1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyne,1,2-Bis(3-(dodecylthio)thiophen-2-yl)ethene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

28001 to 28050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyne (6 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1879010-27-1
Synonyms: AMTB512, MolPort-023-219-847, KS-000022DT, ZX-RL002679, AKOS025392314, ZINC169745852, AS-2546, OR303532, M-3726, 4,4,5,5-tetramethyl-2-(3-{2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl}phenyl)-1,3,2-dioxaborolane

Molecular Formula:	C₂₆H₃₂B₂O₄	Molecular Weight:	430.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCVADPGUUPIJJL-UHFFFAOYSA-N

1879010-27-1

1,2-Bis(3-(dodecylthio)thiophen-2-yl)ethene (2 suppliers)

1235883-28-9

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

IUPAC Name: 1,2-bis(3-hexoxyphenyl)ethane-1,2-dione | CAS Registry Number: 1416047-41-0
Synonyms: ZINC205490075, FT-0696155

Molecular Formula:	C₂₆H₃₄O₄	Molecular Weight:	410.554 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUOQUVOSOCOHQX-UHFFFAOYSA-N

1416047-41-0

1,2-Bis(3-(methylthio)naphthalen-2-yl)ethene (2 suppliers)

935280-45-8

1,2-Bis(3-(octyloxy)phenyl)ethane-1,2-dione (1 supplier)

1100761-32-7

1,2-Bis(3-(pentafluoro-lambda6-sulfanyl)phenyl)disulfane (1 supplier)

2108899-01-8

1,2-BIS(3-AMINO-4-CHLOROBENZOYLOXY)ETHANE (1 supplier)

1,2-BIS(3-AMINOPHENOXY)BENZENE(123BAPB) (2 suppliers)

94148-79-5

1,2-Bis(3-aminophenyl)ethane-1,2-dione (1 supplier)

879015-05-1

1,2-Bis(3-bromophenyl)ethane-1,2-diamine (1 supplier)

1459693-80-1

1,2-BIS(3-BUTENYL)CARBORANE 0.98 (1 supplier)

1,2-Bis(3-butenyl)carborane 98% (7 suppliers)

IUPAC Name: 10,11-bis(but-3-enyl)-1,2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane | CAS Registry Number: 28109-72-0
Synonyms: 1,2-Bis(3-butenyl)carborane, MolPort-020-003-821, Y8544, K-7040

Molecular Formula:	C₁₀H₁₅B₁₀	Molecular Weight:	243.336100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGQCVFHRGHJYMF-UHFFFAOYSA-N

28109-72-0

1,2-BIS(3-CARBOXYPROPANOYL)-HYDRAZINE (4 suppliers)

IUPAC Name: 4-[2-(4-hydroxy-4-oxobutanoyl)hydrazinyl]-4-oxobutanoic acid | CAS Registry Number: 5343-02-2
Synonyms: NSC3695, STOCK1S-63437, MolPort-002-351-685, AIDS123968, Hydrazine, 1,2-bis(3-carboxypropionyl)-, AIDS-123968, NSC 3695, CID138464, 1,2-Bis(3-carboxypropanoyl)hydrazine, 1,2-Bis(3-carboxypropanoyl)-hydrazine

Molecular Formula:	C₈H₁₂N₂O₆	Molecular Weight:	232.190680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LWMZMSTWHMTCOP-UHFFFAOYSA-N

5343-02-2

1,2-BIS(3-CHLOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 1,2-bis(3-chlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-63-9
Synonyms: AG-D-23416, 1-Propanone, 1,2-bis(3-chlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-, AC1MHMGR, CHEMBL268023, CTK4A5581, 1,2-bis(3-chlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂	Molecular Weight:	362.210020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URYVKOHIIZNIEO-UHFFFAOYSA-N

107658-63-9

1,2-Bis(3-chlorophenyl)ethane-1,2-diamine (1 supplier)

211431-44-6

1,2-bis(3-chloropropoxy)-4-nitrobenzene (0 suppliers)

IUPAC Name: 1,2-bis(3-chloropropoxy)-4-nitrobenzene | CAS Registry Number: 959144-54-8
Synonyms: DA-00206

Molecular Formula:	C₁₂H₁₅Cl₂NO₄	Molecular Weight:	308.157800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNQQEWGBCSEYMR-UHFFFAOYSA-N

959144-54-8

1,2-Bis(3-Cyclohexenyl)Ethylene (7 suppliers)

IUPAC Name: 4-[(E)-2-cyclohex-3-en-1-ylethenyl]cyclohexene | CAS Registry Number: 17527-28-5
Synonyms: 1,2-Bis(3-cyclohexenyl)ethylene, 1,3-Bis(3-cyclohexen-1-yl)ethylene,c&t, CID5367508, FR-0941

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLAKTYIHPZLLKX-VAWYXSNFSA-N

17527-28-5

1,2-Bis(3-fluorophenoxy)ethane (4 suppliers)

143915-19-9

1,2-bis(3-fluorophenyl)-2-hydroxyethanone (2 suppliers)

IUPAC Name: 1,2-bis(3-fluorophenyl)-2-hydroxyethanone | CAS Registry Number: 66659-65-2
Synonyms: CHEMBL396977, 1,2-bis(3-fluorophenyl)-2-hydroxyethanon, 1,2-bis(3-fluorophenyl)-2-hydroxy-ethanone, SCHEMBL11382156, BDBM50209422, 1,2-Bis(3-fluorophenyl)-2-hydroxyethan-1-one

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AELVPDSJUJGTJH-UHFFFAOYSA-N

66659-65-2

1,2-BIS(3-FLUOROPHENYL)-3-(PYRROLIDIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-[(3,4-dimethoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 5325-56-4
Synonyms: 2-(((3,4-DIMETHOXYPHENYL)AMINO)METHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE, 2-{[(3,4-dimethoxyphenyl)amino]methylene}-5,5-dimethylcyclohexane-1,3-dione, 371941-14-9, CDS1_004004, AC1LGHSX, CBMicro_017508, MLS000767486, DivK1c_005044, AC1Q6D41, CHEMBL1332338, SCHEMBL13640191, STOCK1S-43984, CTK6J8786, MolPort-001-025-306, HMS2800L16, ZINC298442, CCG-6249, MFCD00245828, STK868250, AKOS003652695

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEWBLLTWIUOANU-UHFFFAOYSA-N

5325-56-4

1,2-BIS(3-FLUOROPHENYL)-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)

IUPAC Name: 1,2-bis(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-68-5
Synonyms: 1,2,3,4-Tetrahydro-1,2-bis(3-fluorophenyl)-6-methoxyisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1,2-bis(3-fluorophenyl)-6-methoxy-, AC1MIGQJ, CTK5H8878, AG-H-95888, LS-85828, 1,2-bis(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline

Molecular Formula:	C₂₂H₁₉F₂NO	Molecular Weight:	351.389166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZFOJIAPAGYNSN-UHFFFAOYSA-N

96719-68-5

1,2-Bis(3-fluorophenyl)ethan-1-amine (5 suppliers)

IUPAC Name: 1,2-bis(3-fluorophenyl)ethanamine | CAS Registry Number: 1183075-90-2
Synonyms: 1,2-bis(3-fluorophenyl)ethan-1-amine, CTK7C1834, AKOS010037653, MCULE-2396287101, NE33008, NCGC00337509-01, EN300-60091, AB01328621-02, Z969563022

Molecular Formula:	C₁₄H₁₃F₂N	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVJRANSSXJFNAZ-UHFFFAOYSA-N

1183075-90-2

1,2-Bis(3-fluorophenyl)ethane (1 supplier)

351-22-4

1,2-Bis(3-fluorophenyl)ethane-1,2-diamine (1 supplier)

125448-74-0

1,2-Bis(3-fluorophenyl)ethanone (8 suppliers)

IUPAC Name: 1,2-bis(3-fluorophenyl)ethanone | CAS Registry Number: 40281-51-4
Synonyms: 1,2-bis(3-fluorophenyl)ethan-1-one, 1,2-bis(3-fluorophenyl)ethanone, AC1Q4LMW, CTK7C1829, MolPort-011-912-395, ZINC37992310, AKOS010014452, MCULE-2781619862, NE62513, AJ-94441, AK159005, ST2402946, EN300-59481, T7100376

Molecular Formula:	C₁₄H₁₀F₂O	Molecular Weight:	232.225406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUXIYCGOSUZQPA-UHFFFAOYSA-N

40281-51-4

1,2-Bis(3-fluorophenyl)ethyne (1 supplier)

IUPAC Name: 1-fluoro-3-[2-(3-fluorophenyl)ethynyl]benzene | CAS Registry Number: 23349-16-8
Synonyms: SCHEMBL9302636

Molecular Formula:	C₁₄H₈F₂	Molecular Weight:	214.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNNLUYWPLZLTQX-UHFFFAOYSA-N

23349-16-8

1,2-Bis(3-Formylphenoxy)xylene (4 suppliers)

IUPAC Name: 3-[6-(3-formylphenoxy)-1,6-dimethylcyclohexa-2,4-dien-1-yl]oxybenzaldehyde | CAS Registry Number: 95912-31-5
Synonyms: 1,2-BIS(3-FORMYLPHENOXY)XYLENE, CTK5H8332, AG-H-94326, A845497, 3-[[6-(3-formylphenoxy)-1,6-dimethyl-1-cyclohexa-2,4-dienyl]oxy]benzaldehyde, 3-[6-(3-formylphenoxy)-1,6-dimethyl-cyclohexa-2,4-dien-1-yl]oxybenzaldehyde, 3-[6-(3-methanoylphenoxy)-1,6-dimethyl-cyclohexa-2,4-dien-1-yl]oxybenzaldehyde

Molecular Formula:	C₂₂H₂₀O₄	Molecular Weight:	348.391800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZXZUPOEXDIYPT-UHFFFAOYSA-N

95912-31-5

1,2-Bis(3-indenyl)ethane (5 suppliers)

IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate | CAS Registry Number: 18658-65-6
Synonyms: AC1LCJG8, AGN-PC-0O5JSM, Tyrosine, N-(N-carboxy-L-leucyl)-, N-tert-butyl methyl ester, L-, L-Tyrosine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-, methyl ester, Methyl 2-((2-[(tert-butoxycarbonyl)amino]-4-methylpentanoyl)amino)-3-(4-hydroxyphenyl)propanoate, methyl 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate

Molecular Formula:	C₂₁H₃₂N₂O₆	Molecular Weight:	408.488580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UXUZVOBQZVYOPJ-UHFFFAOYSA-N

18658-65-6

1,2-BIS(3-INDENYL)ETHANE, 98% (13 suppliers)

IUPAC Name: 3-[2-(3H-inden-1-yl)ethyl]-1H-indene | CAS Registry Number: 18657-57-3
Synonyms: 1,2-Bis(indenyl)ethane, 1,2-Bis(3-indenyl)ethane, 393223_ALDRICH, 3,3'-Ethylenebis(1H-indene), MolPort-003-931-696, CID3488033, 1H-Indene, 3,3'-(1,2-ethanediyl)bis-, 3-[2-(3H-inden-1-yl)ethyl]-1H-indene, ST5826895, B2281

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CQAQBIQKEFJNRZ-UHFFFAOYSA-N

18657-57-3

1,2-Bis(3-methoxyphenyl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1,2-bis(3-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1082722-50-6
Synonyms: 1,2-bis(3-methoxyphenyl)ethan-1-amine hydrochloride, NSC26668, NSC-26668, Z2832013629

Molecular Formula:	C₁₆H₂₀ClNO₂	Molecular Weight:	293.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWCYVINHOSHPIR-UHFFFAOYSA-N

1082722-50-6

1,2-Bis(3-methoxyphenyl)ethane (0 suppliers)

IUPAC Name: 1-methoxy-3-[2-(3-methoxyphenyl)ethyl]benzene | CAS Registry Number: 36707-27-4
Synonyms: 1,2-bis(3-methoxyphenyl)ethane, 3,3'-ETHYLENEBIS(ANISOLE), AC1N8L2A, 1-methoxy-3-[2-(3-methoxyphenyl)ethyl]benzene, SCHEMBL723511, BTARCYDJTMRPBY-UHFFFAOYSA-N, 1,2-bis (m-methoxylphenyl)ethane, ZINC399599, AKOS024338083, MCULE-9992390739, AK259811

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTARCYDJTMRPBY-UHFFFAOYSA-N

36707-27-4

1,2-Bis(3-methoxyphenyl)ethane-1,2-diamine (1 supplier)

763081-88-5

1,2-Bis(3-methyl phenoxy) ethane (0 suppliers)

1,2-BIS(3-METHYL-5-OXO-2,6-DIAZABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-2-YL )ETHANE-1,2-DIONE (3 suppliers)

IUPAC Name: 1,2-bis(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethane-1,2-dione | CAS Registry Number: 144401-04-7
Synonyms: CID3072831, LS-34325, 5,5'-(1,2-Dioxo-1,2-ethanediyl)bis(1,3,4,5-tetrahydro-4-methyl-2H-1,5-benzodiazepin-2-one), 2H-1,5-Benzodiazepin-2-one, 5,5'-(1,2-dioxo-1,2-ethanediyl)bis(1,3,4,5-tetrahydro-4-methyl-

Molecular Formula:	C₂₂H₂₂N₄O₄	Molecular Weight:	406.434480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHQOVEOWZFHUTR-UHFFFAOYSA-N

144401-04-7

1,2-BIS(3-METHYL-PHENOXY)ETHANE (0 suppliers)

54914-8-5

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

IUPAC Name: 3-methyl-2-[2-(3-methyl-1-benzothiophen-2-yl)cyclohexen-1-yl]-1-benzothiophene | CAS Registry Number: 258498-74-7
Synonyms: CTK4F6565, AG-E-79982

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

InChIKey: OZCPEKGBIRODHS-UHFFFAOYSA-N

258498-74-7

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

258498-75-8

1,2-bis(3-methylphenyl)-n-(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine (2 suppliers)

IUPAC Name: 1,2-bis(3-methylphenyl)-N-(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine | CAS Registry Number: 13973-20-1
Synonyms: NSC115174, AGN-PC-0JQZNP, AC1L9HU2, NSC-115174, 1,2-bis(3-methylphenyl)-N-(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine, 1,2-bis(3-methylphenyl)-N-(4-methylphenyl)-4,4-diphenyl-diazetidin-3-imine

Molecular Formula:	C₃₅H₃₁N₃	Molecular Weight:	493.640740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITOUUQDXUJBTRE-UHFFFAOYSA-N

13973-20-1

1,2-Bis(3-methylphenyl)ethane (1 supplier)

IUPAC Name: 1-methyl-3-[2-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 4662-96-8
Synonyms: AGN-PC-0N3SMF, Benzene, 1,1'-(1,2-ethanediyl)bis[3-methyl-

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAAZQHZIRVUVLY-UHFFFAOYSA-N

4662-96-8

1,2-BIS(3-METHYLPYRIDIN-2-YL)GUANIDINE (3 suppliers)

IUPAC Name: 1,2-bis(3-methylpyridin-2-yl)guanidine | CAS Registry Number: 5463-35-4
Synonyms: 1,2-bis(3-methylpyridin-2-yl)guanidine, NSC20622, AC1L5FXO, AC1Q4T3S, KST-1B6613, AR-1B5585, NSC-20622

Molecular Formula:	C₁₃H₁₅N₅	Molecular Weight:	241.291700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGOZXVQFJKKPQT-UHFFFAOYSA-N

5463-35-4

1,2-BIS(3-METHYLTHIOPHEN-2-YL)ETHANE-1,2-DIONE (10 suppliers)

IUPAC Name: 1,2-bis(3-methylthiophen-2-yl)ethane-1,2-dione | CAS Registry Number: 147951-24-4
Synonyms: MolPort-002-498-923, ZINC02509830, CID2734284

Molecular Formula:	C₁₂H₁₀O₂S₂	Molecular Weight:	250.336600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCAXOUZIAQDEHD-UHFFFAOYSA-N

147951-24-4

1,2-BIS(4'-METHYL-2,2'-BIPYRIDIN-4-YL)ETHANE, >98.0%(GC) (9 suppliers)

IUPAC Name: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine | CAS Registry Number: 96897-04-0
Synonyms: B3973, 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane, 4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine)

Molecular Formula:	C₂₄H₂₂N₄	Molecular Weight:	366.458280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLTATORHZNMNDJ-UHFFFAOYSA-N

96897-04-0

1,2-BIS(4'-MORPHOLINOMETHYL-1',3'-DIOXOLANYL-2')ETHANE DIMETHIODIDE (2 suppliers)

IUPAC Name: 4-methyl-4-[[2-[2-[4-[(4-methylmorpholin-4-ium-4-yl)methyl]-1,3-dioxolan-2-yl]ethyl]-1,3-dioxolan-4-yl]methyl]morpholin-4-ium diiodide | CAS Registry Number: 15483-63-3
Synonyms: CID203921, LS-93584, 1,2-Bis(4'-morpholinomethyl-1',3'-dioxolanyl-2')ethane dimethiodide, 4,4'-(Ethylenebis(1,3-dioxolane-2,4-diylmethylene))bis(4-methylmorpholinium) diiodide, Morpholinium, 4,4'-(ethylenebis(1,3-dioxolane-2,4-diylmethylene))

Molecular Formula:	C₂₀H₃₈I₂N₂O₆	Molecular Weight:	656.334460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XKAFRMFDRSJNQJ-UHFFFAOYSA-L

15483-63-3

1,2-BIS(4'-PHENOXYPHENYL)-1,1,2,2-TETRAFLUOROETHANE (9 suppliers)

IUPAC Name: 1-phenoxy-4-[1,1,2,2-tetrafluoro-2-(4-phenoxyphenyl)ethyl]benzene | CAS Registry Number: 149963-10-0
Synonyms: 1,2-Bis(4'-phenoxyphenyl)-1,1,2,2-tetrafluoroethane, 1-phenoxy-4-[1,1,2,2-tetrafluoro-2-(4-phenoxyphenyl)ethyl]benzene, MolPort-001-772-880, PC2236, ZINC02540136, 1,2-bis-(phenoxyphenyl)-tetrafluoroethane, KB-105198, A808987, 1-phenoxy-4-[1,1,2,2-tetrakis(fluoranyl)-2-(4-phenoxyphenyl)ethyl]benzene

Molecular Formula:	C₂₆H₁₈F₄O₂	Molecular Weight:	438.413533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VCQCRHYEQAMPCL-UHFFFAOYSA-N

149963-10-0

1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzene (7 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 269410-07-3
Synonyms: 2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane], SCHEMBL5899734, CS-B1278, KS-00001DL0, 1,2-Benzenediboronic Acid Bis(pinacol) Ester, 1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl)benzene

Molecular Formula:	C₁₈H₂₈B₂O₄	Molecular Weight:	330.038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCTMQXIOUDZIGS-UHFFFAOYSA-N

269410-07-3

1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABORLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENYL)ETHANE 0.98 (1 supplier)

1,2-BIS(4,4-DIMETHYL-2-OXAZOLIN-2-YL)ETHANE (6 suppliers)

IUPAC Name: 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 19896-18-5
Synonyms: 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane, SBB057790, oxazole, 2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-, 2-[2-(4,4-dimethyl(1,3-oxazolin-2-yl))ethyl]-4,4-dimethyl-1,3-oxazoline, ZINC00056635, AC1LBOX5, AC1Q4UGV, SureCN3132700, 278483_ALDRICH, CTK4E2667, AR-1K9332, AKOS015913732, FT-0637921, ST50319962, I14-46595, Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-, 2,2 inverted exclamation marka-(1,2-Ethanediyl)bis[4,5-dihydro-4,4-dimethyl]oxazole, 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole, 2-[2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFUAASKHUNQXBP-UHFFFAOYSA-N

19896-18-5

1,2-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)benzene (2 suppliers)

IUPAC Name: 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 131380-84-2
Synonyms: 1,2-bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)benzene, SCHEMBL18380643, 2,2'-(1,2-Phenylene)bis[4,5-dihydro-4,4-dimethyloxazole]

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKIMHKPCSVCCRG-UHFFFAOYSA-N

131380-84-2

1,2-Bis(4,5-dihydro-1,3,2-dithiarsenol-2-ylmercapto)ethane (1 supplier)

IUPAC Name: 2-[2-(1,3,2-dithiarsolan-2-ylsulfanyl)ethylsulfanyl]-1,3,2-dithiarsolane | CAS Registry Number: 4723-99-3
Synonyms: BRN 1710261, AI3-15005, 2,2'-(Ethylenedithio)di-1,3,2-dithiarsolane, 1,3,2-Dithiarsolane, 2,2'-(ethylenedithio)di-, 1,3,2-Dithiarsenole, 2,2'-(ethylenedithio)bis(dihydro-, 1,3,2-Dithiarsolane, 2,2'-(1,2-ethanediylbis(thio))bis-, 2,2'-(ethane-1,2-diyldisulfanediyl)bis(1,3,2-dithiarsolane), AC1Q7DR5, AC1L2V97, CTK1D6616, AR-1D0146, LS-63165, 2-[2-(1,3,2-dithiarsolan-2-ylsulfanyl)ethylsulfanyl]-1,3,2-dithiarsolane

Molecular Formula:	C₆H₁₂As₂S₆	Molecular Weight:	426.392680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APFDJSPXLKMXBQ-UHFFFAOYSA-N

4723-99-3

1,2-BIS(4-(1-PYRENO)BUTANOYL)-SN-GLYCERO-3-PHOSPHORYLCHOLINE (3 suppliers)

IUPAC Name: [(2R)-2,3-bis(4-pyren-4-ylbutanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 80115-55-5
Synonyms: Dpybpc, BPBGP, CID133374, 1,2-Bis(4-(1-pyreno)butanoyl)-sn-glycero-3-phosphorylcholine, 3,5,9-Trioxa-4-phosphatridecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(1-oxo-4-(4-pyrenyl)butoxy)-13-(4-pyrenyl)-, hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula:	C₄₈H₄₈NO₈P	Molecular Weight:	797.870381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VHLDVPUFVVHFQE-RRHRGVEJSA-N

80115-55-5

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