-N

6231-68-1

1,2-BIS(PHENYL)-5-METHYLPYRROLE (1 supplier)

IUPAC Name: 3-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 438-19-7
Synonyms: AC1MTWMZ, NCIOpen2_002854, (3beta,5alpha,17beta)-3-fluoroandrostan-17-ol, (3beta,5alpha,8xi,9xi,10xi,13xi,14xi,17beta)-3-fluoroandrostan-17-ol, 3-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol

Molecular Formula:	C₁₉H₃₁FO	Molecular Weight:	294.447243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKYZAPZHDVDDSJ-UHFFFAOYSA-N

438-19-7

1,2-BIS(PHENYLPHOSPHINO)ETHANE (2 suppliers)

IUPAC Name: tri(pyrrol-1-yl)borane | CAS Registry Number: 18899-90-6
Synonyms: 1H-Pyrrole, 1,1',1''-borylidynetris-, Borane, tripyrrol-1-yl-, tri(pyrrol-1-yl)borane, AC1LD1IS, AGN-PC-0JTR4J, SureCN6680192, Tri(1H-pyrrole-1-yl)borane, CTK8H4056

Molecular Formula:	C₁₂H₁₂BN₃	Molecular Weight:	209.054780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WPXPRWWEZJWDJT-UHFFFAOYSA-N

18899-90-6

1,2-BIS(PHENYLPHOSPHINO)ETHANE, TECH. (6 suppliers)

IUPAC Name: phenyl(2-phenylphosphanylethyl)phosphane | CAS Registry Number: 18899-64-4
Synonyms: Ethylenebis(phenylphosphine), EINECS 242-649-4

Molecular Formula:	C₁₄H₁₆P₂	Molecular Weight:	246.224362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VBXSERPGINMTDE-UHFFFAOYSA-N

18899-64-4

1,2-bis(phenylsulfanyl)benzene (3 suppliers)

IUPAC Name: 1,2-bis(phenylsulfanyl)benzene | CAS Registry Number: 3379-36-0
Synonyms: Benzene, 1,2-bis(phenylthio)-, o-Bis(phenylthio)benzene, AC1L2RXX, AC1Q7DZ5, SCHEMBL795029, 1,2-Bis(phenylmercapto)benzene, CTK4H1252, AR-1H8247

Molecular Formula:	C₁₈H₁₄S₂	Molecular Weight:	294.433760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXYUTKVRTNINRK-UHFFFAOYSA-N

3379-36-0

1,2-BIS(PHENYLSULFINYL)ETHANE (8 suppliers)

IUPAC Name: 2-(benzenesulfinyl)ethylsulfinylbenzene | CAS Registry Number: 6099-21-4
Synonyms: 1,2-Bis(phenylsulfinyl)ethane, 2-(benzenesulfinyl)ethylsulfinylbenzene, AC1O4LJN, SureCN1314975, AGN-PC-005U7W, ACMC-1B466, CTK5B2538, ANW-33642, AKOS005257927, AG-G-21837, B3352, Benzene, 1,1'-[1,2-ethanediylbis(sulfinyl)]bis-, I14-105959

Molecular Formula:	C₁₄H₁₄O₂S₂	Molecular Weight:	278.389760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSZMCUCIIIAHQD-UHFFFAOYSA-N

6099-21-4

1,2-Bis(Phenylsulfinyl)Ethane Palladium(Ii) Acetate (10 suppliers)

IUPAC Name: 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate | CAS Registry Number: 858971-43-4
Synonyms: White Catalyst, 1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate, ACMC-209q7p, AGN-PC-00BN3Q, CTK5F5938, ANW-38243, AKOS015837577, AG-H-46436, AG-L-62873, B3292, 1,2-Bis(phenylsulfinyl)ethane-palladiumdiacetate, 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate, Palladium, bis(acetato-kO)[1,1'-[1,2-ethanediylbis(sulfinyl-kS)]bis[benzene]]-, (SP-4-2)-

Molecular Formula:	C₁₈H₂₀O₆PdS₂	Molecular Weight:	502.897800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SNNYSJNYZJXIFE-UHFFFAOYSA-L

858971-43-4

1,2-Bis(Phenylsulfonyl)Ethane (10 suppliers)

IUPAC Name: 2-(benzenesulfonyl)ethylsulfonylbenzene | CAS Registry Number: 599-94-0
Synonyms: NSC2716, CID69036, EINECS 209-979-0, ZINC00392690, 1,2-BIS(PHENYLSULFONYL)ETHANE, 1,1'-(Ethane-1,2-diylbis(sulphonyl))bisbenzene

Molecular Formula:	C₁₄H₁₄O₄S₂	Molecular Weight:	310.388560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULELOBVZIKJPAC-UHFFFAOYSA-N

599-94-0

1,2-Bis(phenylthio)ethane (13 suppliers)

IUPAC Name: 2-phenylsulfanylethylsulfanylbenzene | CAS Registry Number: 622-20-8
Synonyms: Bis(phenylthio)ethane, Ethane, 1,2-bis(phenylthio)-, EINECS 210-723-5, NSC 21579, NSC21579, ZINC01583709, LS-1491, NCGC00091857-01, 1,1'-(1,2-Ethanediylbis(thio))bis-benzene, 1,1'-(Ethane-1,2-diylbis(thio))bisbenzene, Benzene, 1,1'-(1,2-ethanediylbis(thio))bis-, ST5214549, 1,1'-[ethane-1,2-diylbis(thio)]dibenzene, Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis-, 1,1'-(1,2-ETHANEDIYLBIS (THIO))BIS-BENZENE

Molecular Formula:	C₁₄H₁₄S₂	Molecular Weight:	246.390960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHCVYAFXPIMYRD-UHFFFAOYSA-N

622-20-8

1,2-BIS(PHENYLTHIO)ETHYLENE (8 suppliers)

IUPAC Name: [(Z)-2-phenylsulfanylethenyl]sulfanylbenzene | CAS Registry Number: 23528-44-1
Synonyms: SureCN9517370, [[(Z)-2-(phenylthio)vinyl]thio]benzene

Molecular Formula:	C₁₄H₁₂S₂	Molecular Weight:	244.375080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHGSEDVQATYWGI-QXMHVHEDSA-N

23528-44-1

1,2-Bis(Phosphino)Ethane (13 suppliers)

IUPAC Name: 2-phosphanylethylphosphane | CAS Registry Number: 5518-62-7
Synonyms: 1,2-BIS(PHOSPHINO)ETHANE, 2-phosphanylethylphosphane, AC1N9JPY, CTK5A3158, Phosphine,1,2-ethanediylbis- (9CI), AG-F-92653, KB-10068, FT-0606313, Phosphine,ethylenebis- (7CI,8CI); 1,2-Bis(phosphino)ethane; 1,2-Diphosphinoethane;Bisphosphinoethane; Ethylenediphosphine

Molecular Formula:	C₂H₈P₂	Molecular Weight:	94.032444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWFZRPMNAAFGBA-UHFFFAOYSA-N

5518-62-7

1,2-bis(prop-2-enyl)hydrazine;dihydrochloride (0 suppliers)

IUPAC Name: 1,2-bis(prop-2-enyl)hydrazine;dihydrochloride | CAS Registry Number: 26072-78-6
Synonyms: 1,2-Dah hydrochloride, 1,2-Diallylhydrazine.2HCl, Hydrazine, 1,2-diallyl-, dihydrochloride, 1,2-Diallylhydrazine dihydrochloride, 1,2-diprop-2-en-1-ylhydrazine dihydrochloride, Hydrazine, 1,2-di-2-propenyl-, dihydrochloride, AGN-PC-0JPQCC, AC1L51XC, AC1Q3A2O, 26072-79-7 (Parent), AR-1J2026, LS-7307, 1,2-bis(prop-2-enyl)hydrazine dihydrochloride

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.094760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BHPSYESZOZTFCG-UHFFFAOYSA-N

26072-78-6

1,2-Bis(propan-2-yl)piperazine (1 supplier)

IUPAC Name: 1,2-di(propan-2-yl)piperazine | CAS Registry Number: 1267076-91-4
Synonyms: 1,2-bis(propan-2-yl)piperazine, SCHEMBL12434286, AKOS014163001

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMYAADGMNJRDED-UHFFFAOYSA-N

1267076-91-4

1,2-Bis(Pyrrolidino)-Ethane (5 suppliers)

IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)pyrrolidine | CAS Registry Number: 21408-05-9
Synonyms: SureCN238611, 1,2-Bis(pyrrolidino)-ethane, CTK4E6684, AKOS006242270, AG-E-56828, 1-[2-(1-pyrrolidinyl)ethyl]pyrrolidine, KB-10069, Pyrrolidine,1,1'-(1,2-ethanediyl)bis-, 1,2-BIS(PYRROLIDIN-1-YL)-ETHANE, FT-0606315, Pyrrolidine,1,1'-ethylenedi- (6CI,8CI); 1,2-Bis(1-pyrrolidinyl)ethane;1,2-Bis(N-pyrrolidinyl)ethane; 1,2-Di(pyrrolidin-1-yl)ethane;1,2-Dipyrrolidinoethane

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBIXFRSMLXSLQI-UHFFFAOYSA-N

21408-05-9

1,2-BIS(SS-(PHTHALIMIDO)ETHYLTHIO)-ETHANE (2 suppliers)

IUPAC Name: 2-[2-[2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]ethylsulfanyl]ethyl]isoindole-1,3-dione | CAS Registry Number: 63938-35-2
Synonyms: BRN 0353548, 1,2-Bis(beta-(phthalimido)ethylthio)ethane, ETHANE, 1,2-BIS(beta-(PHTHALIMIDO)ETHYLTHIO)-, NSC77416, AC1L2E7C, CTK8J7893, NSC-77416, LS-65214, 4-21-00-05069 (Beilstein Handbook Reference), 1H-Isoindole-1, 2,2'-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis-, 2,2'-[ethane-1,2-diylbis(sulfanediylethane-2,1-diyl)]bis(1H-isoindole-1,3(2H)-dione), 2-[2-[2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]ethylsulfanyl]ethyl]isoindole-1,3-dione

Molecular Formula:	C₂₂H₂₀N₂O₄S₂	Molecular Weight:	440.535200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPFJVFACRJSQPC-UHFFFAOYSA-N

63938-35-2

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

1,2-Bis(tetradecylsulfonyl)ethane (1 supplier)

IUPAC Name: 1-(2-tetradecylsulfonylethylsulfonyl)tetradecane | CAS Registry Number: 73986-94-4
Synonyms: BRN 1809296, ETHANE, 1,2-BIS(TETRADECYLSULFONYL)-, AC1L1DOR, LS-65216, 1-(2-tetradecylsulfonylethylsulfonyl)tetradecane

Molecular Formula:	C₃₀H₆₂O₄S₂	Molecular Weight:	550.940880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULYFEXRGTGZLEG-UHFFFAOYSA-N

73986-94-4

1,2-BIS(TETRAMETHYLDISILOXANYL)ETHANE (6 suppliers)

IUPAC Name: [2-[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 229621-70-9
Synonyms: SCHEMBL515099

Molecular Formula:	C₁₀H₂₈O₂Si₄	Molecular Weight:	292.670120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKQMLRBPSBBUDH-UHFFFAOYSA-N

229621-70-9

1,2-Bis(thiophen-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1,2-dithiophen-2-ylethanone | CAS Registry Number: 53119-26-9
Synonyms: 1,2-bis(thiophen-2-yl)ethan-1-one, 1,2-dithien-2-ylethanone, Ethanone, 1,2-di-2-thienyl-, 1,2-Bis(2-thienyl)ethanone, SCHEMBL9049816, 1,2-Bis-(2-thienyl)-ethanone, 1,2-di(thiophen-2-yl)ethanone, CTK7F9811, MFCD07775931, ZINC12481263, AKOS009159374, MCULE-6118179733, NE50626, EN300-35754, Z1235963261

Molecular Formula:	C₁₀H₈OS₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVQFNXBESFIQOH-UHFFFAOYSA-N

53119-26-9

1,2-bis(trichloromethyl)benzene (2 suppliers)

IUPAC Name: 1,2-bis(trichloromethyl)benzene | CAS Registry Number: 25640-77-1
Synonyms: 1,2-Bis(trichloromethyl)benzene, NSC406334, di(trichloromethyl)phenyl, AGN-PC-0JMIBG, Bis(trichlormethyl)phenyl, AC1Q3GSS, bis(trichloromethyl)phenyl, bis (trichloromethyl)phenyl, AC1L87LW, bis (trichloromethyl) phenyl, o-Bis[trichloromethyl]benzene, SCHEMBL545083, Benzene, bis(trichloromethyl)-, CTK8H8566, NSC-406334

Molecular Formula:	C₈H₄Cl₆	Molecular Weight:	312.835360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WEWXCIOGPKAVFO-UHFFFAOYSA-N

25640-77-1

1,2-BIS(TRICHLOROSILYL)DECANE (2 suppliers)

IUPAC Name: trichloro(1-trichlorosilyldecan-2-yl)silane | CAS Registry Number: 620987-03-3
Synonyms: CTK2C7239, AG-A-09736, Silane, (1-octyl-1,2-ethanediyl)bis[trichloro-

Molecular Formula:	C₁₀H₂₀Cl₆Si₂	Molecular Weight:	409.154800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQBLNPKTABNRLQ-UHFFFAOYSA-N

620987-03-3

1,2-Bis(Trifluoromethanesulfonyloxy)Tetramethyldisilane (1 supplier)

IUPAC Name: [[dimethyl(trifluoromethylsulfonyloxy)silyl]-dimethylsilyl] trifluoromethanesulfonate | CAS Registry Number: 115444-36-5
Synonyms: SCHEMBL14777968, 1,1,2,2-Tetramethyldisilane-1,2-diyl bis(trifluoromethanesulfonate)

Molecular Formula:	C₆H₁₂F₆O₆S₂Si₂	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DDLIUBTVPWVFPI-UHFFFAOYSA-N

115444-36-5

1,2-BIS(TRIFLUOROMETHOXY)BENZENE (1 supplier)

IUPAC Name: 1,2-bis(trifluoromethoxy)benzene | CAS Registry Number: 129644-61-7
Synonyms: 1,2-bistrifluoromethoxybenzene, SCHEMBL4654446, 1,2-Bis(trifluoromethoxy)benzene, QLRZNXYQOCLJQF-UHFFFAOYSA-N, MFCD22044567, OR168297

Molecular Formula:	C₈H₄F₆O₂	Molecular Weight:	246.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QLRZNXYQOCLJQF-UHFFFAOYSA-N

129644-61-7

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