[6-chloro-4-(trifluoromethyl)pyridin-3-yl]methanamine,[6-chloro-8-(methoxycarbonyl)quinolin-3-yl]boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

189551 to 189600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[6-chloro-4-(trifluoromethyl)pyridin-3-yl]methanamine (4 suppliers)

IUPAC Name: [6-chloro-4-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1211534-84-7
Synonyms: AB71891, (6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANAMINE, [6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYLAMINE

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.584150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQLQBVURPMAVGN-UHFFFAOYSA-N

1211534-84-7

[6-chloro-8-(methoxycarbonyl)quinolin-3-yl]boronic acid (4 suppliers)

IUPAC Name: (6-chloro-8-methoxycarbonylquinolin-3-yl)boronic acid | CAS Registry Number: 2377609-72-6
Synonyms: 6-Chloro-8-(methoxycarbonyl)quinoline-3-boronic acid, AT15659, CS-0178843

Molecular Formula:	C₁₁H₉BClNO₄	Molecular Weight:	265.460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VKHHRNUIPWOSTC-UHFFFAOYSA-N

2377609-72-6

[6-cyano-5-(trifluoromethyl)pyridin-3-yl]boronic acid (4 suppliers)

IUPAC Name: [6-cyano-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 2377606-68-1
Synonyms: 6-cyano-5-(trifluoromethyl)pyridin-3-ylboronic acid, (6-Cyano-5-(trifluoromethyl)pyridin-3-yl)boronic acid, MFCD22491377, ZINC170001350, AT15492, BS-33587, CS-0178017, (6-Cyano-5-(trifluoromethyl)pyridin-3-yl)boronicacid

Molecular Formula:	C₇H₄BF₃N₂O₂	Molecular Weight:	215.930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DMAFMRXBENNIJI-UHFFFAOYSA-N

2377606-68-1

[6-CYCLOHEXYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[6-Cyclopentyl-3-(3-cyclopentylpropyl)hexyl]benzene (1 supplier)

IUPAC Name: [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]benzene | CAS Registry Number: 55334-31-1
Synonyms: AGN-PC-0JSYP6, AC1LBU28, CTK5J6213, [6-Cyclopentyl-3- hexyl]benzene, CFGYPQLTAHANIB-UHFFFAOYSA-N, AG-K-39334, [6-Cyclopentyl-3-(3-cyclopentylpropyl)hexyl]benzene #, Benzene, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-

Molecular Formula:	C₂₅H₄₀	Molecular Weight:	340.585100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFGYPQLTAHANIB-UHFFFAOYSA-N

55334-31-1

[6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]cyclohexane (2 suppliers)

IUPAC Name: [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]cyclohexane | CAS Registry Number: 55401-72-4
Synonyms: 1,7-Dicyclopentyl-4-(2'-cyclohexylethyl)heptane, Cyclohexane, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-, NSC163795, AC1L6MLS, NSXDZWDBOGDTOY-UHFFFAOYSA-N, NSC-163795, [6-Cyclopentyl-3-(3-cyclopentylpropyl)hexyl]cyclohexane, [6-Cyclopentyl-3-(3-cyclopentylpropyl)hexyl]cyclohexane #, 1-Cyclohexyl-6-cyclopentyl-3-(3-cyclopentylpropyl)hexane

Molecular Formula:	C₂₅H₄₆	Molecular Weight:	346.632740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSXDZWDBOGDTOY-UHFFFAOYSA-N

55401-72-4

[6-CYCLOPENTYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[6-CYCLOPROPYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

[6-CYCLOPROPYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[6-CYCLOPROPYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PHOSPHONIC ACID DICHLORIDE (1 supplier)

[6-cyclopropyl-5-(trifluoromethyl)pyridin-3-yl]boronic acid (3 suppliers)

IUPAC Name: [6-cyclopropyl-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 2225173-40-8
Synonyms: (6-Cyclopropyl-5-(trifluoromethyl)pyridin-3-yl)boronic acid, CS-0111678, 6-Cyclopropyl-5-trifluoromethylpyridine-3-boronic acid

Molecular Formula:	C₉H₉BF₃NO₂	Molecular Weight:	230.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRAAXUDIDRRPQO-UHFFFAOYSA-N

2225173-40-8

[6-CYCLOPROPYLPYRIMIDIN-2-YL]BORONIC ACID (1 supplier)

[6-Deoxy-2-O,3-O,4-O-tris(trimethylsilyl)-?-L-mannopyranosyl]2-O,3-O,4-O,6-O-tetrakis(trimethylsilyl)-?-D-glucopyranoside (1 supplier)

IUPAC Name: trimethyl-[(2S,3S,4R,5R,6S)-2-methyl-3,5-bis(trimethylsilyloxy)-6-[(2S,3R,4S,5R,6R)-3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-yl]oxyoxan-4-yl]oxysilane | CAS Registry Number: 56784-15-7
Synonyms: [6-Deoxy-2-O,3-O,4-O-tris(trimethylsilyl)-alpha-L-mannopyranosyl]2-O,3-O,4-O,6-O-tetrakis(trimethylsilyl)-beta-D-glucopyranoside

Molecular Formula:	C₃₃H₇₈O₁₀Si₇	Molecular Weight:	831.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZYMCYIGHWIDAFY-BLMUTVPCSA-N

56784-15-7

[6-Deoxy-2-O,3-O,4-O-tris(trimethylsilyl)-?-L-mannopyranosyl]6-deoxy-2-O,3-O,4-O-tris(trimethylsilyl)-?-L-mannopyranoside (1 supplier)

IUPAC Name: trimethyl-[(2S,3S,4R,5R,6S)-2-methyl-6-[(2S,3R,4R,5S,6S)-6-methyl-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]oxy-3,5-bis(trimethylsilyloxy)oxan-4-yl]oxysilane | CAS Registry Number: 56784-11-3
Synonyms: [6-Deoxy-2-O,3-O,4-O-tris(trimethylsilyl)-alpha-L-mannopyranosyl]6-deoxy-2-O,3-O,4-O-tris(trimethylsilyl)-alpha-L-mannopyranoside

Molecular Formula:	C₃₀H₇₀O₉Si₆	Molecular Weight:	743.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YLRDPLHOZAKVRI-JQZAMHCCSA-N

56784-11-3

[6-diethylamino-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethyl-azanium perchlorate (4 suppliers)

IUPAC Name: [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;perchlorate | CAS Registry Number: 23857-69-4
Synonyms: AC1L22T1, Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, perchlorate, [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium perchlorate, Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, perchlorate (1:1)

Molecular Formula:	C₃₀H₃₅ClN₂O₇	Molecular Weight:	571.061100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KEPZSONXOSOCGC-UHFFFAOYSA-M

23857-69-4

[6-diphenylphosphinothioyl-1-[(4-methylphenyl)diazenyl]naphthalen-2-yl] Acetate (1 supplier)

IUPAC Name: [6-diphenylphosphinothioyl-1-[(4-methylphenyl)diazenyl]naphthalen-2-yl] acetate | CAS Registry Number: 7240-11-1
Synonyms: AC1NQXE1, [6-diphenylphosphinothioyl-1-[(4-methylphenyl)diazenyl]naphthalen-2-yl] acetate

Molecular Formula:	C₃₁H₂₅N₂O₂PS	Molecular Weight:	520.581162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULOJQBBCPWKNOI-UHFFFAOYSA-N

7240-11-1

[6-ethenyl-7-hydroxy-3,6-dimethyl-2-oxo-5-(3-oxoprop-1-en-2-yl)-3,3a,4,5,7,7a-hexahydro-1-benzofuran-4-yl] 2-methylpropanoate (2 suppliers)

IUPAC Name: [6-ethenyl-7-hydroxy-3,6-dimethyl-2-oxo-5-(3-oxoprop-1-en-2-yl)-3,3a,4,5,7,7a-hexahydro-1-benzofuran-4-yl] 2-methylpropanoate | CAS Registry Number: 33792-82-4
Synonyms: AGN-PC-09TBYD, CTK8I2742, 2-Methylpropanoic acid 6-vinyl-5-(1-formylvinyl)octahydro-7-hydroxy-3,6-dimethyl-2-oxobenzofuran-4-yl ester

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HAMDBTXJNRWLON-UHFFFAOYSA-N

33792-82-4

[6-ETHOXYCARBONYL-5,6,7,8-TETRAHYDROPYRIDO-[4,3-D]-PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] acetate | CAS Registry Number: 80761-86-0
Synonyms: BRN 5123883, 3-(2-Methyl-4-thiazolyl)-6-ethyl-7-acetoxychromanone, 6-Ethyl-7-hydroxy-3-(2-methylthiazol-4-yl)chromone acetate (ester), 4H-1-Benzopyran-4-one, 7-(acetyloxy)-6-ethyl-3-(2-methyl-4-thiazolyl)-, Chromone, 6-ethyl-7-hydroxy-3-(2-methylthiazol-4-yl)-, acetate (ester), AC1LGZZG, Oprea1_298649, Oprea1_619308, STOCK1N-01500, MolPort-001-801-396, ZINC407250, ZINC00407250, AKOS024343509, MCULE-4831932643, LS-53534, 6-Ethyl-7-hydroxy-3-(2-methylthiazol-4-yl)chromone acetate, [6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] acetate

Molecular Formula:	C₁₇H₁₅NO₄S	Molecular Weight:	329.370300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZPWUAPSQDPYDZ-UHFFFAOYSA-N

80761-86-0

[6-ethyl-3-(4-iodophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-fluorobenzoate (1 supplier)

IUPAC Name: [6-ethyl-3-(4-iodophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-fluorobenzoate | CAS Registry Number: 6546-63-0
Synonyms: T0503-6941, AC1M50UD, MolPort-009-606-070, ZINC3188772, AKOS001010733, MCULE-2636200724

Molecular Formula:	C₂₅H₁₅F₄IO₅	Molecular Weight:	598.281683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LEEHFCYTSNABTL-UHFFFAOYSA-N

6546-63-0

[6-ethyl-5-oxo-6-(4-phenylphenyl)-2h-pyran-2-yl] N-methylcarbamate (2 suppliers)

IUPAC Name: [6-ethyl-5-oxo-6-(4-phenylphenyl)-2H-pyran-2-yl] N-methylcarbamate | CAS Registry Number: 36067-29-5
Synonyms: [6-ethyl-5-oxo-6-(4-phenylphenyl)-2H-pyran-2-yl] N-methylcarbamate, NSC288752, AGN-PC-0JP12Z, AC1L8A67, NSC-288752

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHNMLPNNLREWNG-UHFFFAOYSA-N

36067-29-5

[6-fluoro-2-(trifluoromethyl)pyridin-3-yl]boronic acid (1 supplier)

IUPAC Name: [6-fluoro-2-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 2096339-79-4
Synonyms: 6-FLUORO-2-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, (6-Fluoro-2-(trifluoromethyl)pyridin-3-yl)boronic acid, MFCD16611331, ZINC238623265

Molecular Formula:	C₆H₄BF₄NO₂	Molecular Weight:	208.910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UTYJWVSYJDGQQN-UHFFFAOYSA-N

2096339-79-4

[6-FLUORO-2-METHYL-3,4-DIHYDRO-1(2H)-QUINOLINYL](PHENYL)METHANONE (3 suppliers)

IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone | CAS Registry Number: 541514-43-6
Synonyms: 1-benzoyl-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline, SCHEMBL3457232, (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone, STL504275, AKOS003747200, MCULE-6130956810, MS-0433, (6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)(phenyl)methanone

Molecular Formula:	C₁₇H₁₆FNO	Molecular Weight:	269.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBCLYMFHPMQQSS-UHFFFAOYSA-N

541514-43-6

[6-FLUORO-4-(3-NITRILOPROPIONYL)PYRIDIN-3-YL]CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl N-[4-(2-cyanoacetyl)-6-fluoropyridin-3-yl]carbamate | CAS Registry Number: 305371-16-8
Synonyms: AGN-PC-0CKH5H, SCHEMBL14032276, CEUDEXVPPXNAKC-UHFFFAOYSA-N, [6-FLUORO-4- PYRIDIN-3-YL]CARBAMICACIDTERT-BUTYLESTER, tert-butyl N-[4-(2-cyanoacetyl)-6-fluoropyridin-3-yl]carbamate, [6-Fluoro-4-(3-nitrilo-propionyl)-pyridin-3-yl]-carbamic Acid, Tert-Butyl Ester

Molecular Formula:	C₁₃H₁₄FN₃O₃	Molecular Weight:	279.266963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEUDEXVPPXNAKC-UHFFFAOYSA-N

305371-16-8

[6-fluoro-4-(methoxycarbonyl)-1H-indol-2-yl]boronic acid (3 suppliers)

IUPAC Name: (6-fluoro-4-methoxycarbonyl-1H-indol-2-yl)boronic acid | CAS Registry Number: 2459693-85-5

Molecular Formula:	C₁₀H₉BFNO₄	Molecular Weight:	236.990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MZICAYYBXSKODP-UHFFFAOYSA-N

2459693-85-5

[6-fluoro-5-(5-methoxy-benzofuran-2-yl)-pyridin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[6-fluoro-5-(5-methoxy-1-benzofuran-2-yl)pyridin-2-yl]carbamate | CAS Registry Number: 1054629-54-7
Synonyms: [6-Fluoro-5-(5-methoxy-benzofuran-2-yl)-pyridin-2-yl]-carbamic acid tert-butyl ester, SCHEMBL2967911, RNWSQWMEGCXDPR-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₉FN₂O₄	Molecular Weight:	358.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNWSQWMEGCXDPR-UHFFFAOYSA-N

1054629-54-7

[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] acetate | CAS Registry Number: 80761-87-1
Synonyms: BRN 5136292, 3-(2-Methyl-4-thiazolyl)-6-hexyl-7-acetoxychromanone, 6-Hexyl-7-hydroxy-3-(2-methylthiazol-4-yl)chromone acetate (ester), 4H-1-Benzopyran-4-one, 7-(acetyloxy)-6-hexyl-3-(2-methyl-4-thiazolyl)-, 6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl acetate, Chromone, 6-hexyl-7-hydroxy-3-(2-methylthiazol-4-yl)-, acetate (ester), AC1LUDZY, STOCK5S-38044, MolPort-000-649-055, ZINC1886830, STL349526, ZINC01886830, AKOS002345423, MCULE-4128387028, LS-53545, 6-Hexyl-7-hydroxy-3-(2-methylthiazol-4-yl)chromone acetate, [6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] acetate

Molecular Formula:	C₂₁H₂₃NO₄S	Molecular Weight:	385.476620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GDFSQAOVDMJYCK-UHFFFAOYSA-N

80761-87-1

[6-hydroxy-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone (2 suppliers)

IUPAC Name: [6-hydroxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1427325-76-5
Synonyms: JWH 200 6-hydroxyindole metabolite, PRMFDACRPWNMJK-UHFFFAOYSA-N, ZINC71746313

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRMFDACRPWNMJK-UHFFFAOYSA-N

1427325-76-5

[6-HYDROXY-2-(4-METHANESULFONYLOXYPHENYL)]BENZO[B]THIOPHENE (1 supplier)

182133-38-6

[6-hydroxy-3,4a,5-trimethyl-4-(3-methylbut-2-enoyloxy)-5,6,7,8,8a,9-hexahydro-4h-benzo[f][1]benzoxol-9-yl] (e)-2-methylbut-2-enoate (2 suppliers)

IUPAC Name: [6-hydroxy-3,4a,5-trimethyl-4-(3-methylbut-2-enoyloxy)-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-9-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 18142-27-3
Synonyms: AC1O5WQQ, [6-hydroxy-3,4a,5-trimethyl-4-(3-methylbut-2-enoyloxy)-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-9-yl] (E)-2-methylbut-2-enoate

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.533860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUQNHNGKOWSZBF-RIYZIHGNSA-N

18142-27-3

[6-hydroxy-5,9-dimethyl-7-oxo-1-[(e)-4-oxopent-2-en-2-yl]-8-(2-oxopropanoylamino)benzo[f][1,3]benzodioxin-10-yl] Acetate (3 suppliers)

IUPAC Name: [6-hydroxy-5,9-dimethyl-7-oxo-1-[(E)-4-oxopent-2-en-2-yl]-8-(2-oxopropanoylamino)benzo[f][1,3]benzodioxin-10-yl] acetate | CAS Registry Number: 36108-44-8
Synonyms: Streptovarone, AC1O628V, [6-hydroxy-5,9-dimethyl-7-oxo-1-[(E)-4-oxopent-2-en-2-yl]-8-(2-oxopropanoylamino)benzo[f][1,3]benzodioxin-10-yl] acetate, N-[10-Acetoxy-7-hydroxy-5,9-dimethyl-1-[ -1-methyl-3-oxo-1-butenyl]-6-oxo-6H-naphtho[2,1-d][1,3]dioxin-8-yl]-2-oxopropanamide, Propanamide, N-(10-(acetyloxy)-7-hydroxy-5,9-dimethyl-1-(1-methyl-3-oxo-1-butenyl)-6-oxo-6H-naphtho(2,1-d)(1,3)dioxin-8-yl)-2-oxo-, (E)-

Molecular Formula:	C₂₄H₂₃NO₉	Molecular Weight:	469.440720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HPPCQOVVWQZCQG-VQHVLOKHSA-N

36108-44-8

[6-hydroxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid (5 suppliers)

IUPAC Name: [6-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]boronic acid | CAS Registry Number: 2377227-41-1
Synonyms: 6-hydroxy-5-(trifluoromethyl)pyridin-3-ylboronic acid, [6-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]boronic acid, CVD22741, (6-Oxo-5-(trifluoromethyl)-1,6-dihydropyridin-3-yl)boronic acid

Molecular Formula:	C₆H₅BF₃NO₃	Molecular Weight:	206.920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FTNSVQKTQNKOHC-UHFFFAOYSA-N

2377227-41-1

[6-hydroxy-7-(methoxycarbonyl)naphthalen-2-yl]methanesulfonic acid (2 suppliers)

IUPAC Name: (6-hydroxy-7-methoxycarbonylnaphthalen-2-yl)methanesulfonic acid | CAS Registry Number: 91903-84-3
Synonyms: NSC46505, CTK5H0637, AC1L6515, NSC-46505, AG-J-37187, (6-hydroxy-7-methoxycarbonylnaphthalen-2-yl)methanesulfonic acid

Molecular Formula:	C₁₃H₁₂O₆S	Molecular Weight:	296.295780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHAQYUPHCJEHSW-UHFFFAOYSA-N

91903-84-3

[6-iodo-4-(methoxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate (2 suppliers)

IUPAC Name: [6-iodo-4-(methoxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 38361-03-4
Synonyms: NSC166192, AC1L6PUJ, AGN-PC-0JPF46, NSC-166192, [2-iodo-4-(methoxymethyl)-7-oxo-8-oxabicyclo[3.3.0]oct-3-yl] 4-phenylbenzoate, 6-iodo-4-(methoxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate

Molecular Formula:	C₂₂H₂₁IO₅	Molecular Weight:	492.303610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PRABNDOFJAIZJF-UHFFFAOYSA-N

38361-03-4

[6-METHOXY-1-TOSYLINDOL-3-YL]BORONIC ACID (1 supplier)

[6-METHOXY-2-(2-PYRIDINYL)-4-PYRIMIDINYL]METHYL PHENYL SULFONE (1 supplier)

IUPAC Name: 4-(benzenesulfonylmethyl)-6-methoxy-2-pyridin-2-ylpyrimidine | CAS Registry Number: 303147-10-6
Synonyms: [6-methoxy-2-(2-pyridinyl)-4-pyrimidinyl]methyl phenyl sulfone, (6-METHOXY-2-(2-PYRIDINYL)-4-PYRIMIDINYL)METHYL PHENYL SULFONE, ZINC1383037, AKOS005077993, 11K-512S, 4-methoxy-6-(phenylsulfonylmethyl)-2-(pyridin-2-yl)pyrimidine, 4-[(benzenesulfonyl)methyl]-6-methoxy-2-(pyridin-2-yl)pyrimidine

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGOKGDBIVYTKCZ-UHFFFAOYSA-N

303147-10-6

[6-methoxy-2-(propan-2-yl)pyridin-3-yl]boronic acid (1 supplier)

IUPAC Name: (6-methoxy-2-propan-2-ylpyridin-3-yl)boronic acid | CAS Registry Number: 848947-84-2
Synonyms: 2-Isopropyl-6-methoxypyridin-3-ylboronic acid, SCHEMBL5751655, 2-isopropyl-6-methoxypyridine-3-boronic acid

Molecular Formula:	C₉H₁₄BNO₃	Molecular Weight:	195.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDJPBFLSWVIGQY-UHFFFAOYSA-N

848947-84-2

[6-methoxy-2-methyl-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-7-yl] Dihydrogen Phosphate (1 supplier)

IUPAC Name: [6-methoxy-2-methyl-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-7-yl] dihydrogen phosphate | CAS Registry Number: 945772-45-2
Synonyms: UNII-TO9V2XZF53, BNC105p free acid, BNC-105p free acid, TO9V2XZF53, SCHEMBL1458448, CHEMBL1852492, ZINC43171709

Molecular Formula:	C₂₀H₂₁O₁₀P	Molecular Weight:	452.348502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MYDHDVLPMRNDAZ-UHFFFAOYSA-N

945772-45-2

[6-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane (1 supplier)

IUPAC Name: [6-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane | CAS Registry Number: 942137-70-4
Synonyms: MB18957, 6-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-1H-INDOLE, 6-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-INDOLE

Molecular Formula:	C₂₄H₄₀BNO₃Si	Molecular Weight:	429.475800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEOBODNHOLBIAF-UHFFFAOYSA-N

942137-70-4

[6-methoxy-4-(4-nitrobenzoyl)oxy-oxan-3-yl] 4-nitrobenzoate (1 supplier)

IUPAC Name: [2-methoxy-5-(4-nitrobenzoyl)oxyoxan-4-yl] 4-nitrobenzoate | CAS Registry Number: 20535-30-2
Synonyms: methyl 2-deoxy-3,4-bis-o-(4-nitrobenzoyl)pentopyranoside, NSC122810, AC1L5IEO, AC1Q1Z42, NSC-122810, CA008611, [2-methoxy-5-(4-nitrobenzoyl)oxyoxan-4-yl] 4-nitrobenzoate

Molecular Formula:	C₂₀H₁₈N₂O₁₀	Molecular Weight:	446.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DWYWYUISCFNJMR-UHFFFAOYSA-N

20535-30-2

[6-METHOXY-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHANOL (1 supplier)

[6-methoxy-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [6-methoxy-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] acetate | CAS Registry Number: 70580-64-2
Synonyms: NSC301195, AC1L6ZYI, NSC-301195, [6-methoxy-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] acetate

Molecular Formula:	C₁₃H₁₆F₆N₂O₆	Molecular Weight:	410.266359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CXUUYZFFPCIGFR-UHFFFAOYSA-N

70580-64-2

[6-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)

[6-Methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid (7 suppliers)

IUPAC Name: [6-methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1420830-61-0
Synonyms: 6-METHOXY-5-(TRIFLUOROMETHYL)PYRIDIN-3-YLBORONIC ACID, 2-METHOXY-3-(TRIFLUOROMETHYL)PYRIDINE-5-BORONIC ACID, Boronic acid, B-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-, (6-methoxy-5-(trifluoromethyl)pyridin-3-yl)boronic acid, [6-methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid, SCHEMBL14654812, AKOS026673347, ZINC204917764, AB74590, AK196997, BG00930964, C-0025

Molecular Formula:	C₇H₇BF₃NO₃	Molecular Weight:	220.942 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XQWLEOMVXZZEFU-UHFFFAOYSA-N

1420830-61-0

[6-methoxy-7-(4-methylphenyl)sulfonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [6-methoxy-7-(4-methylphenyl)sulfonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate | CAS Registry Number: 50256-52-5
Synonyms: NSC179675, AGN-PC-0JPGFA, AC1L6STD, NSC170121, NSC-170121, NSC-179675, 50256-60-5

Molecular Formula:	C₂₂H₂₆O₁₀S₂	Molecular Weight:	514.565840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WVDZCJJYUDLBFG-UHFFFAOYSA-N

50256-52-5

[6-Methyl- 2( 4- Methylphenyl ) imidazo [1,2 a ] pyridin-3-yl]- acetonitrile (0 suppliers)

[6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)-4,9-dioxo-2-bicyclo[3.3.1]non-2-enyl] 3,5-dinitrobenzoate (1 supplier)

IUPAC Name: [6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)-4,9-dioxo-2-bicyclo[3.3.1]non-2-enyl] 3,5-dinitrobenzoate | CAS Registry Number: 7238-79-1
Synonyms: AC1NQVXG

Molecular Formula:	C₄₂H₅₄N₂O₉	Molecular Weight:	730.886160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SRGPNSVEFBGETI-UHFFFAOYSA-N

7238-79-1

[6-Methyl-2( 4- Methylphenyl ) imidazo [1,2 a ] pyridin-3-yl]- acetic acid (0 suppliers)

[6-Methyl-2-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methanamine Dihydrochloride (1 supplier)

IUPAC Name: [6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1803601-70-8
Synonyms: [6-methyl-2-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methanamine dihydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₅	Molecular Weight:	262.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DVXCFAADVVWWMK-UHFFFAOYSA-N

1803601-70-8

[6-METHYL-2-(4-METHYLPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-YL]ACETIC ACID (1 supplier)

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