2,2'-((4-((4-(3,3-DIMETHYLTRIAZEN-1-YL)PHENYL)AZO)PHENYL)IMINO)BISETHANOL,2,2'-((4-((6-(METHYLSULPHONYL)BENZOTHIAZOL-2-YL)AZO)PHENYL)IMINO)BISETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14601 to 14650 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-((4-((4-(3,3-DIMETHYLTRIAZEN-1-YL)PHENYL)AZO)PHENYL)IMINO)BISETHANOL (0 suppliers)

IUPAC Name: 2-[4-[[4-(dimethylaminodiazenyl)phenyl]diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 68076-35-7
Synonyms: 2,2'-((4-((4-(3,3-Dimethyltriazen-1-yl)phenyl)azo)phenyl)imino)bisethanol, 65208-17-5, Ethanol, 2,2'-((4-((4-(3,3-dimethyl-1-triazenyl)phenyl)azo)phenyl)imino)bis-, Ethanol, 2,2'-((4-(2-(4-(3,3-dimethyl-1-triazen-1-yl)phenyl)diazenyl)phenyl)imino)bis-, Ethanol, 2,2'-[[4-[[4-(3,3-dimethyl-1-triazenyl)phenyl]azo]phenyl]imino]bis-, Ethanol, 2,2'-[[4-[2-[4-(3,3-dimethyl-1-triazen-1-yl)phenyl]diazenyl]phenyl]imino]bis-, NSC115224, AC1L3Y9C, AC1Q4TG0, CTK8D6100, EINECS 265-622-9, AR-1D0040, NSC-115224, 2-[4-[[4-(dimethylaminodiazenyl)phenyl]diazenyl]-N-(2-hydroxyethyl)anilino]ethanol, Ethanol,2'-[[4-[[4-(3,3-dimethyl-1-triazenyl)phenyl]azo]phenyl]imino]bis-, 2,2'-({4-[(E)-{4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]phenyl}diazenyl]phenyl}imino)diethanol

Molecular Formula:	C₁₈H₂₄N₆O₂	Molecular Weight:	356.422160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FLTUKZXDNDUEPV-UHFFFAOYSA-N

68076-35-7

2,2'-((4-((6-(METHYLSULPHONYL)BENZOTHIAZOL-2-YL)AZO)PHENYL)IMINO)BISETHANOL (2 suppliers)

IUPAC Name: 4-chloro-N-methyl-3-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 6409-51-4
Synonyms: 4-chloro-n-methyl-3-nitro-n-phenylbenzenesulfonamide, Benzenesulfonamide, 4-chloro-N-methyl-3-nitro-N-phenyl-, ZINC04072996, AC1Q5ANG, SureCN973816, AC1L307C, CTK5C0698, MolPort-002-363-268, EINECS 229-083-3, AR-1G1914, AKOS003626129, AG-G-40159, MCULE-9541104143, 12W-0029, 4-Chloro-N-methyl-3-nitro-N-phenylbenzenesulphonamide, Benzenesulfonamide,4-chloro-N-methyl-3-nitro-N-phenyl-, Benzenesulfonanilide,4-chloro-N-methyl-3-nitro- (6CI,8CI)

Molecular Formula:	C₁₃H₁₁ClN₂O₄S	Molecular Weight:	326.755440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRESUPFQMJFEHM-UHFFFAOYSA-N

6409-51-4

2,2'-((4-(4',5'-BIS(1,3,2-DITHIARSOLAN-2-YL)-3',6'-DIHYDROXY-3-OXO-3H-SPIRO[ISOBENZOFURAN-1,9'-XANTHEN]-5-YLCARBOXAMIDO)-2-(2-MORPHOLINO-2-OXOETHOXY)PHENYL)AZANEDIYL)DIACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-[[4',5'-bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]amino]-N-(carboxymethyl)-2-(2-morpholin-4-yl-2-oxoethoxy)anilino]acetic acid | CAS Registry Number: 1030832-04-2
Synonyms: RKKOPVHBBFVUEQ-UHFFFAOYSA-N

Molecular Formula:	C₄₁H₃₇As₂N₃O₁₃S₄	Molecular Weight:	1057.838 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RKKOPVHBBFVUEQ-UHFFFAOYSA-N

1030832-04-2

2,2'-((4-(Benzyloxy)phenyl)methylene)bis(1H-pyrrole) (0 suppliers)

IUPAC Name: 2-[(4-phenylmethoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole | CAS Registry Number: 1179508-94-1
Synonyms: SY362964, 2,2 inverted exclamation mark -[[4-(Benzyloxy)phenyl]methylene]bis(1H-pyrrole)

Molecular Formula:	C₂₂H₂₀N₂O	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XOQXECBWNIJDCZ-UHFFFAOYSA-N

1179508-94-1

2,2'-((4-(Trifluoromethyl)phenyl)methylene)bis(1H-pyrrole) (0 suppliers)

247128-02-5

2,2'-((4-(Trifluoromethyl)pyridine-2,6-diyl)bis(sulfanediyl))diacetic acid (3 suppliers)

IUPAC Name: 2-[6-(carboxymethylsulfanyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetic acid | CAS Registry Number: 1053659-76-9
Synonyms: (6-CARBOXYMETHYLSULFANYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)ACETIC ACID, (6-Carboxymethylsulfanyl-4-(trifluoromethyl)-pyridin-2-ylsulfanyl)acetic acid, 2-({6-[(carboxymethyl)sulfanyl]-4-(trifluoromethyl)pyridin-2-yl}sulfanyl)acetic acid, CTK7J5722, MolPort-016-579-080, KS-00003GU5, ZX-RL004286, ZINC43179056, AKOS015836303, AS-5081, PC400632, KB-123841, TR-071913, ({6-[(carboxymethyl)sulfanyl]-4-(trifluoromethyl)pyridin-2-yl}sulfanyl)acetic acid, (6-Carboxymethylsulfanyl-4-(trifluoromethyl) pyridin-2-ylsulfanyl)acetic acid, [[6-Carboxymethylsulfanyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl]acetic acid

Molecular Formula:	C₁₀H₈F₃NO₄S₂	Molecular Weight:	327.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NXGSRYMSESIVOQ-UHFFFAOYSA-N

1053659-76-9

2,2'-((4-amino-2,6-difluorophenyl)azanediyl)diethanol (1 supplier)

IUPAC Name: 2-[4-amino-2,6-difluoro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 694504-22-8
Synonyms: AKOS010494758, Ethanol, 2,2'-[(4-amino-2,6-difluorophenyl)imino]bis-

Molecular Formula:	C₁₀H₁₄F₂N₂O₂	Molecular Weight:	232.231 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LQINROMDEWJWOG-UHFFFAOYSA-N

694504-22-8

2,2'-((4-Aminophenyl)azanediyl)diacetonitrile (3 suppliers)

IUPAC Name: 2-[4-amino-N-(cyanomethyl)anilino]acetonitrile | CAS Registry Number: 1016711-86-6
Synonyms: CTK7D0446, AKOS000148951, 2-[(4-AMINOPHENYL)(CYANOMETHYL)AMINO]ACETONITRILE

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUWPYVQWYQUGSP-UHFFFAOYSA-N

1016711-86-6

2,2'-((4-Bromo-2-nitrophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

2088431-62-1

2,2'-((4-Bromothiophen-2-yl)methylene)bis(1H-pyrrole) (0 suppliers)

1809607-88-2

2,2'-((4-Carboxy-1,2-phenylene)bis(oxy))diacetic acid (3 suppliers)

19565-57-2

2,2'-((4-Chloro-2-nitrophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

2088431-60-9

2,2'-((4-Chlorobenzyl)azanediyl)bis(ethan-1-ol) (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4233-26-5
Synonyms: 2-[(4-chlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol, 2-{[(4-chlorophenyl)methyl](2-hydroxyethyl)amino}ethan-1-ol, 2,2'-(4-Chlorobenzylazanediyl)Diethanol, CBKinase1_000853, CBKinase1_013253, Cambridge id 5462168, Oprea1_283009, SCHEMBL6268004, CHEMBL1241048, ZINC280310, AKOS005098232, CS-0355441, AB00085775-01, 6X-0963, SR-01000209554, 2-[(4-chlorobenzyl)(2-hydroxyethyl)-amino]-ethanol, SR-01000209554-1, BRD-K17278988-001-01-2, 2-[(4-Chloro-benzyl)-(2-hydroxy-ethyl)-amino]-ethanol, 2-[(4-chlorobenzyl)-(2-hydroxy-ethyl)-amino]-ethanol

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKGGXTPUSBBBSN-UHFFFAOYSA-N

4233-26-5

2,2'-((4-Chlorophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

137018-26-9

2,2'-((4-CHLOROQUINAZOLINE-6,7-DIYL)BIS(OXY))DIETHANOL (0 suppliers)

2,2'-((4-Ethoxyphenyl)methylene)bis(1H-pyrrole) (0 suppliers)

248280-30-0

2,2'-((4-Fluoro-3-methylphenyl)methylene)bis(1H-pyrrole) (0 suppliers)

152999-86-5

2,2'-((4-Fluorophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

221247-13-8

2,2'-((4-Isopropylphenyl)methylene)bis(3-hydroxy-5,5-dimethylcyclohex-2-en-1-one) (0 suppliers)

IUPAC Name: 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-(4-propan-2-ylphenyl)methyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 497060-61-4
Synonyms: 2,2'-(4-ISOPROPYLPHENYLMETHYLENE)-BIS-(3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE), 2-Cyclohexen-1-one, 2,2'-[[4-(1-methylethyl)phenyl]methylene]bis[3-hydroxy-5,5-dimethyl-, Oprea1_383426, MFCD01567675, STK150142, ZINC96186653, AKOS003349990, MS-7950, 2,2'-{[4-(propan-2-yl)phenyl]methanediyl}bis(3-hydroxy-5,5-dimethylcyclohex-2-en-1-one), 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-(4-propan-2-ylphenyl)methyl]-5,5-dimethylcyclohex-2-en-1-one, 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)[4-(propan-2-yl)phenyl]methyl]-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₂₆H₃₄O₄	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJPIOFISKTUXDG-UHFFFAOYSA-N

497060-61-4

2,2'-((4-Methoxy-2-nitrophenyl)methylene)bis(1H-pyrrole) (0 suppliers)

2088431-64-3

2,2'-((4-Methylthiophen-2-yl)methylene)bis(1H-pyrrole) (0 suppliers)

1809607-85-9

2,2'-((4-OCTYL-1,3-PHENYLENE)BIS(ETHANE-2,1-DIYL))BIS(2-AMINOPROPANE-1,3-DIOL) DIHYDROCHLORIDE (0 suppliers)

2,2'-((4-Propylphenyl)methylene)bis(1H-pyrrole) (0 suppliers)

215227-56-8

2,2'-((5-Bromofuran-2-yl)methylene)bis(1H-pyrrole) (0 suppliers)

1350536-00-3

2,2'-((5-Bromothiophen-2-yl)methylene)bis(1H-pyrrole) (0 suppliers)

1268819-26-6

2,2'-((5-Methylthiophen-2-yl)methylene)bis(1H-pyrrole) (0 suppliers)

1809607-84-8

2,2'-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidine-1,5(2H)-diyl)bis(methylene))bis(4-fluoroben (1 supplier)

1821400-07-0

2,2'-((Butane-1,4-diylbis(oxy))bis(4,1-phenylene))bis(1H-benzo[d]imidazole-6-carboximidamide) (0 suppliers)

1366231-70-0

2,2'-((Butane-2,3-diylbis(azanylylidene))bis(methanylylidene))diphenol (1 supplier)

IUPAC Name: 2-[3-[(2-hydroxyphenyl)methylideneamino]butan-2-yliminomethyl]phenol | CAS Registry Number: 98964-54-6
Synonyms: N,N'-Disalicylidene-2,3-butanediamine

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUBYBPBDWDVROB-UHFFFAOYSA-N

98964-54-6

2,2'-((DISULFANEDIYLBIS(ETHANE-2,1-DIYL))BIS(4-HYDROXY-3,1-PHENYLENE))DIACETIC ACID (0 suppliers)

2,2'-((DISULFANEDIYLBIS(METHYLENE))BIS(CYCLOPROPANE-1,1-DIYL))BIS(2-HYDROXYACETIC ACID) (0 suppliers)

2,2'-((DISULFANEDIYLBIS(METHYLENE))BIS(CYCLOPROPANE-1,1-DIYL))BIS(2-HYDROXYACETIC ACID) DIETHYL ESTER (0 suppliers)

2,2'-((HEPTANE-1,7-DIYLBIS(OXY))BIS(4,1-PHENYLENE))BIS(ETHAN-1-AMINE) 2HCL (0 suppliers)

IUPAC Name: 2-[4-[7-[4-(2-aminoethyl)phenoxy]heptoxy]phenyl]ethanamine;dihydrochloride | CAS Registry Number: 2304584-04-9

Molecular Formula:	C₂₃H₃₆Cl₂N₂O₂	Molecular Weight:	443.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BFVQGRVOGGFWLG-UHFFFAOYSA-N

2304584-04-9

2,2'-((HEXAMETHYLENEDIOXY)DI-P-PHENYLENE)DISUCCINIMIDE (2 suppliers)

IUPAC Name: 3-[4-[6-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]hexoxy]phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 87367-93-9
Synonyms: STOCK1S-00201, BRN 5663686, MolPort-002-536-811, CID3071137, LS-147592, 2,2'-((Hexamethylenedioxy)di-p-phenylene)disuccinimide, Succinimide, 2,2'-((hexamethylenedioxy)di-p-phenylene)di-

Molecular Formula:	C₂₆H₂₈N₂O₆	Molecular Weight:	464.510320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CUOGGHGQUZPYMN-UHFFFAOYSA-N

87367-93-9

2,2'-((METHYLENEDIOXY)DI-P-PHENYLENE)DISUCCINIMIDE (2 suppliers)

IUPAC Name: 3-[4-[[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]methoxy]phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 87367-86-0
Synonyms: Oprea1_215261, BRN 5651241, CID3071133, LS-147615, 2,2'-((Methylenedioxy)di-p-phenylene)disuccinimide, Succinimide, 2,2'-((methylenedioxy)di-p-phenylene)di-

Molecular Formula:	C₂₁H₁₈N₂O₆	Molecular Weight:	394.377420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASFQATAUKWCPMA-UHFFFAOYSA-N

87367-86-0

2,2'-((Oxybis(4,5-dimethoxycyclohexane-2,1-diyl))bis(prop-2-ene-2,1-diyl))bis(methylbenzene) (2 suppliers)

IUPAC Name: 1-[2-[2-[4,5-dimethoxy-2-[3-(2-methylphenyl)prop-1-en-2-yl]cyclohexyl]oxy-4,5-dimethoxycyclohexyl]prop-2-enyl]-2-methylbenzene | CAS Registry Number: 1137473-89-2
Synonyms: 2-(4,5-Dimethoxy-2-(1-((2-methylphenyl)methyl)vinyl)cyclohexyl)ether

Molecular Formula:	C₃₆H₅₀O₅	Molecular Weight:	562.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLBZZXKQTVBCBF-UHFFFAOYSA-N

1137473-89-2

2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis((benzyloxy)benzene) (0 suppliers)

IUPAC Name: 1-phenylmethoxy-2-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 86955-49-9
Synonyms: STL089762, AKOS001482796, SY351074, 1,1'-[oxybis(ethane-2,1-diyloxy)]bis[2-(benzyloxy)benzene], 1-(benzyloxy)-2-(2-{2-[2-(benzyloxy)phenoxy]ethoxy}ethoxy)benzene, 2,2 inverted exclamation mark -[[Oxybis(ethane-2,1-diyl)]bis(oxy)]bis[(benzyloxy)benzene]

Molecular Formula:	C₃₀H₃₀O₅	Molecular Weight:	470.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLUCXKJECFPAHJ-UHFFFAOYSA-N

86955-49-9

2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(isoindoline-1,3-dione) (0 suppliers)

IUPAC Name: 2-[2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]ethoxy]isoindole-1,3-dione | CAS Registry Number: 159655-96-6
Synonyms: 2-(2-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethoxy}ethoxy)-2,3-dihydro-1H-isoindole-1,3-dione, 2,2'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(isoindoline-1,3-dione), 2-(2-{2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]ethoxy}ethoxy)-1H-isoindole-1,3(2H)-dione, Bis-PEG3-Phthalimide, HMS1653L20, ZINC2699747, 2-[2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]ethoxy]isoindole-1,3-dione, AKOS002684790, BP-24421, N,N'-[Oxybis(ethyleneoxy)]bisphthalimide, AB00686323-01, SR-01000013776, SR-01000013776-1, F1631-0052

Molecular Formula:	C₂₀H₁₆N₂O₇	Molecular Weight:	396.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXMXWVOOOFQZLZ-UHFFFAOYSA-N

159655-96-6

2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(nitrobenzene) (0 suppliers)

IUPAC Name: 1-nitro-2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 54533-65-2
Synonyms: 1-nitro-2-{2-[2-(2-nitrophenoxy)ethoxy]ethoxy}benzene, 1-nitro-2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene, SCHEMBL13435257, ZINC3114392, AKOS001586360, 1,5-bis(o-nitrophenoxy)-3-oxapentane, EU-0066869, 2,2'-(Oxybisethylenebisoxy)bis(nitrobenzene), SR-01000076622, SR-01000076622-1

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LXYSDLCOBFQJMX-UHFFFAOYSA-N

54533-65-2

2,2'-((OXYBIS(ETHANE-2,1-DIYL))BIS(OXY))DIACETONITRILE (0 suppliers)

2,2'-((P-((P-AMINOPHENYL)AZO)PHENYL)IMINO)DIETHANOL (1 supplier)

IUPAC Name: 2-[4-[(4-aminophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 21224-56-6
Synonyms: Disperse black 9, 2,2'-((p-((p-Aminophenyl)azo)phenyl)imino)diethanol, 20721-50-0, ST083069, 12222-69-4, Ethanol, 2,2'-[[4-[(4-aminophenyl)azo]phenyl]imino]bis-, 2,2'-((4-((4-Aminophenyl)diazenyl)phenyl)azanediyl)diethanol, Ethanol, 2,2'-((4-((4-aminophenyl)azo)phenyl)imino)bis-, Ethanol, 2,2'-((4-(2-(4-aminophenyl)diazenyl)phenyl)imino)bis-, Ethanol, 2,2'-[[4-[2-(4-aminophenyl)diazenyl]phenyl]imino]bis-, AC1Q7CWE, C.I. Disperse Black 9, AC1L3G8C, 456691_ALDRICH, CTK8D6102, MolPort-003-911-246, EINECS 243-987-5, AR-1D0047, ZINC04520979, AKOS016010577

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.355600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NZKTVPCPQIEVQT-UHFFFAOYSA-N

21224-56-6

2,2'-((Pentane-2,3-diylbis(azanylylidene))bis(methanylylidene))diphenol (1 supplier)

IUPAC Name: 2-[3-[(2-hydroxyphenyl)methylideneamino]pentan-2-yliminomethyl]phenol | CAS Registry Number: 135328-31-3

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSXSPUMJAIXZEO-UHFFFAOYSA-N

135328-31-3

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

IUPAC Name: 2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 914359-47-0

Molecular Formula:	C₂₇H₃₂B₂F₆O₄	Molecular Weight:	556.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OIAVEBGPXYSTHX-UHFFFAOYSA-N

914359-47-0

2,2'-((Phosphonomethyl)azanediyl)diacetic acid hydrate (2 suppliers)

IUPAC Name: 2-[carboxymethyl(phosphonomethyl)amino]acetic acid;hydrate | CAS Registry Number: 217489-12-8
Synonyms: SCHEMBL19915271, phosphonomethyl iminodiacetic acid hydrate, 2,2'-((Phosphonomethyl)azanediyl)diaceticacidhydrate, N-(Phosphonomethyl)iminodiacetic acid hydrate, 95%

Molecular Formula:	C₅H₁₂NO₈P	Molecular Weight:	245.120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QTDRAPLUBFHWCT-UHFFFAOYSA-N

217489-12-8

2,2'-((Propane-2,2-diylbis(4,1-phenylene))bis(methylene))bis(oxirane) (2 suppliers)

IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethyl)phenyl]propan-2-yl]phenyl]methyl]oxirane | CAS Registry Number: 3530-44-7
Synonyms: 2,2'-((propane-2,2-diylbis(4,1-phenylene))bis(methylene))bis(oxirane), 2,2-bis(4-glycidylphenyl)propane, SCHEMBL1252489, XRCKYOARSSVJJM-UHFFFAOYSA-N, MFCD30491877, 4,4'-diglycidyl-2,2-diphenylpropane, CS-W018390

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRCKYOARSSVJJM-UHFFFAOYSA-N

3530-44-7

2,2'-((Pyren-1-ylmethyl)azanediyl)bis(ethan-1-ol) (1 supplier)

IUPAC Name: 2-[2-hydroxyethyl(pyren-1-ylmethyl)amino]ethanol | CAS Registry Number: 3712-79-6
Synonyms: 2,2'-[(1-Pyrenylmethyl)imino]bis[ethanol], 2-[2-hydroxyethyl(pyren-1-ylmethyl)amino]ethanol, AE-018/31864042, CHEMBL1194701, ZINC6884208, 2,2'-[(1-Pyrenylmethyl)imino]bisethanol, 2-[(2-Hydroxyethyl)(pyren-1-ylmethyl)amino]ethan-1-ol

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAOQTFIXZQSSIK-UHFFFAOYSA-N

3712-79-6

2,2'-((sulfonylbis(4,1-phenylene))bis(oxy))bis(N-(o-tolylcarbamothioyl)acetamide) (0 suppliers)

120267-99-4

2,2'-((thiobis(ethane-2,1-diyl))bis(azanediyl))bis(2-(2-hydroxyphenyl)acetic acid) (1 supplier)

112688-23-0

2,2'-([1,1'-Biphenyl]-4,4'-disulfonyl)bis(benzene-1,4-diol) (1 supplier)

29624-69-9

2,2'-([1,1'-Biphenyl]-4-ylmethylene)bis(1H-pyrrole) (0 suppliers)

1514785-94-4

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