2,2'-(1,7-dioxa-4,10-diazacyclododecane-4,10-diyl)diethanol,2,2'-(1,7-HEPTANEDIYL)BIS(1,2,3,4-TETRAHYDROISOQUINOLINE) 2HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14751 to 14800 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-(1,7-dioxa-4,10-diazacyclododecane-4,10-diyl)diethanol (1 supplier)

IUPAC Name: 2-[10-(2-hydroxyethyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]ethanol | CAS Registry Number: 73402-20-7
Synonyms: MLS000078614, AC1LB4RW, Oprea1_263000, SureCN13758294, STOCK3S-32495, CTK2H1333, MolPort-002-370-661, HMS2292B05, STL336110, AG-J-33096, MCULE-6660286917, SMR000041726, 1,7-Dioxa-4,10-diazacyclododecane-4,10-diethanol, N,N'-Bis(2-hydroxyethyl)-1,7-dioxa-4,10-diazacyclododecane, 2-[10-(2-hydroxyethyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]ethanol

Molecular Formula:	C₁₂H₂₆N₂O₄	Molecular Weight:	262.345840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWDHRJHPWFVIEC-UHFFFAOYSA-N

73402-20-7

2,2'-(1,7-HEPTANEDIYL)BIS(1,2,3,4-TETRAHYDROISOQUINOLINE) 2HCL (3 suppliers)

IUPAC Name: 2-[7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | CAS Registry Number: 63732-06-9
Synonyms: CID44647, LS-85714, 1,7-Bis(N-tetrahydroisoquinolyl)heptane dihydrochloride, 2,2'-(1,7-Heptanediyl)bis(1,2,3,4-tetrahydroisoquinoline) dihydrochloride, ISOQUINOLINE, 2,2'-(1,7-HEPTANEDIYL)BIS(1,2,3,4-TETRAHYDRO-, DIHYDROCHLORIDE

Molecular Formula:	C₂₅H₃₆Cl₂N₂	Molecular Weight:	435.472740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJVZPUHXDCARQK-UHFFFAOYSA-N

63732-06-9

2,2'-(1,8-OCTANEDIYL)BIS(1,3-DIOXOLANE) (2 suppliers)

IUPAC Name: 2-[8-(1,3-dioxolan-2-yl)octyl]-1,3-dioxolane | CAS Registry Number: 35096-58-3
Synonyms: 1,8-Bis(1'-dioxolanyl-2')octane, BRN 1638200, CID215148, 2,2'-(1,8-Octanediyl)bis-1,3-dioxolane, LS-62651, 1,3-Dioxolane, 2,2'-(1,8-octanediyl)bis-, 5-19-11-00352 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAYIVALSPABEAG-UHFFFAOYSA-N

35096-58-3

2,2'-(1,8-OCTANEDIYL)BIS(4-(CHLOROMETHYL)-1,3-DIOXOLANE (2 suppliers)

IUPAC Name: 4-(chloromethyl)-2-[8-[4-(chloromethyl)-1,3-dioxolan-2-yl]octyl]-1,3-dioxolane | CAS Registry Number: 35096-57-2
Synonyms: BRN 1644908, CID215147, LS-62652, 1,8-Bis-(4'-chloromethyl-1',3'-dioxolanyl-2')-octane, 1,3-Dioxolane, 2,2'-(1,8-octanediyl)bis(4-(chloromethyl)-, 2,2'-(1,8-Octanediyl)bis(4-(chloromethyl)-1,3-dioxolane)

Molecular Formula:	C₁₆H₂₈Cl₂O₄	Molecular Weight:	355.297120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOPAKMUFFOCKMC-UHFFFAOYSA-N

35096-57-2

2,2'-(1,8-OCTANEDIYL)BIS(4-METHYL-1,3-DIOXANE) (1 supplier)

IUPAC Name: 4-methyl-2-[8-(4-methyl-1,3-dioxan-2-yl)octyl]-1,3-dioxane | CAS Registry Number: 37582-34-6
Synonyms: BRN 1642140, CID216668, LS-62361, 1,8-Bis-(4'-methyl-1',3'-dioxolanyl-2')octane, 2,2'-(1,8-Octanediyl)bis(4-methyl-1,3-dioxane), 1,3-Dioxane, 2,2'-(1,8-octanediyl)bis(4-methyl-

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITAAERDICIBAOA-UHFFFAOYSA-N

37582-34-6

2,2'-(1,8-OCTANEDIYL)BIS(N,N,N-TRIMETHYL-1,3-DIOXOLANE-4-METHANAMINIUM DIIODIDE (2 suppliers)

IUPAC Name: trimethyl-[[2-[8-[4-[(trimethylazaniumyl)methyl]-1,3-dioxolan-2-yl]octyl]-1,3-dioxolan-4-yl]methyl]azanium diiodide | CAS Registry Number: 35096-60-7
Synonyms: CID215149, LS-62572, 1,3-Dioxolane-4-methanaminium, 2,2'-(1,8-octanediyl)bis(N,N,N-trimethyl-, diiodide, 1,8-Bis-(4'-dimethylaminomethyl-1',3'-dioxolanyl-2')octane dimethyl iodide, 2,2'-(1,8-Octanediyl)bis(N,N,N-trimethyl-1,3-dioxolane-4-methanamminiumiodide)

Molecular Formula:	C₂₂H₄₆I₂N₂O₄	Molecular Weight:	656.420580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HODHFDMMBMBJBD-UHFFFAOYSA-L

35096-60-7

2,2'-(1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazole-4,5-diyl)bis(propan-2-ol) (0 suppliers)

IUPAC Name: 2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-hydroxypropan-2-yl)triazol-4-yl]propan-2-ol | CAS Registry Number: 296771-08-9
Synonyms: 2,2'-[1-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazole-4,5-diyl]dipropan-2-ol, Oprea1_028070, SCHEMBL18169168, ZINC1238591, MFCD00824436, STK672512, AKOS005592891, 2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-hydroxypropan-2-yl)triazol-4-yl]propan-2-ol, 2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-4-(1-hydroxy-1-methylethyl)-1H-1,2,3-triazol-5-yl]-2-propanol, CS-0328085

Molecular Formula:	C₁₀H₁₆N₆O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QDMPWBKKMIUHSM-UHFFFAOYSA-N

296771-08-9

2,2'-(1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-3,4-DIYL)DIACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-(carboxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 1241675-48-8
Synonyms: SCHEMBL2982317, MolPort-029-944-429, 2,2'-(1-(tert-butoxycarbonyl)pyrrolidine-3,4-diyl)diacetic acid

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.308940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RIGIUTCJAUSCIB-UHFFFAOYSA-N

1241675-48-8

2,2'-(1-Benzylpiperidine-4,4-diyl)diacetic acid (0 suppliers)

2,2'-(1-ETHYL-2-METHYL-1,2-ETHANEDIYLIDENE)BIS-HYDRAZINECARBOXIMIDAMIDE (2 suppliers)

IUPAC Name: 2-[(E)-[(2Z)-2-(diaminomethylidenehydrazinylidene)pentan-3-ylidene]amino]guanidine | CAS Registry Number: 106119-98-6
Synonyms: EMGBG, AIDS001962, AIDS-001962, CID9574151, Ethylmethylglyoxal bis(amidinohydrazone)sulfate, 91772-97-3 (DIHYDROCHLORIDE), 106119-99-7 (SULFATE), 144474-23-7 (CONJUGATE DIACID), 163800-26-8 ((E,E)-, SULFATE), 163800-24-6 (E,E)-, 186137-49-5 ((E,E)-, DIHYDROCHLORIDE, DIHYDRATE), Hydrazinecarboximidamide, 2,2'-(1-ethyl-2-methyl-1,2-ethanediylidene)bis-

Molecular Formula:	C₇H₁₆N₈	Molecular Weight:	212.255540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MXUYVZOFMRUFCD-JBWWEBJPSA-N

106119-98-6

2,2'-(1-ETHYL-2-METHYL-1,2-ETHANEDIYLIDENE)BIS-HYDRAZINECARBOXIMIDAMIDE 2HCL (2 suppliers)

IUPAC Name: 2-[[(2Z)-2-(diaminomethylidenehydrazinylidene)pentan-3-ylidene]amino]guanidine chloride | CAS Registry Number: 91772-97-3
Synonyms: NSC66684

Molecular Formula:	C₇H₁₆ClN₈-	Molecular Weight:	247.708540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DJGHXTHUANMLTN-MWFDJTIRSA-M

91772-97-3

2,2'-(1-ETHYL-2-METHYL-1,2-ETHANEDIYLIDENE)BIS-HYDRAZINECARBOXIMIDAMIDE SULFATE (3 suppliers)

IUPAC Name: 2-[(E)-[(2E)-2-(diaminomethylidenehydrazinylidene)pentan-3-ylidene]amino]guanidine; sulfuric acid | CAS Registry Number: 106119-99-7
Synonyms: EMGBG sulfate, EMGBG, NSC614860, AIDS160287, AIDS-160287, Ethylmethylglyoxal bis(guanylhydrazone), CID9569752, Hydrazine carboximidamide, 2,2'-(1-ethyl-2-methyl-1,2-ethanediylidene)bis-, sulfate (1:1), Hydrazinecarboximidamide, 2-[(2E)-2-[(aminoiminomethyl)hydrazono]-1-ethylpropylidene]-, (2E)-, sulfate (1:1)

Molecular Formula:	C₇H₁₈N₈O₄S	Molecular Weight:	310.334020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: NRSYGVJYNFJPGI-QTXJHYQYSA-N

106119-99-7

2,2'-(1-Hydroxyethane-1,2-diyl)diisoindoline-1,3-dione (3 suppliers)

IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)-2-hydroxyethyl]isoindole-1,3-dione | CAS Registry Number: 1415562-69-4
Synonyms: 2,2'-(1-hydroxyethane-1,2-diyl)diisoindoline-1,3-dione, CS-M0560, AKOS037651490, CS-16986, D77382, 1H-Isoindole-1,3(2H)-dione, 2-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-hydroxyethyl]-, 1H-Isoindole-1,3(2H)-dione,2-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-hydroxyethyl]-, 2-[2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-2-HYDROXYETHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Molecular Formula:	C₁₈H₁₂N₂O₅	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYGSUBYXHHJETL-UHFFFAOYSA-N

1415562-69-4

2,2'-(1-Methyl-1,4-butanediyl)bis-1H-isoindole-1,3(2H)-dione (1 supplier)

81136-00-7

2,2'-(1-METHYLETHYLIDENE)BIS(CYCLOHEXAN-1-OL) (3 suppliers)

IUPAC Name: 2-[2-(2-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol | CAS Registry Number: 94135-14-5
Synonyms: EINECS 302-883-0, 2,2'-(1-Methylethylidene)bis(cyclohexan-1-ol)

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNFGHPHDNKDZBB-UHFFFAOYSA-N

94135-14-5

2,2'-(1-Methylpiperidine-4,4-diyl)bis(ethan-1-ol) (2 suppliers)

IUPAC Name: 2-[4-(2-hydroxyethyl)-1-methylpiperidin-4-yl]ethanol | CAS Registry Number: 3187-33-5
Synonyms: starbld0032976, 2-[4-(2-hydroxyethyl)-1-methyl-4-piperidyl]ethanol

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEQWLPBYDXUHDK-UHFFFAOYSA-N

3187-33-5

2,2'-(1-PROPYL-1,2-ETHANEDIYLIDENE)BIS-HYDRAZINECARBOXIMIDAMIDE SULFATE (1 supplier)

IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine | CAS Registry Number: 104883-68-3
Synonyms: PGBG, 100757-53-7, 100757-52-6, Hydrazinecarboximidamide, 2,2'-(1-propyl-1,2-ethanediylidene)bis-, 104883-67-2, 123475-62-7, Hydrazinecarboximidamide, 2,2'-(1-propyl-1,2-ethanediylidene)bis-; Propylglyoxal bis(amidinohydrazone)sulfate

Molecular Formula:	C₇H₁₆N₈	Molecular Weight:	212.255540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: COBSXIJUCJBRNZ-QGVJZHQLSA-N

104883-68-3

2,2'-(1-PROPYL-1,2-ETHANEDIYLIDENE)BIS-HYDRAZINECARBOXIMIDAMIDE SULFATE 1:1 (4 suppliers)

IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine; sulfuric acid | CAS Registry Number: 100757-53-7
Synonyms: PGBG, Propylglyoxal bis(guanylhydrazone), NSC614859, CID9569750, Hydrazinecarboximidamide, 2,2'-(l-propyl-1,2-ethanediylidene)bis-, sulfate

Molecular Formula:	C₇H₁₈N₈O₄S	Molecular Weight:	310.334020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: NMYAGXCPASUSAK-QTXJHYQYSA-N

100757-53-7

2,2'-(10,20-DIPHENYL-21H,23H-PORPHINE-5,15-DIYL)BIS(1-METHYLPYRIDINIUM) (2 suppliers)

IUPAC Name: 5,15-bis(1-methylpyridin-1-ium-2-yl)-10,20-diphenyl-21,22-dihydroporphyrin | CAS Registry Number: 126157-78-6
Synonyms: CID147967, 2,2'-(10,20-Diphenyl-21H,23H-porphine-5,15-diyl)bis(1-methylpyridinium)

Molecular Formula:	C₄₄H₃₄N₆+₂	Molecular Weight:	646.780960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYCWBYOFTHAOKT-UHFFFAOYSA-O

126157-78-6

2,2'-(10-BENZYL-9,9-DIMETHYL-4A,9,9A,10-TETRAHYDROACRIDINE-2,7-DIYL)BIS(PROPAN-2-OL) (0 suppliers)

2,2'-(15,20-DIPHENYL-21H,23H-PORPHINE-5,10-DIYL)BIS(1-METHYLPYRIDINIUM) (2 suppliers)

IUPAC Name: 10,15-bis(1-methylpyridin-1-ium-2-yl)-5,20-diphenyl-21,22-dihydroporphyrin | CAS Registry Number: 126157-79-7
Synonyms: CID147968, Anf (105-126), mpr105(3)-, Anp (105-126), mpr105(3)-, Atrial natriuretic factor (105-126), mpr105(3)-, 3-Mpr105-atrial natriuretic factor (105-126), Atrial natriuretic factor (105-126), mercaptopropionic acid105(3)-, 2,2'-(15,20-Diphenyl-21H,23H-porphine-5,10-diyl)bis(1-methylpyridinium), 126160-70-1

Molecular Formula:	C₄₄H₃₄N₆+₂	Molecular Weight:	646.780960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODHLNNDXMKBSGU-UHFFFAOYSA-O

126157-79-7

2,2'-(1E,1'E)-(TRANS (+/-)-CYCLOHEXANE-1,2- DIYLBIS(AZAN-1-YL-1-YLIDENE)BIS(METHAN-1-YL-1-YLIDENE)DIPHENOL (0 suppliers)

2,2'-(1E,1'E)-TRANS (+/-)-CYCLOHEXANE-1,2-DIYL-BIS(AZAN-1-YL-1-YLIDENE)BIS(METHAN-1-YL-1-YLIDENE)DIPHENOL (0 suppliers)

2,2'-(1H-Imidazole-4,5-diyl)bis(1H-benzo[d]imidazole) (7 suppliers)

IUPAC Name: 2-[5-(1,3-dihydrobenzimidazol-2-ylidene)imidazol-4-yl]-1H-benzimidazole | CAS Registry Number: 54296-21-8
Synonyms: CTK8B8409, MolPort-004-904-149, ANW-60289, STK027394, AKOS016003141, AK101323, KB-224738, 2,2'-(1H-imidazole-4,5-diyl)bis(1H-benzimidazole)

Molecular Formula:	C₁₇H₁₂N₆	Molecular Weight:	300.317380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FARUQVWOXKMHEE-UHFFFAOYSA-N

54296-21-8

2,2'-(1H-ISOINDOLE-1,3(2H)-DIYLIDENE)BIS[2-CYANO-N-(3,4-DICHLOROPHENYL)ACETAMIDE] (5 suppliers)

IUPAC Name: (2Z)-2-cyano-2-[(3E)-3-[1-cyano-2-(3,4-dichloroanilino)-2-oxoethylidene]isoindol-1-ylidene]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 68808-67-3
Synonyms: AG-G-66082, 2,2'-(1H-Isoindole-1,3(2H)-diylidene)bis(2-cyano-N-(3,4-dichlorophenyl)acetamide), EINECS 272-328-4

Molecular Formula:	C₂₆H₁₃Cl₄N₅O₂	Molecular Weight:	569.225720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KDQWPYUIMLWRQI-QFFDILLMSA-N

68808-67-3

2,2'-(1H-Pyrazole-3,5-diyl)bis(1H-benzo[d]imidazole) (5 suppliers)

IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]benzimidazole | CAS Registry Number: 223467-24-1
Synonyms: SureCN5952231, CTK8B8420, ANW-60303, AKOS016003236, AK101308, KB-224739

Molecular Formula:	C₁₇H₁₂N₆	Molecular Weight:	300.317380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XGUKMRWNHFLJBG-UHFFFAOYSA-N

223467-24-1

2,2'-(1h-pyrazolo[3,4-d]pyrimidine-4,6-diyldiimino)diethanol (1 supplier)

IUPAC Name: 2-[[6-(2-hydroxyethylamino)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 6288-95-5
Synonyms: NSC11600, AC1L5CRC, AC1Q4W3E, CTK5B6495, AR-1D0077, NSC-11600, ZINC01718427, AG-K-93222, 2-[[6-(2-hydroxyethylamino)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol

Molecular Formula:	C₉H₁₄N₆O₂	Molecular Weight:	238.246460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DHFPTAJYLYGPPY-UHFFFAOYSA-N

6288-95-5

2,2'-(2,2',3,3',5,5',6,6'-OCTACHLOROBIPHENYL-4,4'-YLENEDIIMINO)DIETHANOL (4 suppliers)

IUPAC Name: 2-[2,3,5,6-tetrachloro-4-[2,3,5,6-tetrachloro-4-(2-hydroxyethylamino)phenyl]anilino]ethanol | CAS Registry Number: 15811-54-8
Synonyms: EINECS 239-911-5, CID85119, 2,2'-(2,2',3,3',5,5',6,6'-Octachlorobiphenyl-4,4'-ylenediimino)diethanol

Molecular Formula:	C₁₆H₁₂Cl₈N₂O₂	Molecular Weight:	547.902680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IQQMBEJKKYHXKS-UHFFFAOYSA-N

15811-54-8

2,2'-(2,2'-(Butane-1,4-diyl)bis(1H-benzo[d]-imidazole-2,1-diyl))diacetic acid (2 suppliers)

2,2'-(2,2'-(PHENYLAZANEDIYL)BIS(ETHANE-2,1-DIYL)BIS(OXY))DIETHANOL (0 suppliers)

2,2'-(2,2'-Dichloro-[1,1'-biphenyl]-3,3'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (3 suppliers)

IUPAC Name: 2-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2248640-53-9
Synonyms: 2-[2-chloro-3-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2,2'-Dichlorobiphenyl-3,3'-diboronic Acid Bis(pinacol) Ester, MFCD32876855, SY278313, CS-0375532, E86189, 2,2 inverted exclamation mark -Dichlorobiphenyl-3,3 inverted exclamation mark -diboronic Acid Bis(pinacol) Ester, 2-[2,2'-dichloro-3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₂₄H₃₀B₂Cl₂O₄	Molecular Weight:	475.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWONMAYPLKAIPU-UHFFFAOYSA-N

2248640-53-9

2,2'-(2,2'-Dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (0 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 2248638-35-7
Synonyms: CS-0435491

Molecular Formula:	C₂₆H₃₆B₂O₄	Molecular Weight:	434.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTHCDTNQDLJREW-UHFFFAOYSA-N

2248638-35-7

2,2'-(2,2,2-TRICHLOROETHYLIDENE)DITHIOPHENE (4 suppliers)

IUPAC Name: 2-(2,2,2-trichloro-1-thiophen-2-ylethyl)thiophene | CAS Registry Number: 6345-58-0
Synonyms: NSC43562, MolPort-001-766-165, AIDS018349, AIDS-018349, CID80669, EINECS 228-750-6, ZINC01676256, OR27928, 2,2'-(2,2,2-Trichloroethylidene)dithiophene, 2,2'-(2,2,2-Trichloroethane-1,1-diyl)dithiophene

Molecular Formula:	C₁₀H₇Cl₃S₂	Molecular Weight:	297.651580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JYGAGLPBYNQOEE-UHFFFAOYSA-N

6345-58-0

2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROOCTANE-1,8-DIYL)BIS(OXIRANE) (3 suppliers)

IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane | CAS Registry Number: 74328-56-6
Synonyms: 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane), SCHEMBL2759330, D4991, 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bisoxirane

Molecular Formula:	C₁₂H₁₀F₁₂O₂	Molecular Weight:	414.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BUCVATDLDBZNPM-UHFFFAOYSA-N

74328-56-6

2,2'-(2,2,4-Trimethylhexane-1,6-diyl)bis(1,3-dioxoisoindoline-5-carboxylic acid) (1 supplier)

IUPAC Name: 2-[6-(5-carboxy-1,3-dioxoisoindol-2-yl)-3,5,5-trimethylhexyl]-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 76819-66-4
Synonyms: CTK9A4394, 2,2'-(2,2,4-Trimethylhexamethylene)bis(1,3-dioxo-5-isoindolinecarboxylic acid)

Molecular Formula:	C₂₇H₂₆N₂O₈	Molecular Weight:	506.511 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VZFICHUKAGDHIP-UHFFFAOYSA-N

76819-66-4

2,2'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(propan-2-ol) (0 suppliers)

IUPAC Name: 2-[5-(2-hydroxypropan-2-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-ol | CAS Registry Number: 489433-67-2
Synonyms: NSC666467, 2-[5-(2-hydroxypropan-2-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-ol, 2-[5-(1-hydroxy-1-methylethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propanol, 2-(5-(1-HYDROXY-1-METHYL-ETHYL)-2,2-DIMETHYL-(1,3)DIOXOLAN-4-YL)-PROPAN-2-OL, 2-[5-(1-Hydroxy-1-methyl-ethyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-propan-2-ol, CHEMBL1978934, AKOS024331908, NSC-666467, NCI60_023130, AG-536/31403011, 2-[5-(1-hydroxy-1-methyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-ol, 2-[5-(1-Hydroxy-1-methylethyl)-2,2-dimethyl[1,3]dioxolan-4-yl]propan-2-ol

Molecular Formula:	C₁₁H₂₂O₄	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJORNJHCUSQRDY-UHFFFAOYSA-N

489433-67-2

2,2'-(2,2-DIMETHYLCYCLOBUTANE-1,3-DIYL)DIETHANOL (3 suppliers)

IUPAC Name: [[4-(4-diazonioiminocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]hydrazinylidene]azanide | CAS Registry Number: 2915-43-7
Synonyms: 4,4'-diazidobiphenyl, 4,4'-Diazidodiphenyl, 4,4'-Diazido-biphenyl, AC1L4VZO, AC1Q1UFP, CTK4G2820, 1,1'-Biphenyl,4,4'-diazido-, 1-azido-4-(4-azidophenyl)benzene, 1,1'-Biphenyl, 4,4'-diazido-, AR-1F7831, NSC513585, AG-J-34395, NSC-513585, Biphenyl,4,4'-diazido- (7CI,8CI); 4,4'-Bisazidodiphenyl; 4,4'-Diazidobiphenyl;4,4'-Diazidodiphenyl; 4,4'-Diphenylene diazide; NSC 513585

Molecular Formula:	C₁₂H₈N₆	Molecular Weight:	236.232120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUGUHTGSMPZQIW-UHFFFAOYSA-N

2915-43-7

2,2'-(2,2-Dimethylpropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (0 suppliers)

1512864-18-4

2,2'-(2,3-Difluoro-5-methoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (2 suppliers)

IUPAC Name: 2-[2,3-difluoro-5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2377608-79-0
Synonyms: 2,3-Difluoro-5-methoxy-1,4-phenylenediboronic acid, pinacol ester, ZINC217047259, BS-33765, CS-0176449, 2-[2,3-DIFLUORO-5-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₁₉H₂₈B₂F₂O₅	Molecular Weight:	396.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VDGPSXHCKVCRCV-UHFFFAOYSA-N

2377608-79-0

2,2'-(2,3-Dihydro-1H-indene-4,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (7 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-4-yl]-1,3,2-dioxaborolane | CAS Registry Number: 1218790-33-0
Synonyms: KB-16858, A-5637, 2,3-Dihydro-1H-indene-4,6-diboronic acid pinacol ester, 2,3-Dihydro-1H-indene-4,6-diboronic acid, pinacol ester,

Molecular Formula:	C₂₁H₃₂B₂O₄	Molecular Weight:	370.098380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXBZIEBGOAZWAC-UHFFFAOYSA-N

1218790-33-0

2,2'-(2,4,5,6-TETRAHYDROXYCYCLOHEXANE-1,3-DIYL)DIGUANIDINE SULFATE(1:1) (1 supplier)

IUPAC Name: [chloro(phenyl)methyl]sulfonylmethylbenzene | CAS Registry Number: 6668-15-1
Synonyms: [(benzylsulfonyl)(chloro)methyl]benzene, 67460-16-6, NSC109938, AC1Q6TLS, AC1L6M3R, SureCN11574577, CTK5C5044, KST-1A7404, AR-1A8471, AG-J-49213, NSC-109938, [chloro(phenyl)methyl]sulfonylmethylbenzene, Benzene,[chloro[(phenylmethyl)sulfonyl]methyl]-, Sulfone,benzyl a-chlorobenzyl (7CI,8CI); Benzyl a-chlorobenzyl sulfone; NSC 109938

Molecular Formula:	C₁₄H₁₃ClO₂S	Molecular Weight:	280.769820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJMMZFZYGOFEGI-UHFFFAOYSA-N

6668-15-1

2,2'-(2,4,6-Trimethyl-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (0 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2,4,6-trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1810858-72-0
Synonyms: 2,4,6-Trimethyl-1,3-phenylenedi(boronic Acid Pinacol Ester), SY292893, 1,3-Di(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-2,4,6-trimethylbenzene

Molecular Formula:	C₂₁H₃₄B₂O₄	Molecular Weight:	372.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRFMKZOHOQCUBJ-UHFFFAOYSA-N

1810858-72-0

2,2'-(2,4-Difluoro-5-methoxy-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (2 suppliers)

IUPAC Name: 2-[2,4-difluoro-5-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2096332-73-7
Synonyms: 2,4-Difluoro-5-methoxyphenyl-1,3-diboronic acid, pinacol ester, ZINC169936713, A-3423

Molecular Formula:	C₁₉H₂₈B₂F₂O₅	Molecular Weight:	396.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NSADMYCXJHVNBT-UHFFFAOYSA-N

2096332-73-7

2,2'-(2,5-Bis((2-ethylhexyl)oxy)-1,4-phenylene)dithieno[3,2-b]thiophene (0 suppliers)

IUPAC Name: 5-[2,5-bis(2-ethylhexoxy)-4-thieno[3,2-b]thiophen-5-ylphenyl]thieno[3,2-b]thiophene | CAS Registry Number: 1914976-66-1
Synonyms: 2,2'-(2,5-bis((2-ethylhexyl)oxy)-1,4-phenylene)dithieno[3,2-b]thiophene

Molecular Formula:	C₃₄H₄₂O₂S₄	Molecular Weight:	611.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UYIFTBRLKSRSQB-UHFFFAOYSA-N

1914976-66-1

2,2'-(2,5-Bis((2-ethylhexyl)oxy)-1,4-phenylene)dithiophene (0 suppliers)

928853-15-0

2,2'-(2,5-Bis(bromomethyl)-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (1 supplier)

1356822-77-9

2,2'-(2,5-Dibromo-1,4-phenylene)bis(3-bromothiophene) (0 suppliers)

IUPAC Name: 3-bromo-2-[2,5-dibromo-4-(3-bromothiophen-2-yl)phenyl]thiophene | CAS Registry Number: 1217503-06-4
Synonyms: SCHEMBL2195598, 2,2'-(2,5-dibromobenzene-1,4-diyl)bis(3-bromothiophene)

Molecular Formula:	C₁₄H₆Br₄S₂	Molecular Weight:	557.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVFXJPBZGXLIPW-UHFFFAOYSA-N

1217503-06-4

2,2'-(2,5-Dibromo-1,4-phenylene)dipyridine (1 supplier)

2020402-45-1

2,2'-(2,5-Dibutyl-1,4-phenylene)bis(1,3-dithian-5-one) (1 supplier)

1858189-94-2

2,2'-(2,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)diacetam Ide (3 suppliers)

IUPAC Name: 2-[4-(2-amino-2-oxoethyl)-2,5-dichloro-3,6-dioxocyclohexa-1,4-dien-1-yl]acetamide | CAS Registry Number: 83487-99-4
Synonyms: EINECS 280-461-4, ZINC111893801, OR064708, 2,5-Dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diacetamide, 2 5-DICHLORO-3 6-DIOXOCYCLOHEXA-1 4-DIENE-1 4-DIACETAMIDE, 2,2'-(2,5-Dichloro-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bisacetamide

Molecular Formula:	C₁₀H₈Cl₂N₂O₄	Molecular Weight:	291.087520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCPYFBKRROHRDY-UHFFFAOYSA-N

83487-99-4

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