2,2'-(3,5-Pyridinediyl)bis-1H-Benzimidazole,2,2'-(3,6-Dimethoxy-1,4-dioxane-2,5-diylidene)diacetic acid dimethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14901 to 14950 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-(3,5-Pyridinediyl)bis-1H-Benzimidazole (12 suppliers)

IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-3-yl]-1H-benzimidazole | CAS Registry Number: 111397-62-7
Synonyms: 3,5-bis(2-benzimidazyl)pyridine, 3,5-di(1H-benzo[d]imidazol-2-yl)pyridine, 3,5-Bis(1H-benzo[d]imidazol-2-yl)pyridine, 1H-Benzimidazole,2,2'-(3,5-pyridinediyl)bis-, ACMC-20ai3u, CTK4A7336, MolPort-016-578-825, ANW-74392, AKOS015918433, AG-I-03435, AK-57092, KB-28448, FT-0682506, I14-8513, 2,2'-(3,5-PYRIDINEDIYL)BIS-1H-BENZIMIDAZOLE, 2-(5-(1H-benzo[d]imidazol-2-yl)pyridin-3-yl)-1H-benzo[d]imidazole, 2-[5-(1H-1,3-benzodiazol-2-yl)pyridin-3-yl]-1H-1,3-benzodiazole, 3,5-Di(1H-benzo[d]imidazol-2-yl)pyridine;2,2'-Pyridine-3,5-diylbis(1H-benzimidazole);3,5-Bis(2-benzimidazyl)pyridine;

Molecular Formula:	C₁₉H₁₃N₅	Molecular Weight:	311.340020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XATQTLFKVWKYJJ-UHFFFAOYSA-N

111397-62-7

2,2'-(3,6-Dimethoxy-1,4-dioxane-2,5-diylidene)diacetic acid dimethyl ester (1 supplier)

IUPAC Name: methyl (2E)-2-[(5E)-3,6-dimethoxy-5-(2-methoxy-2-oxoethylidene)-1,4-dioxan-2-ylidene]acetate | CAS Registry Number: 61141-93-3
Synonyms: 2,2'- diaceticaciddimethylester

Molecular Formula:	C₁₂H₁₆O₈	Molecular Weight:	288.250640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FJQSXOOHMPUDSL-KQQUZDAGSA-N

61141-93-3

2,2'-(3-(pyrazin-2-yl)-1h-pyrazole-1,4-diyl)diacetonitrile (1 supplier)

2098088-60-7

2,2'-(3-(pyridin-2-yl)-1h-pyrazole-1,4-diyl)diacetonitrile (1 supplier)

2098088-26-5

2,2'-(3-(pyridin-3-yl)-1h-pyrazole-1,4-diyl)diacetonitrile (1 supplier)

2098078-90-9

2,2'-(3-(pyridin-4-yl)-1h-pyrazole-1,4-diyl)diacetonitrile (1 supplier)

2098088-41-4

2,2'-(3-(thiophen-2-yl)-1h-pyrazole-1,4-diyl)diacetonitrile (1 supplier)

2098079-38-8

2,2'-(3-(thiophen-3-yl)-1h-pyrazole-1,4-diyl)diacetonitrile (1 supplier)

2098131-08-7

2,2'-(3-(trifluoromethyl)-1h-pyrazole-1,4-diyl)diacetic acid (1 supplier)

2098020-31-4

2,2'-(3-(trifluoromethyl)-1h-pyrazole-1,4-diyl)diacetonitrile (1 supplier)

2097969-65-6

2,2'-(3-BENZOYL-1-TRIAZ-1-ENE-1,3-DIYL)BIS(4-(TRIFLUOROMETHYL)BENZONITRILE (2 suppliers)

IUPAC Name: N-[2-cyano-5-(trifluoromethyl)phenyl]-N-[[2-cyano-5-(trifluoromethyl)phenyl]diazenyl]benzamide | CAS Registry Number: 85167-72-2
Synonyms: CHEBI:383480, CID158744, 5H-(1)Benzopyrano(4,3-b)pyridin-5-one, Benzonitrile, 2,2'-(3-benzoyl-1-triazene-1,3-diyl)bis(4-(trifluoromethyl)-, 2-{1-benzoyl-3-[2-cyano-5-(trifluoromethyl)phenyl]triaz-2-enyl}-4-(trifluoromethyl)benzonitrile

Molecular Formula:	C₂₃H₁₁F₆N₅O	Molecular Weight:	487.356759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZYTQHCSQJBCNPW-UHFFFAOYSA-N

85167-72-2

2,2'-(3-BROMOTHIOPHENE-2,5-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) (10 suppliers)

IUPAC Name: 2-[3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942070-04-4
Synonyms: BD231041, CTK5H5780, MolPort-020-003-414, ANW-53311, AKOS015999621, AG-H-88325, AK-93662, KB-224741

Molecular Formula:	C₁₆H₂₅B₂BrO₄S	Molecular Weight:	414.958300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BAEDDMMLLGEBGP-UHFFFAOYSA-N

942070-04-4

2,2'-(3-CHLORO-2-METHYLPROP-1-ENE-1,1-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) (2 suppliers)

IUPAC Name: 8-[4-(dimethylamino)butan-2-ylamino]quinolin-6-ol | CAS Registry Number: 525-60-0
Synonyms: Sele, Certuna, Cilional, Oprochin, SN 191, BRN 0215063, 8-(3-Dimethylamino-1-methylpropylamino)-6-quinolinol, 8-{[4-(dimethylamino)butan-2-yl]amino}quinolin-6-ol, 6-Quinolinol, 8-((3-(dimethylamino)-1-methylpropyl)amino)-, AC1L2RGQ, AC1Q79Z8, CHEMBL494825, AR-1H4268, LS-142539, 4-22-00-05809 (Beilstein Handbook Reference), 8-[4-(dimethylamino)butan-2-ylamino]quinolin-6-ol, 8-[[3-(Dimethylamino)-1-methylpropyl]amino]-6-quinolinol

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSFODEXXVBBYOC-UHFFFAOYSA-N

525-60-0

2,2'-(3-CYANOTHIOPHENE-2,5-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) (5 suppliers)

IUPAC Name: 2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile | CAS Registry Number: 916454-58-5
Synonyms: SCHEMBL13879046, CTK5H0264, HE122504

Molecular Formula:	C₁₇H₂₅B₂NO₄S	Molecular Weight:	361.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MTFIFMISLUXNDA-UHFFFAOYSA-N

916454-58-5

2,2'-(3-Methoxy-1,2-phenylene)diethanol (4 suppliers)

IUPAC Name: 2-[2-(2-hydroxyethyl)-3-methoxyphenyl]ethanol | CAS Registry Number: 847199-04-6
Synonyms: SCHEMBL506887, CVFNRJHSZMTEGQ-UHFFFAOYSA-N, 1,2-Benzenediethanol, 3-methoxy-, ZINC95629521, AKOS030628423, OR148798, 2,3-bis-(2-hydroxyethyl)-1-methoxybenzene

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVFNRJHSZMTEGQ-UHFFFAOYSA-N

847199-04-6

2,2'-(3-METHYL-1-TRIAZ-1-ENE-1,3-DIYL)BIS(4-(TRIFLUOROMETHYL)BENZONITRILE (2 suppliers)

IUPAC Name: 2-[[2-cyano-N-methyl-5-(trifluoromethyl)anilino]diazenyl]-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 85167-64-2
Synonyms: CHEBI:383272, CID158743, Benzonitrile, 2,2'-(3-methyl-1-triazene-1,3-diyl)bis(4-(trifluoromethyl)-, 2-{3-[2-cyano-5-(trifluoromethyl)phenyl]-1-methyltriaz-2-enyl}-4-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₇H₉F₆N₅	Molecular Weight:	397.277279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WUJMFSGFUFAHRS-UHFFFAOYSA-N

85167-64-2

2,2'-(3-methylcyclohexane-1,1-diyl)diacetic acid (3 suppliers)

IUPAC Name: 2-[1-(carboxymethyl)-3-methylcyclohexyl]acetic acid | CAS Registry Number: 5345-12-0
Synonyms: NSC3001, MLS000736492, NSC-3001, AC1Q5VGQ, SureCN2870375, AC1L58P3, CTK4J8033, HMS2813A12, AR-1D0107, AG-J-19699, NCI60_002517, SMR000528042, 2-[1-(carboxymethyl)-3-methyl-cyclohexyl]acetic acid, 2-[1-(carboxymethyl)-3-methylcyclohexyl]acetic acid

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJPDHTDUPWGUHP-UHFFFAOYSA-N

5345-12-0

2,2'-(3-METHYLPYRAZINE-2,5-DIYL)DIETHANOL (8 suppliers)

IUPAC Name: 2-[5-(2-hydroxyethyl)-6-methylpyrazin-2-yl]ethanol | CAS Registry Number: 96681-84-4
Synonyms: AGN-PC-00MDGM, CTK5H8853, 2,5-Pyrazinediethanol, 3-methyl-, AG-H-95799

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYASYPOIIGDZPS-UHFFFAOYSA-N

96681-84-4

2,2'-(3-METHYLTHIOPHENE-2,5-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) (9 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 942070-28-2
Synonyms: CTK5H5792, AKOS016014888, AG-H-88337, AK130714, B-4758, 3-Methylthiophene-2,5-diboronic acid, pinacol ester,

Molecular Formula:	C₁₇H₂₈B₂O₄S	Molecular Weight:	350.088820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOPYKVMGHVNISZ-UHFFFAOYSA-N

942070-28-2

2,2'-(3-NITROPHENYLIMINO)-DIETHANOL (8 suppliers)

IUPAC Name: 2-[N-(2-hydroxyethyl)-3-nitroanilino]ethanol | CAS Registry Number: 24812-82-6
Synonyms: NCIOpen2_007139, Oprea1_351451, CHEBI:122788, MolPort-000-628-171, NSC103358, CID90615, N,N-Bis(2-hydroxyethyl)-m-nitroaniline, N,N-di-(2-Hydroxyethyl)-m-nitroaniline, SBB007799, ZINC04822408, FR-0357, NN-Bis(2-hydroxyethyl)-m-nitroaniline, NSC 103358, Ethanol, 2,2'-[(m-nitrophenyl)imino]di-, Ethanol, 2,2'-((3-nitrophenyl)imino)bis-, Ethanol, 2,2'-[(3-nitrophenyl)imino]bis-, Ethanol, 2,2'-((m-nitrophenyl)imino)di- (8CI), 2-[(2-Hydroxy-ethyl)-(3-nitro-phenyl)-amino]-ethanol

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMFNTWPAEFXJIU-UHFFFAOYSA-N

24812-82-6

2,2'-(3-phenyl-1h-pyrazole-1,4-diyl)diacetonitrile (1 supplier)

2098020-99-4

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

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]-1,3,2-dioxaborolane | CAS Registry Number: 1379610-52-2
Synonyms: HS-3755, 2,2-(3-Phenylpropylidene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane], 4,4,5,5-tetramethyl-2-[3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]-1,3,2-dioxaborolane

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

InChIKey: IWXBLTSKHMQJRO-UHFFFAOYSA-N

1379610-52-2

2,2'-(3-phenylpropylazanediyl)diethanol (5 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(3-phenylpropyl)amino]ethanol | CAS Registry Number: 165377-37-7
Synonyms: Ethanol, 2,2'-[(3-phenylpropyl)imino]bis-, 2,2 -(3-Phenylpropylazanediyl)diethanol, PubChem16339, AC1Q7CY8, AGN-PC-00FT2P, SureCN1299303, CTK0A9024, AKOS009063918, 2-[(2-hydroxyethyl)(3-phenylpropyl)amino]ethan-1-ol

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDVWWRRBJNNKQD-UHFFFAOYSA-N

165377-37-7

2,2'-(3-QUINOXALINYLMETHYLENE)BIS(3-(TERT-BUTYL)-4-METHOXYPHENOL) N,N'-DIOXIDE (1 supplier)

105301-21-1

2,2'-(3H-Diazirine-3,3-diyl)bis(ethan-1-amine) dihydrochloride (2 suppliers)

2098127-29-6

2,2'-(3h-diazirine-3,3-diyl)bis(ethan-1-ol) (3 suppliers)

IUPAC Name: 2-[3-(2-hydroxyethyl)diazirin-3-yl]ethanol | CAS Registry Number: 2098127-54-7
Synonyms: AKOS026720518, ZINC409443491, 2,2'-(3H-Diazirine-3,3-diyl)diethanol, 2,2'-(3H-diazirine-3,3-diyl)bis(ethan-1-ol), F2197-0237

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVMPGZVKUQCGLJ-UHFFFAOYSA-N

2098127-54-7

2,2'-(4'-Bromo-3'-methyl-[1,1'-biphenyl]-2,6-diyl)bis(4,4-Dimethyl-4,5-dihydrooxazole) (2 suppliers)

IUPAC Name: 2-[2-(4-bromo-3-methylphenyl)-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 108780-74-1

Molecular Formula:	C₂₃H₂₅BrN₂O₂	Molecular Weight:	441.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALBFFLVOJHYXTC-UHFFFAOYSA-N

108780-74-1

2,2'-(4,10-BIS(1,3,4-TRIHYDROXYBUTAN-2-YL)-1,4,7,10-TETRAAZACYCLODODECANE-1,7-DIYL)DIACETIC ACID TETRAHYDROCHLORIDE (2 suppliers)

2,2'-(4,10-Bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic acid (4 suppliers)

IUPAC Name: 2-[7-(carboxymethyl)-4,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 913542-71-9
Synonyms: DOTA di(tBu)ester, SCHEMBL12004645, CS-0254987, 1,4,7,10-Tetraazacyclododecane 1,4,7,10-tetraacetic acid 1,7-di-tert-butyl ester, 4,10-bis(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane-1,7-diacetic acid

Molecular Formula:	C₂₄H₄₄N₄O₈	Molecular Weight:	516.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: WRUJMBQKNNMUAY-UHFFFAOYSA-N

913542-71-9

2,2'-(4,4',5,5'-Tetramethyl-[1,1'-biphenyl]-2,2'-diyl)bis(4,5-dihydrooxazole) (2 suppliers)

IUPAC Name: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dimethylphenyl]-4,5-dimethylphenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1021602-69-6

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMWYIQRBBYEMNV-UHFFFAOYSA-N

1021602-69-6

2,2'-(4,4'-(4,4'-methylenebis(2-chloro-4,1-phenylene))bis(azanediyl)bis(oxomethylene)bis(azanediyl)bis(4,1-phenylene))bis(oxy)bis(2-methylpropanoic acid) (6 suppliers)

IUPAC Name: 2-[4-[[4-[[4-[[4-(2-carboxypropan-2-yloxy)phenyl]carbamoylamino]-3-chlorophenyl]methyl]-2-chlorophenyl]carbamoylamino]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 245075-84-7
Synonyms: KB-67049, 2,2'-(4,4'-(4,4'-methylenebis(2-chloro-4,1-phenylene))bis(azanediyl)bis(oxomethylene)bis(azanediyl)bis(4,1-phenylene))bis(oxy)bis(2-Methylpropanoic acid)

Molecular Formula:	C₃₅H₃₄Cl₂N₄O₈	Molecular Weight:	709.572460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WJDMCXSGUCNRPZ-UHFFFAOYSA-N

245075-84-7

2,2'-(4,4'-(4,4'-METHYLENEBIS(4,1-PHENYLENE)BIS(AZANEDIYL))BIS(OXOMETHYLENE)BIS(AZANEDIYL)BIS(4,1-PHENYLENE))BIS(OXY)BIS(2-METH (1 supplier)

2,2'-(4,4'-(4,4'-METHYLENEBIS(4,1-PHENYLENE)BIS(AZANEDIYL))BIS(OXOMETHYLENE)BIS(AZANEDIYL)BIS(4,1-PHENYLENE))BIS(OXY)BIS(2-METHYLPROPANOIC ACID) (4 suppliers)

IUPAC Name: 2-[4-[[4-[[4-[[4-(2-carboxypropan-2-yloxy)phenyl]carbamoylamino]phenyl]methyl]phenyl]carbamoylamino]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 1415560-60-9
Synonyms: 2,2'-(4,4'-(4,4'-methylenebis(4,1-phenylene)bis(azanediyl))bis(oxomethylene)bis(azanediyl)bis(4,1-phenylene))bis(oxy)bis(2-methylpropanoic acid), CS-M0919, CS-15538

Molecular Formula:	C₃₅H₃₆N₄O₈	Molecular Weight:	640.693 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XBZKWCAOPCLPEG-UHFFFAOYSA-N

1415560-60-9

2,2'-(4,4'-(OXYBIS(BUTANE-4,1-DIYL))BIS(PIPERAZINE-4,1-DIYL))DIPYRIMIDINE DIHYDROCHLORIDE (1 supplier)

2,2'-(4,4'-(OXYBIS(BUTANE-4,1-DIYL))BIS(PIPERAZINE-4,1-DIYL))DIPYRIMIDINE-D16 DIHYDROCHLORIDE (1 supplier)

2,2'-(4,4'-(Phenylphosphoryl)bis(4,1-phenylene))bis(1- phenyl-1H-benzo[d ]imidazole) (4 suppliers)

IUPAC Name: 1-phenyl-2-[4-[phenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]phosphoryl]phenyl]benzimidazole | CAS Registry Number: 1426143-77-2
Synonyms: SCHEMBL15581236, Phenylbis[4-(1-phenyl-1H-benzoimidazole-2-yl)phenyl]phosphine oxide, 1H-Benzimidazole, 2,2'-[(phenylphosphinylidene)di-4,1-phenylene]bis[1-phenyl-

Molecular Formula:	C₄₄H₃₁N₄OP	Molecular Weight:	662.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGKXFVABDARJOX-UHFFFAOYSA-N

1426143-77-2

2,2'-(4,4'-BIPIPERIDINE-1,1'-DIYLDIETHANE-2,1-DIYL)BIS(10-METHOXY-7H-PYRIDO[4,3-C]CARBAZOL-2-IUM) (2 suppliers)

IUPAC Name: 3-(4-methylphenyl)cyclohex-2-en-1-one | CAS Registry Number: 6330-12-7
Synonyms: 3-(4-methylphenyl)cyclohex-2-en-1-one, 5011-06-3, NSC47131, AC1Q6IK2, SureCN5793895, AC1L65R1, CTK5B8545, AR-1E7094, NSC-47131, AKOS014505377, AG-J-38494, 2-Cyclohexen-1-one,3-(4-methylphenyl)-, 2-Cyclohexen-1-one,3-p-tolyl- (8CI); 3-(4-Methylphenyl)cyclohex-2-en-1-one; NSC 47131

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBOQSOBLPPMHSJ-UHFFFAOYSA-N

6330-12-7

2,2'-(4,4'-Bis((2,6-dichlorophenyl)amino)-[1,1'-biphenyl]-2,3'-diyl)diacetic acid (0 suppliers)

2180935-53-7

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

1082901-20-9

2,2'-(4,4'-Dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(4,5-dihydrooxazole) (2 suppliers)

IUPAC Name: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4-methylphenyl]-5-methylphenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1021602-68-5

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCYLHPXEXNGKRA-UHFFFAOYSA-N

1021602-68-5

2,2'-(4,4'-Diphenyl-vinyl)-dibenzoxazol (1 supplier)

2,2'-(4,4'-Distyryl)bis-benzoxazole (1 supplier)

2,2'-(4,4-Dihexyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (1 supplier)

IUPAC Name: 2-[7,7-dihexyl-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1220888-44-7
Synonyms: 2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl)-4,4-dihexyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene, 4H-Cyclopenta[2,1-b:3,4-b']dithiophene, 4,4-dihexyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₃₃H₅₂B₂O₄S₂	Molecular Weight:	598.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OWMASKPWJMQLGX-UHFFFAOYSA-N

1220888-44-7

2,2'-(4,4-DIMETHYLCYCLOHEXANE-1,1-DIYL)DIACETIC ACID (1 supplier)

Synonyms: 1-phenyl-7a-(piperidin-1-yl)-3a,4,5,6,7,7a-hexahydro-1h-4,7-methanobenzotriazole, NSC133521, AC1L5TMY, AC1Q4UM9, CTK4J4326, AR-1C5289, AG-J-96698, NSC-133521

Molecular Formula:	C₁₈H₂₄N₄	Molecular Weight:	296.409960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSHZDSACTLNCPB-UHFFFAOYSA-N

5148-05-0

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

IUPAC Name: 4,4,5,5-tetramethyl-2-[2,3,4-trifluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1073339-14-6
Synonyms: 2,2'-(4,5,6-TRIFLUORO-1,3-PHENYLENE)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE), AKOS027384960, ZINC169806923, PC48623, AK406774

Molecular Formula:	C₁₈H₂₅B₂F₃O₄	Molecular Weight:	384.009 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GUZIQVMHGOZWTN-UHFFFAOYSA-N

1073339-14-6

2,2'-(4,5-Difluoro-1,2-phenylene)bis(ethan-1-ol) (1 supplier)

1000521-23-2

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

IUPAC Name: 2-[4,5-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1338078-40-2
Synonyms: AMTB1043, MolPort-035-705-450, C20H32B2O6, AKOS027295335, ZINC216631247, AK270541, BG01101867, 2,2'-(4.5-Dimethoxy-1.2-phenylene)bis(4.4.5.5-tetramethyl-1.3.2-dioxaborolane), 2-[4,5-DIMETHOXY-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₂₀H₃₂B₂O₆	Molecular Weight:	390.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHARUFNTQZNQOZ-UHFFFAOYSA-N

1338078-40-2

2,2'-(4,5-dimethoxy-1,3-phenylene)diacetonitrile (1 supplier)

3327-75-1

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

IUPAC Name: 2-[2,4-dichloro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1221589-79-2
Synonyms: (4,6-DICHLORO-5-METHOXY-1,3-PHENYLENE)DIBORONIC ACID PINACOL ESTER, MFCD29917023, AKOS027255899, ZINC198140039, AK207743, TZ000676

Molecular Formula:	C₁₉H₂₈B₂Cl₂O₅	Molecular Weight:	428.948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYZSIKCUEYRUDL-UHFFFAOYSA-N

1221589-79-2

2,2'-(4,6-Dimethyl-1,3-phenylene)bis(4,4-Dimethyl-4,5-dihydrooxazole) (2 suppliers)

IUPAC Name: 2-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,4-dimethylphenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 929896-23-1
Synonyms: DTXSID701156417, 2,2'-(4,6-Dimethyl-1,3-phenylene)bis[4,5-dihydro-4,4-dimethyloxazole], 2,2a(2)-(4,6-Dimethyl-1,3-phenylene)bis[4,5-dihydro-4,4-dimethyloxazole]

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHNAFQIGWQYHCL-UHFFFAOYSA-N

929896-23-1

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