[3,5-Bis(4-cyclohexylbenzoyl)phenyl](4-cyclohexylphenyl)methanone,[3,5-Bis(benzyloxy)benzyl]amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

183101 to 183150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3,5-Bis(4-cyclohexylbenzoyl)phenyl](4-cyclohexylphenyl)methanone (3 suppliers)

IUPAC Name: [3,5-bis(4-cyclohexylbenzoyl)phenyl]-(4-cyclohexylphenyl)methanone | CAS Registry Number: 865658-38-4
Synonyms: [3,5-bis(4-cyclohexylbenzoyl)phenyl](4-cyclohexylphenyl)methanone, [3,5-bis(4-cyclohexylbenzoyl)phenyl]-(4-cyclohexylphenyl)methanone, AKOS005090881, ZINC100914735, MCULE-7130267888, 3W-0267

Molecular Formula:	C₄₅H₄₈O₃	Molecular Weight:	636.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDTLEOIBTRZVQV-UHFFFAOYSA-N

865658-38-4

[3,5-Bis(benzyloxy)benzyl]amine hydrochloride (2 suppliers)

[3,5-Bis(benzyloxy)phenyl]boronic acid (5 suppliers)

IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 906665-99-4
Synonyms: KRQWRMMUXJAOLH-UHFFFAOYSA-N, 3,5-Di(benzyloxy)phenylboronic acid, 3,5-bis-benzyloxy-phenyl-boronic acid, ZINC170002444

Molecular Formula:	C₂₀H₁₉BO₄	Molecular Weight:	334.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRQWRMMUXJAOLH-UHFFFAOYSA-N

906665-99-4

[3,5-bis(difluoromethyl)-1h-pyrazol-1-yl]acetic Acid (10 suppliers)

IUPAC Name: 2-[3,5-bis(difluoromethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 512809-60-8
Synonyms: [3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetic acid, AK-968/41170093, (3,5-Bisdifluoromethylpyrazol-1-yl)acetic acid, (3,5-bis-difluoromethyl-pyrazol-1-yl)-acetic acid, 2-[3,5-bis(difluoromethyl)pyrazol-1-yl]acetic acid, 2-[3,5-bis(difluoromethyl)pyrazolyl]acetic acid, 2-(3,5-bis(difluoromethyl)-1H-pyrazol-1-yl)acetic acid, 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetic acid, AC1LNYF3, AGN-PC-0K2BAK, SCHEMBL30579, MolPort-000-162-897, TXIOULNLSCTYNR-UHFFFAOYSA-N, MFCD03419711, SBB020499, STK301631, AKOS000308219, MCULE-1632133424, DB-016371, R6849

Molecular Formula:	C₇H₆F₄N₂O₂	Molecular Weight:	226.128353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TXIOULNLSCTYNR-UHFFFAOYSA-N

512809-60-8

[3,5-bis(difluoromethyl)-4-nitro-1H-pyrazol-1-yl]acetic acid (7 suppliers)

IUPAC Name: 2-[3,5-bis(difluoromethyl)-4-nitropyrazol-1-yl]acetic acid | CAS Registry Number: 1171731-28-4
Synonyms: 2-[3,5-bis(difluoromethyl)-4-nitro-1H-pyrazol-1-yl]acetic acid, SBB024670, 2-[3,5-bis(difluoromethyl)-4-nitropyrazolyl]acetic acid, 2-(3,5-Bis(Difluoromethyl)-4-nitro-1H-pyrazol-1-yl)acetic acid, MolPort-002-773-102, ALBB-021501, MFCD09468201, STK351637, ZINC12395837, AKOS005167762, MCULE-4618129270, RS-0359, AK192314, ST099336, EN300-92848, 1H-pyrazole-1-acetic acid, 3,5-bis(difluoromethyl)-4-nitro-

Molecular Formula:	C₇H₅F₄N₃O₄	Molecular Weight:	271.128 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IOSPMYFLEOGSNI-UHFFFAOYSA-N

1171731-28-4

[3,5-bis(difluoromethyl)phenyl]hydrazine (1 supplier)

1806521-40-3

[3,5-BIS(DIMETHYLAMINO)-1H-1,2,4-TRIAZOL-1-YL](2-CHLOROPHENYL)METHANONE (2 suppliers)

IUPAC Name: [3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone | CAS Registry Number: 478032-00-7
Synonyms: (3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl)(2-chlorophenyl)methanone, [3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone, 1-(2-chlorobenzoyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine, [3,5-bis(dimethylamino)-1H-1,2,4-triazol-1-yl](2-chlorophenyl)methanone, Oprea1_848658, ZINC3104957, MFCD00794178, AKOS005088671, MCULE-3970513419, 3M-701

Molecular Formula:	C₁₃H₁₆ClN₅O	Molecular Weight:	293.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DVUKUFKYHBRUTF-UHFFFAOYSA-N

478032-00-7

[3,5-BIS(DIMETHYLAMINO)-1H-1,2,4-TRIAZOL-1-YL](2-FLUOROPHENYL)METHANONE (1 supplier)

IUPAC Name: [3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(2-fluorophenyl)methanone | CAS Registry Number: 478032-09-6
Synonyms: (3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl)(2-fluorophenyl)methanone, [3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(2-fluorophenyl)methanone, [3,5-bis(dimethylamino)-1H-1,2,4-triazol-1-yl](2-fluorophenyl)methanone, Oprea1_671691, MFCD00794187, AKOS015992588, 3M-716, 1-(2-fluorobenzoyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine

Molecular Formula:	C₁₃H₁₆FN₅O	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KOMQNCKUDRHFKO-UHFFFAOYSA-N

478032-09-6

[3,5-BIS(DIMETHYLAMINO)-1H-1,2,4-TRIAZOL-1-YL](4-CHLOROPHENYL)METHANONE (3 suppliers)

IUPAC Name: [3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 477873-11-3
Synonyms: (3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl)(4-chlorophenyl)methanone, [3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone, 1-(4-chlorobenzoyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine, [3,5-bis(dimethylamino)-1H-1,2,4-triazol-1-yl](4-chlorophenyl)methanone, Oprea1_730045, ZINC3104950, MFCD00794163, AKOS005085124, MCULE-4801795763, 2J-044

Molecular Formula:	C₁₃H₁₆ClN₅O	Molecular Weight:	293.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQGAKHJMQKSDRL-UHFFFAOYSA-N

477873-11-3

[3,5-BIS(DIMETHYLAMINO)-1H-1,2,4-TRIAZOL-1-YL][4-(TRIFLUOROMETHYL)PHENYL]METHANONE (4 suppliers)

IUPAC Name: [3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 478032-01-8
Synonyms: (3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl)(4-(trifluoromethyl)phenyl)methanone, [3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-[4-(trifluoromethyl)phenyl]methanone, N3,N3,N5,N5-tetramethyl-1-[4-(trifluoromethyl)benzoyl]-1H-1,2,4-triazole-3,5-diamine, ZINC3104959, AKOS005088678, MCULE-6934791887, 3M-702

Molecular Formula:	C₁₄H₁₆F₃N₅O	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JSHBODVMGNFTKR-UHFFFAOYSA-N

478032-01-8

[3,5-Bis(hydroxyimino)piperazino](methyl) ketone (1 supplier)

IUPAC Name: 1,3-bis[(5E)-3-(hydroxyamino)-5-hydroxyimino-2,6-dihydropyrazin-1-yl]propan-2-one | CAS Registry Number: 35975-26-9
Synonyms: [3,5-Bis piperazino] ketone

Molecular Formula:	C₁₁H₁₈N₈O₅	Molecular Weight:	342.311220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BGXFSBFFEPWXHH-UHFFFAOYSA-N

35975-26-9

[3,5-bis(hydroxymethyl)cyclohexyl]methanol (2 suppliers)

IUPAC Name: [3,5-bis(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 5962-82-3
Synonyms: NSC409579, AC1L8BBR, 1,5-Cyclohexanetrimethanol, SCHEMBL350838, ZINC01602059, NSC-409579, 1alpha,3alpha,5alpha-Cyclohexanetrimethanol

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GTVHYMGRLVPCJJ-UHFFFAOYSA-N

5962-82-3

[3,5-bis(hydroxymethyl)phenyl]methanol (16 suppliers)

IUPAC Name: [3,5-bis(hydroxymethyl)phenyl]methanol | CAS Registry Number: 4464-18-0
Synonyms: 1,3,5-Benzenetrimethanol, AC1MCNRJ, ACMC-1AJEU, SureCN63159, CTK1D6400, MolPort-002-497-204, 1,3,5-Tris(hydroxymethyl)benzene, ANW-30168, ZINC02573141, AKOS004903525, AG-F-56536, BENZENE-1,3,5-TRIYLTRIMETHANOL, KB-64416, AM20040497, B3586, FT-0683862, R1802, TL80090580, A826650, I01-7382

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQAMZFDWYRVIMG-UHFFFAOYSA-N

4464-18-0

[3,5-Bis(methylsulfanyl)-1,2-thiazol-4-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 1185082-93-2
Synonyms: [3,5-Bis(methylthio)isothiazol-4-yl]methylamine hydrochloride, MFCD04967245, AKOS024302125, AT21240, MCULE-1977429519, (3,5-BIS(METHYLTHIO)ISOTHIAZOL-4-YL)METHANAMINE HCL, (3,5-Bis(methylthio)isothiazol-4-yl)methanamine hydrochloride, [3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]methanamine;hydrochloride

Molecular Formula:	C₆H₁₁ClN₂S₃	Molecular Weight:	242.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AILKBAKWSCXEJL-UHFFFAOYSA-N

1185082-93-2

[3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]methanol (1 supplier)

IUPAC Name: [3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]methanol | CAS Registry Number: 685114-53-8
Synonyms: [3,5-bis(methylsulfanyl)-4-isothiazolyl]methanol, Maybridge3_006103, MLS000859842, CHEMBL1891657, HMS1448F09, HMS2791E10, ZINC105809, CCG-246847, MCULE-9261045275, IDI1_017490, SMR000460821

Molecular Formula:	C₆H₉NOS₃	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIFVTEYXNRZCMI-UHFFFAOYSA-N

685114-53-8

[3,5-bis(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806432-74-5

[3,5-Bis(methylsulfonyl)phenyl]methanol (5 suppliers)

[3,5-Bis(piperidin-1-ylcarbonyl)phenyl]amine (1 supplier)

301172-75-8

[3,5-bis(pyridin-4-yl)phenyl]methanol (1 supplier)

817557-16-7

[3,5-bis(pyridine-3-carbonyloxy)phenyl] pyridine-3-carboxylate (3 suppliers)

IUPAC Name: [3,5-bis(pyridine-3-carbonyloxy)phenyl] pyridine-3-carboxylate | CAS Registry Number: 3468-40-4
Synonyms: Benzene-1,3,5-triyl trinicotinate, EINECS 222-427-3, AC1L2S6C, AC1Q62D1, CTK4H2845, AR-1H8350, AG-F-18911, 3-Pyridinecarboxylicacid, 1,3,5-benzenetriyl ester (9CI), Nicotinicacid, s-phenenyl ester (7CI,8CI); Phloroglucinol, trinicotinate

Molecular Formula:	C₂₄H₁₅N₃O₆	Molecular Weight:	441.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PTSXETMTZDEFBO-UHFFFAOYSA-N

3468-40-4

[3,5-BIS(PYRROLIDIN-1-YLCARBONYL)PHENYL]AMINE (1 supplier)

[3,5-bis(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1806565-83-2

[3,5-Bis(trifluoromethyl)phenoxy]propane (4 suppliers)

IUPAC Name: 1-propoxy-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 1420977-70-3
Synonyms: SCHEMBL13481295, AKOS026671994, ZINC196999525, AK193732, 1-propoxy-3,5-bis(trifluoromethyl)benzene

Molecular Formula:	C₁₁H₁₀F₆O	Molecular Weight:	272.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MQAXEOKVHDKGBQ-UHFFFAOYSA-N

1420977-70-3

[3,5-BIS(TRIFLUOROMETHYL)PHENYL](CYCLOPROPYL)METHANAMINE (0 suppliers)

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-cyclopropylmethanamine | CAS Registry Number: 748076-46-2
Synonyms: Benzenemethanamine, |A-cyclopropyl-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₂H₁₁F₆N	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HGSIUNSWLDLVIN-UHFFFAOYSA-N

748076-46-2

[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-(1,4-DIAZEPAN-1-YL)METHANONE (1 supplier)

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-(1,4-diazepan-1-yl)methanone | CAS Registry Number: 1240573-62-9
Synonyms: 1-[3,5-Bis(trifluoromethyl)benzoyl]-1,4-diazepane, (3,5-Bis(trifluoromethyl)phenyl)(1,4-diazepan-1-yl)methanone, [3,5-bis(trifluoromethyl)phenyl]-(1,4-diazepan-1-yl)methanone, MFCD16811406, AKOS016611361, FC(F)(F)C1=CC(=CC(=C1)C(=O)N1CCCNCC1)C(F)(F)F

Molecular Formula:	C₁₄H₁₄F₆N₂O	Molecular Weight:	340.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TXHKOFPMZMJOAE-UHFFFAOYSA-N

1240573-62-9

[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHYL 1-CHLOROETHYL CARBONATE (1 supplier)

[3,5-bis[(4-chlorophenyl)methyl]-1,3,5-triazinan-1-yl]-(2,6-dichlorophenyl)methanethione (2 suppliers)

IUPAC Name: [3,5-bis[(4-chlorophenyl)methyl]-1,3,5-triazinan-1-yl]-(2,6-dichlorophenyl)methanethione | CAS Registry Number: 57381-68-7
Synonyms: NSC298249, AC1L6YOG, ZINC19319819, NSC-298249

Molecular Formula:	C₂₄H₂₁Cl₄N₃S	Molecular Weight:	525.320640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYTKBCOCMYQIJP-UHFFFAOYSA-N

57381-68-7

[3,5-Di(hydroxyimino)piperazino]phenyl ketone (1 supplier)

IUPAC Name: bis[2-[(5E)-3-(hydroxyamino)-5-hydroxyimino-2,6-dihydropyrazin-1-yl]phenyl]methanone | CAS Registry Number: 36064-37-6
Synonyms: [3,5-Di piperazino]phenylketone

Molecular Formula:	C₂₁H₂₂N₈O₅	Molecular Weight:	466.449980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JEHHTBVQYVWYCD-UHFFFAOYSA-N

36064-37-6

[3,5-di(propan-2-yl)-4-prop-2-enoxyphenyl]methylazanium chloride (4 suppliers)

IUPAC Name: [3,5-di(propan-2-yl)-4-prop-2-enoxyphenyl]methylazanium;chloride | CAS Registry Number: 7229-46-1
Synonyms: 4-Allyloxy-3,5-diisopropylbenzylamine hydrochloride, BENZYLAMINE, 4-(ALLYLOXY)-3,5-DIISOPROPYL-, HYDROCHLORIDE, AC1L2MSZ, LS-43155

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.836740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUPCOMKGAZXGFK-UHFFFAOYSA-N

7229-46-1

[3,5-di(trifluoromethyl)phenyl][4-(trifluoromethoxy)phenyl]methanone (4 suppliers)

[3,5-diacetyloxy-2-(acetyloxymethyl)-6-(2-chloroethylcarbamoylamino)oxan-4-yl] acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 58484-05-2
Synonyms: NSC248996, AC1L7VW5, CTK1H0503, NSC-248996, [3,4,5-triacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-2-yl]methyl acetate

Molecular Formula:	C₁₇H₂₅ClN₂O₁₀	Molecular Weight:	452.840800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GQFJTCGYNCCKFO-UHFFFAOYSA-N

58484-05-2

[3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethoxycarbothioylsulfanyloxan-4-yl]acetate (13 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethoxycarbothioylsulfanyloxan-4-yl] acetate | CAS Registry Number: 13639-54-8
Synonyms: NSC66060, AIDS080748, AIDS-080748, NSC 66060, CID5481351, .beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate), beta-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate)

Molecular Formula:	C₁₇H₂₄O₁₀S₂	Molecular Weight:	452.496460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GYORARISFGRNMU-LJIZCISZSA-N

13639-54-8

[3,5-diacetyloxy-2-(hydroxymethyl)-6-methoxy-oxan-4-yl] acetate (6 suppliers)

IUPAC Name: [4,5-diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate | CAS Registry Number: 7468-47-5
Synonyms: 3,5-bis(acetyloxy)-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-4-yl acetate, NSC403470, AC1L83DZ, AGN-PC-00ITI8, SureCN14428890, CTK2H9911, MolPort-007-553-045, AKOS001595034, MCULE-6434526874, NSC-403470, .alpha.-Methyl 2,3,4-triacetylmannoside, [4,5-diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate, [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate

Molecular Formula:	C₁₃H₂₀O₉	Molecular Weight:	320.292500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OBVFJYUDIWPVKD-UHFFFAOYSA-N

7468-47-5

[3,5-diacetyloxy-2-methoxy-6-(nitromethyl)oxan-4-yl] acetate (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-6-methoxy-2-(nitromethyl)oxan-3-yl] acetate | CAS Registry Number: 4969-34-0
Synonyms: NSC170246, AC1L6SXR, CTK1D8309, NSC-170246, methyl 2,3,4-tri-O-acetyl-6-deoxy-6-nitrohexopyranoside, [4,5-diacetyloxy-6-methoxy-2-(nitromethyl)oxan-3-yl] acetate

Molecular Formula:	C₁₃H₁₉NO₁₀	Molecular Weight:	349.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FHMUFHLTUMHQDB-UHFFFAOYSA-N

4969-34-0

[3,5-diacetyloxy-4-[3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenoxy]phenyl] Acetate (2 suppliers)

IUPAC Name: [3,5-diacetyloxy-4-[3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenoxy]phenyl] acetate | CAS Registry Number: 51318-78-6
Synonyms: NSC631354, [3,5-diacetyloxy-4-[3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenoxy]phenyl] acetate, AC1L7QIF, AGN-PC-0JOV76, NSC235173, NSC-235173, NSC-631354, [3,5-diacetoxy-4-[3,5-diacetoxy-4-(3,4,5-triacetoxyphenoxy)phenoxy]phenyl] acetate, 3-(Acetyloxy)-5-(2,4,6-tris(acetyloxy)phenoxy)-2-(3,4,5-tris(acetyloxy)phenoxy)phenyl acetate

Molecular Formula:	C₃₄H₃₀O₁₈	Molecular Weight:	726.591200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: FXVSSYLCUMZXFK-UHFFFAOYSA-N

51318-78-6

[3,5-Dibromo-4-(propan-2-yloxy)phenyl]methanol (2 suppliers)

IUPAC Name: (3,5-dibromo-4-propan-2-yloxyphenyl)methanol | CAS Registry Number: 1696709-12-2
Synonyms: MFCD31619511, CS-0193311

Molecular Formula:	C₁₀H₁₂Br₂O₂	Molecular Weight:	324.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNGRKHKYFFMTLV-UHFFFAOYSA-N

1696709-12-2

[3,5-Dichloro-2-(difluoromethoxy)phenyl]methanamine (5 suppliers)

IUPAC Name: [3,5-dichloro-2-(difluoromethoxy)phenyl]methanamine | CAS Registry Number: 1152996-33-2
Synonyms: [3,5-dichloro-2-(difluoromethoxy)phenyl]methanamine, ZINC35661858, NE42003, 3,5-Dichloro-2-(difluoromethoxy)benzylamine

Molecular Formula:	C₈H₇Cl₂F₂NO	Molecular Weight:	242.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMVGTNMWOUERFJ-UHFFFAOYSA-N

1152996-33-2

[3,5-Dichloro-4-(3-fluoropropoxy)-phenyl]-methanol (1 supplier)

IUPAC Name: [3,5-dichloro-4-(3-fluoropropoxy)phenyl]methanol | CAS Registry Number: 1562412-69-4
Synonyms: SCHEMBL15565585, A1-12121, [3,5-Dichloro-4-(3-fluoro-propoxy)-phenyl]-methanol

Molecular Formula:	C₁₀H₁₁Cl₂FO₂	Molecular Weight:	253.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRCNLBKDJMVJOH-UHFFFAOYSA-N

1562412-69-4

[3,5-Dichloro-4-(trifluoromethyl)phenyl]methanol (3 suppliers)

IUPAC Name: [3,5-dichloro-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1788733-89-0
Synonyms: [3,5-dichloro-4-(trifluoromethyl)phenyl]methanol, ZINC98095664, AKOS033637094, MCULE-3004071800, Z1869802561

Molecular Formula:	C₈H₅Cl₂F₃O	Molecular Weight:	245.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOBSMYPMRHDEBL-UHFFFAOYSA-N

1788733-89-0

[3,5-difluoro-4-(1-pyrrolidinylcarbonyl)phenyl]boronic Acid (6 suppliers)

IUPAC Name: [3,5-difluoro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid | CAS Registry Number: 1264616-16-1
Synonyms: AGN-PC-0BULDX, Q-8804, 3,5-Difluoro-4-(1-pyrrolidinylcarbonyl)phenylboronic acid, [3,5-difluoro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid

Molecular Formula:	C₁₁H₁₂BF₂NO₃	Molecular Weight:	255.025686 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGDMUFAYYHTSRU-UHFFFAOYSA-N

1264616-16-1

[3,5-Difluoro-4-(morpholin-4-yl)phenyl]methanamine (5 suppliers)

IUPAC Name: (3,5-difluoro-4-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 581813-07-2
Synonyms: 3,5-difluoro-4-(4-morpholinyl)benzylamine, [3,5-difluoro-4-(morpholin-4-yl)phenyl]methanamine, SCHEMBL4022214, ZINC62708968, AKOS012351118, (3,5-difluoro-4-morpholin-4-ylphenyl)methanamine, Z2787229057

Molecular Formula:	C₁₁H₁₄F₂N₂O	Molecular Weight:	228.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZVHIFLULLZICN-UHFFFAOYSA-N

581813-07-2

[3,5-Difluoro-4-(trifluoromethyl)phenyl]methanol (5 suppliers)

IUPAC Name: [3,5-difluoro-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1417567-87-3
Synonyms: [3,5-difluoro-4-(trifluoromethyl)phenyl]methanol, SCHEMBL17284128, ZINC95704717, NE60437

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VRTWXMZDVDWKQB-UHFFFAOYSA-N

1417567-87-3

[3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]methyl 2-[5-[[3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]methoxycarbonyl]-2,3-dihydroxy-phenoxy]-3,4,5-trihydroxy-benzoate (2 suppliers)

IUPAC Name: [3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-[5-[[3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate | CAS Registry Number: 68325-50-8
Synonyms: NSC311363, CHESTANIN, AC1L8TTO, CTK2F5509, NSC-311363, [3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-[5-[[3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate

Molecular Formula:	C₄₀H₄₂O₂₆	Molecular Weight:	938.745880 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	26

InChIKey: NSFIWSANZNJXLP-UHFFFAOYSA-N

68325-50-8

[3,5-DIIODO-TYR1 , D- ALA2 MET5 ]-ENKEPHALINAMIDE (6 suppliers)

IUPAC Name: 2-[[2-[[2-[2-[[2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide | CAS Registry Number: 103226-15-9
Synonyms: 3,5-DIIODO-TYR-D-ALA-GLY-PHE-MET-NH2, [3,5-Diiodo-Tyr1, D-Ala2, Met5]-ENKEPHALINAMIDE

Molecular Formula:	C₂₈H₃₆I₂N₆O₆S	Molecular Weight:	838.495980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: HDQZVBXNIJOSOJ-UHFFFAOYSA-N

103226-15-9

[3,5-DIIODO-TYR4]-ANGIOTENSIN II (1 supplier)

[3,5-dimethoxy-4-(2-morpholin-4-yl-ethoxy)-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-13-3

[3,5-dimethoxy-4-(3-morpholin-4-yl-propoxy)-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-51-9

[3,5-dimethoxy-4-(4-morpholin-4-yl-butoxy) phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-55-3

[3,5-dimethoxy-4-(propan-2-yl)phenyl]methanol (3 suppliers)

IUPAC Name: (3,5-dimethoxy-4-propan-2-ylphenyl)methanol | CAS Registry Number: 344396-18-5
Synonyms: (4-Isopropyl-3,5-dimethoxyphenyl)methanol, SCHEMBL918623, 3,5-dimethoxy-4-i-propylbenzyl alcohol, DB-110689, CS-0119998, (3,5-dimethoxy-4-propan-2-ylphenyl)methanol

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQFPCOJJIOUSMX-UHFFFAOYSA-N

344396-18-5

[3,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]methanamine (2 suppliers)

IUPAC Name: [3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]methanamine | CAS Registry Number: 1340532-82-2
Synonyms: [3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]methanamine, AKOS012021620

Molecular Formula:	C₈H₁₂F₃N₃	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQFIEBGJGLWMOR-UHFFFAOYSA-N

1340532-82-2

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