2,2'-(1-Hydroxyethane-1,2-diyl)diisoindoline-1,3-dione,2,2'-(1-Methyl-1,4-butanediyl)bis-1H-isoindole-1,3(2H)-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14801 to 14850 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

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

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) (1 supplier)

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 (1 supplier)

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

2,2'-(1H-Imidazole-4,5-diyl)bis(1H-benzo[d]imidazole) (8 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) (7 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 (2 suppliers)

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 (3 suppliers)

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

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

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 (6 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) (4 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) (1 supplier)

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 (4 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) (1 supplier)

1512864-18-4

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

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) (9 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) (2 suppliers)

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) (1 supplier)

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 (1 supplier)

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 (1 supplier)

928853-15-0

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

1356822-77-9

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

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

2,2'-(2,5-Diethynyl-1,4-phenylene)dithiophene (1 supplier)

2701595-07-3

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

IUPAC Name: 2-[2,5-difluoro-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: 1192045-51-4
Synonyms: 2,2'-(2,5-DIFLUORO-1,3-PHENYLENE)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE)

Molecular Formula:	C₁₈H₂₆B₂F₂O₄	Molecular Weight:	366.019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FKEGFNPTZCIZQF-UHFFFAOYSA-N

1192045-51-4

2,2'-(2,5-DIFLUORO-1,4-PHENYLENE)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) (12 suppliers)

IUPAC Name: 2-[2,5-difluoro-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: 303006-90-8
Synonyms: SureCN1646761, CTK4G4824, MolPort-015-143-421, AG-E-99490, KB-17917

Molecular Formula:	C₁₈H₂₆B₂F₂O₄	Molecular Weight:	366.015446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJCSUAIUPWCQRS-UHFFFAOYSA-N

303006-90-8

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

IUPAC Name: 2-[2,5-dihexyl-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: 374934-77-7
Synonyms: 1,4-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-2,5-dihexylbenzene, 2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,4-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihexylbenzene, MFCD03425936, SCHEMBL1336781, DUUOFXHIWNBPSK-UHFFFAOYSA-N, B6157, G70321, 1,4-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl)-2,5-di-n-hexylbenzene, 2-[2,5-dihexyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₃₀H₅₂B₂O₄	Molecular Weight:	498.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUUOFXHIWNBPSK-UHFFFAOYSA-N

374934-77-7

2,2'-(2,5-DIHYDROXY-3,6-DIOXO-1,4-CYCLOHEXADIENE-1,4-DIYL)BIS-BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[4-(2-carboxyphenyl)-2,5-dihydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl]benzoic acid | CAS Registry Number: 112553-96-5
Synonyms: NSC178017, AIDS014865, AIDS-014865, CID5383643, NSC 178017, Benzoic acid, 2,2'-(3,6-dihydroxy-p-benzoquinon-2,5-ylene)di-, Benzoic acid, 2,2'-(2,5-dihydroxy-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-

Molecular Formula:	C₂₀H₁₂O₈	Molecular Weight:	380.304480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YUAMKWYYHCKCSD-UHFFFAOYSA-N

112553-96-5

2,2'-(2,5-Dihydroxyhexane-1,6-diyl)bis(isoindoline-1,3-dione) (3 suppliers)

1884217-08-6

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

IUPAC Name: 2-[2,5-dimethoxy-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: 1338777-82-4
Synonyms: SCHEMBL13872636, CS-0312297, 1,3,2-Dioxaborolane, 2,2'-(2,5-dimethoxy-1,4-phenylene)bis[4,4,5,5-tetramethyl-, 1,3,2-Dioxaborolane,2,2'-(2,5-dimethoxy-1,4-phenylene)bis[4,4,5,5-tetramethyl-, 1,4-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-2,5-dimethoxybenzene

Molecular Formula:	C₂₀H₃₂B₂O₆	Molecular Weight:	390.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQSYTHXOJUIUBA-UHFFFAOYSA-N

1338777-82-4

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

1858189-95-3

2,2'-(2,5-FURANDIYL)BIS(1-METHYLBENZIMIDAZOLE) (2 suppliers)

IUPAC Name: [2-(4-chloroanilino)quinolin-4-yl]-piperidin-2-ylmethanol | CAS Registry Number: 50503-68-9
Synonyms: {2-[(4-chlorophenyl)amino]quinolin-4-yl}(piperidin-2-yl)methanol, 508-41-8, NSC157572, AC1L6H0P, AC1Q3O2Z, CTK4J2697, KST-1B4606, AR-1A9432, AG-K-18422, NSC-157572, [2-(4-chloroanilino)quinolin-4-yl]-piperidin-2-ylmethanol

Molecular Formula:	C₂₁H₂₂ClN₃O	Molecular Weight:	367.871880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WIASSMAVRJHDCK-UHFFFAOYSA-N

50503-68-9

2,2'-(2,5-FURANDIYL)BIS-1H-BENZO[D]IMIDAZOLE (5 suppliers)

IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)furan-2-yl]-1H-benzimidazole | CAS Registry Number: 4751-41-1
Synonyms: CBDivE_014015, Ambcb5255924, CID78488, EINECS 225-273-5, ZINC00291787, 2,2'-(2,5-Furandiyl)bis-1H-benzimidazole, 1H-Benzimidazole, 2,2'-(2,5-furandiyl)bis-, 2-[5-(1H-Benzimidazol-2-yl)-2-furyl]-1H-benzimidazole

Molecular Formula:	C₁₈H₁₂N₄O	Molecular Weight:	300.314080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZHPWEUMBMSGIS-UHFFFAOYSA-N

4751-41-1

2,2'-(2,5-Thiophenediyl)bis-Benzoxazole (19 suppliers)

IUPAC Name: 2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 2866-43-5
Synonyms: Uvitex EBF, Uvitex sof, Thiophenebis(benzoxazolyl), Fba 185, SOF (fluorescent brightener), CBDivE_007759, 2,5-Bis(benzoxazol-2-yl)thiophene, EINECS 220-685-1, 2,5-Bis(2-benzoxazoyl)thiophene, MolPort-002-112-267, C.I. Fluorescent Brightener 190, CID17867, Thiophene, 2,5-di(benzoxazol-2-yl)-, STK367333, ZINC00236153, 2,2'-(2,5-Thiophenediyl)bisbenzoxazole, 2,2'-Thiophene-2,5-diylbis(benzoxazole), C.I. Fluorescent brightening agent 190, Benzoxazole, 2,2'-(2,5-thiophenediyl)bis-, LS-42226

Molecular Formula:	C₁₈H₁₀N₂O₂S	Molecular Weight:	318.349200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGFSLKRMHPGLFU-UHFFFAOYSA-N

2866-43-5

2,2'-(2,6-Bis(hexyloxy)naphthalene-1,5-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (3 suppliers)

IUPAC Name: 2-[2,6-dihexoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2357137-42-7
Synonyms: 2,2'-(2,6-Dis(hexyloxy)naphthalene-1,5-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Molecular Formula:	C₃₄H₅₄B₂O₆	Molecular Weight:	580.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MVSHYZACUCKBLI-UHFFFAOYSA-N

2357137-42-7

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