[2,4'-BIPYRIDINE]-5-CARBOXAMIDE,[2,4'-Bipyridine]-5-carboxamide,N-(2-cyclopropylethyl)-1',2',3',6'-tetrahydro-1'-[2-(trifluoromethyl)benzoyl]- Suppliers & Manufacturers

CHEMICAL products : Other

180501 to 180550 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

[2,4'-BIPYRIDINE]-5-CARBOXAMIDE (0 suppliers)

IUPAC Name: 6-pyridin-4-ylpyridine-3-carboxamide | CAS Registry Number: 834881-88-8
Synonyms: [2,4'-Bipyridine]-5-carboxamide, AGN-PC-0CP13W, CTK3D2306

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAQSDICVORVFPV-UHFFFAOYSA-N

834881-88-8

[2,4'-Bipyridine]-5-carboxamide,N-(2-cyclopropylethyl)-1',2',3',6'-tetrahydro-1'-[2-(trifluoromethyl)benzoyl]- (0 suppliers)

881185-48-4

[2,4'-Bipyridine]-5-carboxylic acid,2-[4-(1,1-dimethylethyl)benzoyl]hydrazide (0 suppliers)

917897-49-5

[2,4'-Bipyridine]-6-carbaldehyde (3 suppliers)

IUPAC Name: 6-pyridin-4-ylpyridine-2-carbaldehyde | CAS Registry Number: 1214326-19-8
Synonyms: ZINC47214384, AKOS027440843, FCH1145254, AK502390, AX8276916

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLUGQXWCLUWUQO-UHFFFAOYSA-N

1214326-19-8

[2,4'-bipyridine]-6-carbonitrile (1 supplier)

IUPAC Name: 6-pyridin-4-ylpyridine-2-carbonitrile | CAS Registry Number: 1214391-04-4
Synonyms: 6-(pyridin-4-yl)picolinonitrile

Molecular Formula:	C₁₁H₇N₃	Molecular Weight:	181.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKODHHQOTIWHII-UHFFFAOYSA-N

1214391-04-4

[2,4'-Bipyridine]-6-Carboximidamide (0 suppliers)

IUPAC Name: 6-pyridin-4-ylpyridine-2-carboximidamide | CAS Registry Number: 1179532-72-9
Synonyms: [2,4'-Bipyridine]-6-carboximidamide, AJ-116865, DB-057950

Molecular Formula:	C₁₁H₁₀N₄	Molecular Weight:	198.223900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DENLQFGSVCWNIR-UHFFFAOYSA-N

1179532-72-9

[2,4'-Bipyridine]-6-carboximidamide hydrochloride (3 suppliers)

IUPAC Name: 6-pyridin-4-ylpyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179359-76-2
Synonyms: 2,4'-bipyridine-6-carboximidamide hydrochloride, AKOS015848244, AK130379, KB-144900

Molecular Formula:	C₁₁H₁₁ClN₄	Molecular Weight:	234.684840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZNOMFZNVHDTJH-UHFFFAOYSA-N

1179359-76-2

[2,4'-Bipyridine]-6-carboxylic acid (6 suppliers)

IUPAC Name: 6-pyridin-4-ylpyridine-2-carboxylic acid | CAS Registry Number: 1214327-06-6
Synonyms: 2,4'-Bipyridine-6-carboxylic acid, SBB052902, SureCN1944293, CTK7I8834, MolPort-008-151-721, AKOS016013267, AG-B-84186, 6-(4-pyridyl)pyridine-2-carboxylic acid, AK128133, KB-212190

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNFMXDDGOPFNDC-UHFFFAOYSA-N

1214327-06-6

[2,4'-Bipyrimidin]-2'-amine (3 suppliers)

IUPAC Name: 4-pyrimidin-2-ylpyrimidin-2-amine | CAS Registry Number: 1269291-45-3
Synonyms: 2,4'-bipyrimidin-2'-amine, ACN-000550, AK139671

Molecular Formula:	C₈H₇N₅	Molecular Weight:	173.174680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKCTYBIGVBQBEQ-UHFFFAOYSA-N

1269291-45-3

[2,4'-Bipyrimidin]-2'-amine, 4,6-dichloro-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 79605-05-3
Synonyms: CTK2G4004

Molecular Formula:	C₁₀H₉Cl₂N₅	Molecular Weight:	270.117960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFDDKZIVVPDOPK-UHFFFAOYSA-N

79605-05-3

[2,4'-Bipyrimidin]-5-ylboronic acid (0 suppliers)

2225172-40-5

[2,4'-Bithiazole]-4-carboxaldehyde (1 supplier)

IUPAC Name: 2-(2-ethyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 133047-24-2
Synonyms: SCHEMBL9488471, 2'-ethyl-[2,4'-bithiazole]-4-carbaldehyde

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDPGCAYETREFMT-UHFFFAOYSA-N

133047-24-2

[2,4'-Bithiazole]-4-carboxylic acid (0 suppliers)

91978-64-2

[2,4'-Bithiazole]-4-carboxylicacid, 2'-(2-aminoethyl)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 30760-80-6
Synonyms: NSC143125, NSC-143125, CTK1C3870

Molecular Formula:	C₉H₁₀ClN₃O₂S₂	Molecular Weight:	291.777600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YDNCNQIUICMEIG-UHFFFAOYSA-N

30760-80-6

[2,4'-Bithiazole]-4-carboxylicacid, 2'-(2-aminoethyl)-, methyl ester, hydrochloride (1:1) (0 suppliers)

IUPAC Name: methyl 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate;hydrochloride | CAS Registry Number: 30760-81-7
Synonyms: NSC143123, NSC-143123

Molecular Formula:	C₁₀H₁₂ClN₃O₂S₂	Molecular Weight:	305.804180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VBIHFNDBLVSYRN-UHFFFAOYSA-N

30760-81-7

[2,4'-Bithiazole]-4-carboxylicacid, 2'-acetyl- (0 suppliers)

IUPAC Name: 2-(2-acetyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 21313-30-4
Synonyms: AGN-PC-003V38, CTK1A7131

Molecular Formula:	C₉H₆N₂O₃S₂	Molecular Weight:	254.285540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OGPKLDBXYIZETD-UHFFFAOYSA-N

21313-30-4

[2,4']Bipiperidinyl-1-yl-(4-methyl-thiazol-5-yl)-methanone hydrochloride (0 suppliers)

IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-(2-piperidin-4-ylpiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 1361112-13-1
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)-2-(piperidin-4-yl)piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClN₃OS	Molecular Weight:	329.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTQATZGYHFGWOL-UHFFFAOYSA-N

1361112-13-1

[2,4,5-triacetyloxy-1,6-bis(methylsulfonyloxy)hexan-3-yl] acetate (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-1,6-bis(methylsulfonyloxy)hexan-2-yl] acetate | CAS Registry Number: 15410-48-7
Synonyms: Tetraacetyl DMM, 1,6-Dimethylsulfonyl-2,3,4,5-tetraacetylmannitol, MANNITOL, 1,6-DIMETHANESULFONATE, 2,3,4,5-TETRAACETATE, NSC260683, AC1L1CUJ, NSC-260683, LS-89279, 2,3,4,5-tetra-O-acetyl-1,6-bis-O-(methylsulfonyl)hexitol, [3,4,5-triacetyloxy-1,6-bis(methylsulfonyloxy)hexan-2-yl] acetate, 15410-54-5

Molecular Formula:	C₁₆H₂₆O₁₄S₂	Molecular Weight:	506.499240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: APQICAKGPZGHER-UHFFFAOYSA-N

15410-48-7

[2,4,6-TRIETHYL-3,5-BIS(HYDROXYMETHYL)PHENYL]METHANOL (0 suppliers)

IUPAC Name: [2,4,6-triethyl-3,5-bis(hydroxymethyl)phenyl]methanol | CAS Registry Number: 350835-93-7
Synonyms: AKOS037653301, GS-8045, [2,4,6-triethyl-3,5-bis(hydroxymethyl)phenyl]methanol

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LDCZMTDCEWPSRL-UHFFFAOYSA-N

350835-93-7

[2,4,6-trioxo-5-(1-phenylethyl)-1,3-bis(phenylmethoxymethyl)-1,3-diazinan-5-yl] Propanoate (0 suppliers)

IUPAC Name: [2,4,6-trioxo-5-(1-phenylethyl)-1,3-bis(phenylmethoxymethyl)-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 56353-71-0
Synonyms: BRN 0735775, 1,3-Bis((phenylmethoxy)methyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)barbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis((phenylmethoxy)methyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)-, AC1MIG8X, LS-135677, [2,4,6-trioxo-5-(1-phenylethyl)-1,3-bis(phenylmethoxymethyl)-1,3-diazinan-5-yl] propanoate

Molecular Formula:	C₃₁H₃₂N₂O₇	Molecular Weight:	544.594980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QZOOEJVRLCDAOB-UHFFFAOYSA-N

56353-71-0

[2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2-methylpropanoate (1 supplier)

IUPAC Name: [2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2-methylpropanoate | CAS Registry Number: 37431-39-3
Synonyms: 5-Isobutyryloxy-5-(1-phenylethyl)barbituric acid, BRN 0763643, 2,4,6-trioxo-5-(1-phenylethyl)hexahydropyrimidin-5-yl 2-methylpropanoate, Barbituric acid, 5-isobutyryloxy-5-(1-phenethyl)-, Propanoic acid, 2-methyl-, hexahydro-2,4,6-trioxo-5-(1-phenylethyl)-5-pyrimidinyl ester, NSC197091, AC1Q6GF8, AGN-PC-0JN7Q5, AC1L50X3, AR-1D3234, NSC-197091, LS-24555, Propanoic acid, hexahydro-2,4,6-trioxo-5-(1-phenylethyl)-5-pyrimidinyl ester

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOBTZSDTPDLZMK-UHFFFAOYSA-N

37431-39-3

[2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] Propanoate (1 supplier)

IUPAC Name: [2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 37431-38-2
Synonyms: BRN 0762284, 5-Propionoxy-5-(1-phenylethyl)barbituric acid, 2,4,6-trioxo-5-(1-phenylethyl)hexahydropyrimidin-5-yl propanoate, Barbituric acid, 5-(1-phenethyl)-5-propionyloxy-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-oxopropoxy)-5-(1-phenylethyl)-, AC1Q6GFC, AGN-PC-0JN7Q4, AC1L50X0, CTK8D6275, AR-1D3236, LS-24651, 5-(1-Phenylethyl)-5-propionyloxybarbituric acid, [2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.297940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLFJVCIWWFEVMI-UHFFFAOYSA-N

37431-38-2

[2,4,6-trioxo-5-(1-phenylpropan-2-yl)-1,3-diazinan-5-yl] Propanoate (0 suppliers)

IUPAC Name: [2,4,6-trioxo-5-(1-phenylpropan-2-yl)-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 37431-52-0
Synonyms: BRN 0762134, 2,4,6-trioxo-5-(1-phenylpropan-2-yl)hexahydropyrimidin-5-yl propanoate, [2,4,6-trioxo-5-(1-phenylpropan-2-yl)-1,3-diazinan-5-yl] propanoate, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methyl-2-phenylethyl)-5-(1-oxopropoxy)-, 5-(1-Methyl-2-phenylethyl)-5-(1-oxopropoxy)-2,4,6(1H,3H,5H)-pyrimidinetrione, AC1Q6GFA, AGN-PC-0JN7QC, AC1L50XO, AR-1D3237, LS-135727

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSRPHPFGSYNAPZ-UHFFFAOYSA-N

37431-52-0

[2,4,6-trioxo-5-(1-phenylpropyl)-1,3-diazinan-5-yl] Propanoate (0 suppliers)

IUPAC Name: [2,4,6-trioxo-5-(1-phenylpropyl)-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 37431-48-4
Synonyms: BRN 0706342, 5-Propionoxy-5-(1-phenylpropyl)barbituric acid, [2,4,6-trioxo-5-(1-phenylpropyl)-1,3-diazinan-5-yl] propanoate, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-oxopropoxy)-5-(1-phenylpropyl)-, 5-(1-Oxopropoxy)-5-(1-phenylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, AC1Q6GFD, AGN-PC-0JN7QA, AC1L50XI, AR-1G9443, LS-135732

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOOCBFAGZLFQJA-UHFFFAOYSA-N

37431-48-4

[2,4,6-trioxo-5-(2-phenylpropyl)-1,3-diazinan-5-yl] Propanoate (0 suppliers)

IUPAC Name: [2,4,6-trioxo-5-(2-phenylpropyl)-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 37431-50-8
Synonyms: BRN 0763627, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-oxopropoxy)-5-(2-phenylpropyl)-, 5-Propionoxy-5-(2-phenylpropyl)barbituric acid, 2,4,6-trioxo-5-(2-phenylpropyl)hexahydropyrimidin-5-yl propanoate, 5-(1-Oxopropoxy)-5-(2-phenylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, AC1Q6GFE, AGN-PC-0JN7QB, AC1L50XL, AR-1D3240, LS-135733, [2,4,6-trioxo-5-(2-phenylpropyl)-1,3-diazinan-5-yl] propanoate

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWEHUFDBQCBNGK-UHFFFAOYSA-N

37431-50-8

[2,4-bis(1-phenylethyl)phenyl] Diphenyl Phosphate (0 suppliers)

IUPAC Name: [2,4-bis(1-phenylethyl)phenyl] diphenyl phosphate | CAS Registry Number: 20812-22-0
Synonyms: Phosphoric acid, 2,4-bis(1-phenylethyl)phenyl diphenyl ester, AGN-PC-02JCXL, SCHEMBL2139144, CTK0J8389, bisphenyl 2,4-di(1-phenylethyl)phenyl phosphate

Molecular Formula:	C₃₄H₃₁O₄P	Molecular Weight:	534.581302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLKXMXYVSHNLRE-UHFFFAOYSA-N

20812-22-0

[2,4-bis(2-methylbutan-2-yl)phenyl] Bis[4-(2-methylbutan-2-yl)phenyl] Phosphite (0 suppliers)

IUPAC Name: [2,4-bis(2-methylbutan-2-yl)phenyl] bis[4-(2-methylbutan-2-yl)phenyl] phosphite | CAS Registry Number: 1000027-04-2
Synonyms: UNII-KFJ58CO02X, AGN-PC-0H3P0N, KFJ58CO02X, SCHEMBL798108, [2,4-bis(2-methylbutan-2-yl)phenyl] bis[4-(2-methylbutan-2-yl)phenyl] phosphite, 2,4-Bis(1,1-dimethylpropyl)phenyl bis(4-(1,1-dimethylpropyl)phenyl) ester phosphorous acid, Phosphorous acid, 2,4-bis(1,1-dimethylpropyl)phenyl bis(4-(1,1-dimethylpropyl)phenyl) ester

Molecular Formula:	C₃₈H₅₅O₃P	Molecular Weight:	590.815262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQFCQTOKLUYMAY-UHFFFAOYSA-N

1000027-04-2

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

1214326-91-6

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

160728-07-4

[2,4-bis(difluoromethoxy)phenyl]hydrazine (1 supplier)

1803848-06-7

[2,4-Bis(difluoromethoxy)phenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [2,4-bis(difluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1384748-17-7
Synonyms: [2,4-bis(difluoromethoxy)phenyl]methanamine hydrochloride, CHEMBL3498009, AKOS016906990, MCULE-8213371335, NE48901, Z1413780527

Molecular Formula:	C₉H₁₀ClF₄NO₂	Molecular Weight:	275.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UGJDULNCACEIHL-UHFFFAOYSA-N

1384748-17-7

[2,4-Bis(difluoromethoxy)phenyl]methanol (2 suppliers)

[2,4-bis(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806523-99-8

[2,4-Bis(propan-2-yl)phenyl]boronic acid (1 supplier)

IUPAC Name: [2,4-di(propan-2-yl)phenyl]boronic acid | CAS Registry Number: 1311185-35-9
Synonyms: ZINC169922582, [2,4-bis(propan-2-yl)phenyl]boronic acid, EN300-70229

Molecular Formula:	C₁₂H₁₉BO₂	Molecular Weight:	206.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPNRGXOGAZPWKF-UHFFFAOYSA-N

1311185-35-9

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

1214343-28-8

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

1214352-09-6

[2,4-bis(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1803744-73-1

[2,4-diacetyloxy-6-bromo-3-(2-phenylethyl)naphthalen-1-yl] Acetate (0 suppliers)

IUPAC Name: [2,4-diacetyloxy-6-bromo-3-(2-phenylethyl)naphthalen-1-yl] acetate | CAS Registry Number: 7471-47-8
Synonyms: NSC401221, AC1L80DK, NSC-401221, (2,4-diacetyloxy-6-bromo-3-phenethylnaphthalen-1-yl) acetate

Molecular Formula:	C₂₄H₂₁BrO₆	Molecular Weight:	485.323940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HFTKMZSBWINART-UHFFFAOYSA-N

7471-47-8

[2,4-diacetyloxy-6-bromo-3-[(e)-2-phenylethenyl]naphthalen-1-yl] Acetate (0 suppliers)

IUPAC Name: [2,4-diacetyloxy-6-bromo-3-[(E)-2-phenylethenyl]naphthalen-1-yl] acetate | CAS Registry Number: 7471-45-6
Synonyms: NSC401219, AC1O3NIP, ZINC1593914, NSC-401219, [2,4-diacetyloxy-6-bromo-3-[(E)-2-phenylethenyl]naphthalen-1-yl] acetate

Molecular Formula:	C₂₄H₁₉BrO₆	Molecular Weight:	483.308060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTCYOANWJZMHPA-PKNBQFBNSA-N

7471-45-6

[2,4-dibromo-6-(1,2,4-triazol-4-ylcarbamoyl)phenyl] Acetate (0 suppliers)

IUPAC Name: [2,4-dibromo-6-(1,2,4-triazol-4-ylcarbamoyl)phenyl] acetate | CAS Registry Number: 7006-69-1
Synonyms: AC1NQTPI, Oprea1_067703, AKOS002684939

Molecular Formula:	C₁₁H₈Br₂N₄O₃	Molecular Weight:	404.014220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXYSUUQETRLAKE-UHFFFAOYSA-N

7006-69-1

[2,4-Dibromo-6-(methyl-NNO-azoxy)phenyl]amine (0 suppliers)

[2,4-Dibromo-6-(tert-butyl-NNO-azoxy)phenyl]amine (0 suppliers)

[2,4-dibromo-6-[(4-bromophenyl)carbamoyl]phenoxy]-phenylmercury (0 suppliers)

IUPAC Name: [2,4-dibromo-6-[(4-bromophenyl)carbamoyl]phenoxy]-phenylmercury | CAS Registry Number: 94255-67-1
Synonyms: 2-Phenylmercuric hydroxy-3,5,4'-tribrom salicylanilid, Mercury, (2,4-dibromo-6-((p-bromophenyl)carbamoyl)phenoxy)phenyl-, LS-89747

Molecular Formula:	C₁₉H₁₂Br₃HgNO₂	Molecular Weight:	726.606080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJBMRDBETFOHRU-UHFFFAOYSA-M

94255-67-1

[2,4-difluoro-3-(hydroxymethyl)phenyl]boronic acid (5 suppliers)

IUPAC Name: [2,4-difluoro-3-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 1352813-46-7
Synonyms: 2,4-Difluoro-3-(hydroxymethyl)phenylboronic acid, SCHEMBL14866374, ZINC169994693, AK213531, Z0129, Q-8980, (2,4-Difluoro-3-(hydroxymethyl)phenyl)boronic acid

Molecular Formula:	C₇H₇BF₂O₃	Molecular Weight:	187.936486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AOTLVFMQQQBEHC-UHFFFAOYSA-N

1352813-46-7

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

IUPAC Name: (2,4-difluoro-3-propan-2-yloxyphenyl)methanol | CAS Registry Number: 2230481-25-9
Synonyms: MFCD31696107, CS-0193262

Molecular Formula:	C₁₀H₁₂F₂O₂	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJMWESRSHKVAON-UHFFFAOYSA-N

2230481-25-9

[2,4-difluoro-3-(pyridin-4-yl)phenyl]boronic acid (1 supplier)

IUPAC Name: (2,4-difluoro-3-pyridin-4-ylphenyl)boronic acid | CAS Registry Number: 461451-71-8
Synonyms: 2,4-Difluoro-3-(4-pyridinyl)benzeneboronic acid, SCHEMBL2648626, 2,4-difluoro-3-(pyridin-4-yl)benzeneboronic acid, [2,4-Difluoro-3-(pyridin-4-yl)phenyl]boronic acid

Molecular Formula:	C₁₁H₈BF₂NO₂	Molecular Weight:	235.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVEWQNCGFNGZLZ-UHFFFAOYSA-N

461451-71-8

[2,4-dimethyl-4,6-di(phenyl)hept-5-en-2-yl]benzene (3 suppliers)

IUPAC Name: (4,6-dimethyl-2,6-diphenylhept-2-en-4-yl)benzene | CAS Registry Number: 19303-34-5
Synonyms: Benzene, 1,1',1''-(1,3,5,5-tetramethyl-1-pentene-1,3,5-triyl)tris-, EINECS 242-951-6, AC1L3CFT, AGN-PC-00LZWW, CTK8H4390, (4,6-dimethyl-2,6-diphenylhept-2-en-4-yl)benzene, 1,1',1''-(4,6-dimethylhept-2-ene-2,4,6-triyl)tribenzene, 1,1',1''-(1,3,5,5-Tetramethylpent-1-ene-1,3,5-triyl)tribenzene

Molecular Formula:	C₂₇H₃₀	Molecular Weight:	354.527100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEOZNBAZHMBUST-UHFFFAOYSA-N

19303-34-5

[2,4-DIMETHYL-5-(TRIFLUOROMETHYL)PYRAZOL-3-YL]METHANOL (1 supplier)

IUPAC Name: [2,4-dimethyl-5-(trifluoromethyl)pyrazol-3-yl]methanol | CAS Registry Number: 1946823-77-3
Synonyms: [1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol, MFCD30377531, ZINC408715864

Molecular Formula:	C₇H₉F₃N₂O	Molecular Weight:	194.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAHDWDQMFLIMBW-UHFFFAOYSA-N

1946823-77-3

[2,4-Dimethyl-7-(1-methylethyl)azulenyl]phenylmethanone (1 supplier)

72361-25-2

[2,4[1H,3H]-QUINAZOLINEDIONE] (0 suppliers)

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