[6-(decylsulfanyl)-9h-purin-9-yl]methanol,[6-(diethylamino)-3-Pyridinyl]methanol Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[6-(decylsulfanyl)-9h-purin-9-yl]methanol (1 supplier)

IUPAC Name: (6-decylsulfanylpurin-9-yl)methanol | CAS Registry Number: 14196-97-5
Synonyms: NSC99934, AC1L6CF9, AC1Q4Y0V, CTK4C2879, KST-1A1379, (6-decylsulfanylpurin-9-yl)methanol, AR-1A9155, NSC 99934, NSC-99934, 9H-Purine-9-methanol,6-(decylthio)-, AG-J-79173

Molecular Formula:	C₁₆H₂₆N₄OS	Molecular Weight:	322.468840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMVQEUVHAWCDDL-UHFFFAOYSA-N

14196-97-5

[6-(diethylamino)-3-Pyridinyl]methanol (5 suppliers)

IUPAC Name: [6-(diethylamino)pyridin-3-yl]methanol | CAS Registry Number: 690632-68-9
Synonyms: [6-(diethylamino)pyridin-3-yl]methanol, AC1MDRWT, SureCN856704, CTK9A1167, MolPort-000-145-225, SBB089709, AKOS010503827, MO07117, [6-(diethylamino)-3-pyridinyl]methanol, [6-(diethylamino)-3-pyridyl]methan-1-ol, I14-61762

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMGIPGLZKJOJSG-UHFFFAOYSA-N

690632-68-9

[6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium chloride (2 suppliers)

IUPAC Name: [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;chloride | CAS Registry Number: 152071-34-6
Synonyms: Basic violet 11, 2390-63-8, C.I. BASIC VIOLET 11, AC1L1UZ6, EINECS 219-233-6, AC-098, AG-E-70339, 3,6-Bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium chloride, Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, chloride (1:1), 217457-21-1, Ammonium,[9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride,ethyl ester (8CI);Ethanaminium,N-[6-(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-3H-xanthen-3-ylidene]-N-ethyl-,chloride;Rhodamine 3B (6CI);Xanthylium,3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-, chloride (9CI);[9-(o-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethylammoniumchloride, ethyl ester (7CI);Aizen Cathilon Brilliant Pink CD-BH;Basonyl Red NB 560;C.I. 45175;C.I. Basic Red 19;C.I. Basic Violet 11;Ethylrhodamine B;Rhodamine B ethyl ester;Rhodamine F 3B;, N-{6-(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-3H-xanthen-3-ylidene}-N-ethylethanaminium chloride

Molecular Formula:	C₃₀H₃₅ClN₂O₃	Molecular Weight:	507.063500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOKMUTMXUMSRKM-UHFFFAOYSA-M

152071-34-6

[6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;methyl Sulfate (0 suppliers)

IUPAC Name: [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;methanesulfonate | CAS Registry Number: 39701-33-2
Synonyms: Xanthylium, 3,6-bis(diethylamino)-9-[2-(methoxycarbonyl)phenyl]-, methyl sulfate, Xanthylium, 3,6-bis(diethylamino)-9-[2-(methoxycarbonyl)phenyl]-, methyl sulfate (1:1)

Molecular Formula:	C₃₀H₃₆N₂O₆S	Molecular Weight:	552.681640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VTXQYMGDXRBDJU-UHFFFAOYSA-M

39701-33-2

[6-(diethylamino)xanthen-3-ylidene]-diethylazanium (0 suppliers)

IUPAC Name: [6-(diethylamino)xanthen-3-ylidene]-diethylazanium | CAS Registry Number: 4905-67-3
Synonyms: Ethanaminium, N-[6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, AGN-PC-0JKCXS, NCIMech_000299, AC1L284U, CHEMBL2010313, SCHEMBL11987820, CCG-35285, 3,6-bis-diethylamino xanthylium bromide, 3,6-bis-diethylamino xanthylium nitrate, 3,6-bis-diethylamino xanthylium chloride, NCI60_004032, 3,6-bis-diethylamino xanthylium zinc trichloride, (6-diethylaminoxanthen-3-ylidene)-diethyl-azanium, 3,6-bis-diethylamino xanthylium iron tetrachloride, [6-(diethylamino)xanthen-3-ylidene]-diethyl-ammonium

Molecular Formula:	C₂₁H₂₇N₂O+	Molecular Weight:	323.451880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIOUTGSRJYRPFT-UHFFFAOYSA-N

4905-67-3

[6-(Difluoromethoxy)-2H-1,3-benzodioxol-5-yl]methanamine (4 suppliers)

IUPAC Name: [6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methanamine | CAS Registry Number: 1250675-73-0
Synonyms: [6-(difluoromethoxy)-2H-1,3-benzodioxol-5-yl]methanamine, ZINC42873607, AKOS010875197, NE25607

Molecular Formula:	C₉H₉F₂NO₃	Molecular Weight:	217.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZBWZAYAYBGFNJ-UHFFFAOYSA-N

1250675-73-0

[6-(difluoromethoxy)pyridin-2-yl]methanamine (2 suppliers)

IUPAC Name: [6-(difluoromethoxy)pyridin-2-yl]methanamine | CAS Registry Number: 2044834-22-0
Synonyms: (6-(Difluoromethoxy)pyridin-2-yl)methanamine, ZINC521399848

Molecular Formula:	C₇H₈F₂N₂O	Molecular Weight:	174.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXHYTHGSAWHLLS-UHFFFAOYSA-N

2044834-22-0

[6-(Difluoromethoxy)pyridin-2-yl]methanol (4 suppliers)

IUPAC Name: [6-(difluoromethoxy)pyridin-2-yl]methanol | CAS Registry Number: 1375098-11-5
Synonyms: [6-(difluoromethoxy)pyridin-2-yl]methanol, (6-(difluoromethoxy)pyridin-2-yl)methanol, 2-Pyridinemethanol, 6-(difluoromethoxy)-, SCHEMBL4538300, ZINC167317436

Molecular Formula:	C₇H₇F₂NO₂	Molecular Weight:	175.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCYVPSNADNRFPM-UHFFFAOYSA-N

1375098-11-5

[6-(Difluoromethyl)-3-methoxypyridazin-4-yl]methanol (4 suppliers)

IUPAC Name: [6-(difluoromethyl)-3-methoxypyridazin-4-yl]methanol | CAS Registry Number: 1591829-26-3
Synonyms: (6-(difluoromethyl)-3-methoxypyridazin-4-yl)methanol, SCHEMBL15633404, PQDXOAZRPPEWEA-UHFFFAOYSA-N, DB-129431, 6-(difluoromethyl)-3-methoxy-4-pyridazinemethanol, (6-(difluoromethyl)-3-methoxy pyridazin-4-yl)methanol

Molecular Formula:	C₇H₈F₂N₂O₂	Molecular Weight:	190.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQDXOAZRPPEWEA-UHFFFAOYSA-N

1591829-26-3

[6-(DIFLUOROMETHYL)-3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-1-YL]ACETIC ACID (0 suppliers)

[6-(difluoromethyl)-3-pyridyl]methanol (4 suppliers)

IUPAC Name: [6-(difluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 946578-33-2
Synonyms: 3-Pyridinemethanol, 6-(difluoromethyl)-, SCHEMBL2153037, 2-(Difluoromethyl)pyridine-5-methanol, AKOS024051443, ZINC118173892

Molecular Formula:	C₇H₇F₂NO	Molecular Weight:	159.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMGVOPYAMVOKIH-UHFFFAOYSA-N

946578-33-2

[6-(Difluoromethyl)pyridin-2-yl]methanol (3 suppliers)

IUPAC Name: [6-(difluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 1784794-98-4
Synonyms: [6-(DIFLUOROMETHYL)PYRIDIN-2-YL]METHANOL, (6-(difluoromethyl)pyridin-2-yl)methanol, TQU0408, 2-(Difluoromethyl)pyridine-6-methanol

Molecular Formula:	C₇H₇F₂NO	Molecular Weight:	159.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMPKCVIKKFXQJL-UHFFFAOYSA-N

1784794-98-4

[6-(DIFLUOROMETHYL)PYRIDIN-3-YL]METHANAMINE (2 suppliers)

IUPAC Name: [6-(difluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1211534-72-3
Synonyms: (6-(Difluoromethyl)pyridin-3-yl)methanamine, ZINC95763680, AB74775, 5-(Aminomethyl)-2-(difluoromethyl)pyridine

Molecular Formula:	C₇H₈F₂N₂	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXBINSHSDIBEKQ-UHFFFAOYSA-N

1211534-72-3

[6-(dihydroxyboranyl)-3,7-dimethoxynaphthalen-2-yl]boronic acid (1 supplier)

1312211-45-2

[6-(dihydroxyboranyl)naphthalen-2-yl]boronic acid (5 suppliers)

IUPAC Name: (6-borononaphthalen-2-yl)boronic acid | CAS Registry Number: 887260-96-0
Synonyms: naphthalene-2,6-diyldiboronic acid, 2,6-naphthalenediylbis-, YSWG326, SCHEMBL205203, 2,6-Naphthalene-diylbis(dihydroxyborane), BS-51084

Molecular Formula:	C₁₀H₁₀B₂O₄	Molecular Weight:	215.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LUKFOICJEVFQSR-UHFFFAOYSA-N

887260-96-0

[6-(dihydroxyboranyl)naphthalen-2-yl]phosphonic acid (1 supplier)

IUPAC Name: (6-borononaphthalen-2-yl)phosphonic acid | CAS Registry Number: 2520242-76-4

Molecular Formula:	C₁₀H₁₀BO₅P	Molecular Weight:	251.970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QSWAJSZWAZATMU-UHFFFAOYSA-N

2520242-76-4

[6-(dimethoxymethyl)-2-methoxypyridin-3-yl]methanol (0 suppliers)

IUPAC Name: [6-(dimethoxymethyl)-2-methoxypyridin-3-yl]methanol | CAS Registry Number: 1310948-48-1
Synonyms: SCHEMBL2416658, PTSJHUSQMQGJDT-UHFFFAOYSA-N, ZINC118847313, DA-46221

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTSJHUSQMQGJDT-UHFFFAOYSA-N

1310948-48-1

[6-(DIMETHYLAMINO)-3-PYRIDINYL]METHANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: [6-(dimethylamino)pyridin-3-yl]methanol;hydrochloride | CAS Registry Number: 1269054-79-6
Synonyms: (6-(Dimethylamino)pyridin-3-yl)methanol hydrochloride, [6-(DIMETHYLAMINO)PYRIDIN-3-YL]METHANOL HYDROCHLORIDE, MolPort-016-583-403, ZX-CM008539, MFCD18483543, AKOS027426301, MCULE-8151011915, AK480110, EN300-250078, [6-(Dimethylamino)-3-pyridinyl]methanol hydrochloride

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.655 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGTAOWWISRJAMV-UHFFFAOYSA-N

1269054-79-6

[6-(dimethylamino)-4-propan-2-yloxypyridin-3-yl]boronic Acid (0 suppliers)

IUPAC Name: [6-(dimethylamino)-4-propan-2-yloxypyridin-3-yl]boronic acid | CAS Registry Number: 848947-78-4
Synonyms: SCHEMBL5768702, OBUIBLXEKZAWEA-UHFFFAOYSA-N, D-5173, 2-(dimethy-lamino)-4-isopropoxypyridin-5-boronic acid, 6-(DIMETHYLAMINO)-4-ISOPROPOXYPYRIDIN-3-YLBORONIC ACID

Molecular Formula:	C₁₀H₁₇BN₂O₃	Molecular Weight:	224.064580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBUIBLXEKZAWEA-UHFFFAOYSA-N

848947-78-4

[6-(dimethylamino)-5-methylpyrimidin-4-yl]methanol (1 supplier)

IUPAC Name: [6-(dimethylamino)-5-methylpyrimidin-4-yl]methanol | CAS Registry Number: 118779-92-3
Synonyms: (6-(dimethylamino)-5-methylpyrimidin-4-yl)methanol, SCHEMBL10566960, CS-0112126, A901240

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XREYIXULAVYZAT-UHFFFAOYSA-N

118779-92-3

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

[6-(dimethylazaniumyl)-2,3,4,5-tetrahydroxyhexyl]-dimethylazanium;dichloride (0 suppliers)

IUPAC Name: [6-(dimethylazaniumyl)-2,3,4,5-tetrahydroxyhexyl]-dimethylazanium;dichloride | CAS Registry Number: 52868-78-7
Synonyms: Dimethylamino-1,6 D-mannitol dihydrochloride, MANNITOL, 1,6-BIS(DIMETHYLAMINO)-, D-, DIHYDROCHLORIDE, AGN-PC-0JKRKO, AC1L240P, LS-89255, 1,6-dideoxy-1,6-bis(dimethylammonio)hexitol dichloride, [6-(dimethylazaniumyl)-2,3,4,5-tetrahydroxyhexyl]-dimethylazanium dichloride

Molecular Formula:	C₁₀H₂₆Cl₂N₂O₄	Molecular Weight:	309.230440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: YWFVWMXNUFKWCI-UHFFFAOYSA-N

52868-78-7

[6-(ETHYLAMINO)-8A-HYDROXY-1,5-DIMETHYL-4,7-DIOXO-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL]METHYL CARBAMATE (7 suppliers)

IUPAC Name: 1-(4-bromophenyl)sulfanyl-4-nitrobenzene | CAS Registry Number: 21969-12-0
Synonyms: 1-bromo-4-[(4-nitrophenyl)sulfanyl]benzene, NSC149667, SureCN163364, AC1L69LV, AC1Q26XM, CTK4E8073, MolPort-002-879-675, AR-1C1997, ZINC01400354, AKOS003235568, 8G-348S, AG-J-34023, MCULE-4799836314, NSC-149667, 1-(4-bromophenyl)sulfanyl-4-nitrobenzene, Benzene,1-bromo-4-[(4-nitrophenyl)thio]-, 1-[(4-bromophenyl)sulfanyl]-4-nitrobenzene, Sulfide,p-bromophenyl p-nitrophenyl (6CI,7CI,8CI);4-(4-Bromophenylsulfanyl)nitrobenzene; 4-Bromophenyl 4-nitrophenyl sulfide; NSC149667; p-Bromophenyl p-nitrophenyl sulfide

Molecular Formula:	C₁₂H₈BrNO₂S	Molecular Weight:	310.166420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWPBPDJTKDECOY-UHFFFAOYSA-N

21969-12-0

[6-(ETHYLAMINO)-8A-METHOXY-5-METHYL-4,7-DIOXO-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL]METHYL CARBAMATE (2 suppliers)

IUPAC Name: (3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 41411-01-2

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYUCDLXRFGFSBR-NWDGAFQWSA-N

41411-01-2

[6-(ethylsulfanyl)-9h-purin-9-yl]methanol (1 supplier)

IUPAC Name: (6-ethylsulfanylpurin-9-yl)methanol | CAS Registry Number: 14133-07-4
Synonyms: 14171-36-9, NSC99939, AC1L6CFL, AC1Q4Y0N, CTK4C2574, KST-1A1361, (6-ethylsulfanylpurin-9-yl)methanol, AR-1A9158, NSC 99939, NSC-99939, 9H-Purine-9-methanol,6-(ethylthio)-, AG-K-81974

Molecular Formula:	C₈H₁₀N₄OS	Molecular Weight:	210.256200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPHKAJISFSYMPB-UHFFFAOYSA-N

14133-07-4

[6-(furan-2-yl)pyridin-3-yl]methanamine dihydrochloride (0 suppliers)

2034157-14-5

[6-(furan-3-yl)pyridin-3-yl]methanamine (2 suppliers)

IUPAC Name: [6-(furan-3-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1823499-29-1
Synonyms: (6-(furan-3-yl)pyridin-3-yl)methanamine, AKOS026681409, ZINC215686846, CCG-358175, F2167-2608

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUWYDYMDAYQQQS-UHFFFAOYSA-N

1823499-29-1

[6-(hexylsulfanyl)-9h-purin-9-yl]methanol (1 supplier)

IUPAC Name: (6-hexylsulfanylpurin-9-yl)methanol | CAS Registry Number: 14133-10-9
Synonyms: NSC114335, AC1L6PQU, AC1Q4Y0S, CTK4C2577, KST-1A1364, (6-hexylsulfanylpurin-9-yl)methanol, AR-1A9159, 9H-Purine-9-methanol,6-(hexylthio)-, AG-J-30039, NSC-114335, 6-Hexylthio-9-hydroxymethylpurine;NSC 114335

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.362520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDPCJCZKCWKBHH-UHFFFAOYSA-N

14133-10-9

[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]methanol (1 supplier)

IUPAC Name: [6-(hydroxymethyl)-1,3-benzodioxol-5-yl]methanol | CAS Registry Number: 78186-60-4
Synonyms: A 726, 1,3-Benzodioxole-5,6-dimethanol, BRN 1285392, 5,6-Di(hydroxymethyl)-1,3-benzodioxole, 1,3-BENZODIOXOLE, 5,6-DI(HYDROXYMETHYL)-, 5,6-Di(hydroxymethyl)-methylenedioxybenzol [German], AC1L1GEX, LS-34681, 5,6-Di(hydroxymethyl)-methylenedioxybenzol, 1,3-BENZODIOXOLE-5,6-DIYLDIMETHANOL, A-726, 5-19-03-00259 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYLFQYKSYQWDOA-UHFFFAOYSA-N

78186-60-4

[6-(hydroxymethyl)-1-cyclohex-3-enyl]methanol (1 supplier)

IUPAC Name: [6-(hydroxymethyl)cyclohex-3-en-1-yl]methanol | CAS Registry Number: 13149-04-7
Synonyms: Cyclohex-4-ene-1,2-diyldimethanol, 13287-81-5, NSC292901, AC1L6VIV, SureCN1707289, AGN-PC-005SG1, 4-Cyclohexene-1,2-dimethanol, CTK0H7613, ANW-62554, AKOS016004194, NSC-292901, AK101915, KB-251242, [6-(hydroxymethyl)cyclohex-3-en-1-yl]methanol

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQCJBRVTYJVAEF-UHFFFAOYSA-N

13149-04-7

[6-(hydroxymethyl)-2,2,6-trimethyloxan-3-yl]methanol (0 suppliers)

IUPAC Name: [6-(hydroxymethyl)-2,2,6-trimethyloxan-3-yl]methanol | CAS Registry Number: 91009-64-2
Synonyms: BRN 1634642, A 996, Tetrahydro-2,6,6-trimethyl-2H-pyran-2,5-dimethanol, 2H-Pyran-2,5-dimethanol, tetrahydro-2,6,6-trimethyl-, LS-127308, A-996, 5-17-05-00071 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBTHHMYINDYBIF-UHFFFAOYSA-N

91009-64-2

[6-(HYDROXYMETHYL)PYRIDIN-2-YL]METHYL 2-(4-CHLOROPHENOXY)-2-METHYLPROPANOATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 12a-methyl-3,4,4a,4b,5,6,9,10,11,12-decahydronaphtho[2,1-f]chromene-2,8-dione | CAS Registry Number: 24640-00-4
Synonyms: 12a-methyl-3,4,4a,5,6,9,10,11,12,12a-decahydro-2h-naphtho[2,1-f]chromene-2,8(4bh)-dione, NSC118192, AC1L6STA, AC1Q6OFS, CTK4F4093, NSC-118192, 12a-methyl-3,4,4a,4b,5,6,9,10,11,12-decahydronaphtho[2,1-f]chromene-2,8-dione

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPYGEUJRIYSVGX-UHFFFAOYSA-N

24640-00-4

[6-(M-TOLYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]BORONIC ACID (0 suppliers)

[6-(M-TOLYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (0 suppliers)

[6-(methoxycarbonyl)-2-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-5-yl]acetic acid (1 supplier)

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

IUPAC Name: (6-methoxycarbonyl-1,3-benzodioxol-4-yl)boronic acid | CAS Registry Number: 2377608-01-8
Synonyms: 5-Methoxycarbonyl-2,3-methylenedioxyphenylboronic acid, (6-methoxycarbonyl-1,3-benzodioxol-4-yl)boronic acid, ZINC390825303, BS-35433, (6-(Methoxycarbonyl)benzo[d][1,3]dioxol-4-yl)boronic acid

Molecular Formula:	C₉H₉BO₆	Molecular Weight:	223.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WKSAEGYUZIGPAG-UHFFFAOYSA-N

2377608-01-8

[6-(methoxymethoxy)-1,3-dioxaindan-5-yl]methanol (1 supplier)

IUPAC Name: [6-(methoxymethoxy)-1,3-benzodioxol-5-yl]methanol | CAS Registry Number: 1479045-54-9
Synonyms: [6-(methoxymethoxy)-1,3-benzodioxol-5-yl]methanol, AKOS014700776, CS-0241646

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVMVRJJHTKBSBP-UHFFFAOYSA-N

1479045-54-9

[6-(methoxymethyl)pyridin-2-yl]methanol (4 suppliers)

IUPAC Name: [6-(methoxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 136133-18-1
Synonyms: 6-methoxymethyl-2-pyridinemethanol, AGN-PC-03H0YP, SCHEMBL4050129, IYZHLMRMFMVVCV-UHFFFAOYSA-N, MolPort-035-676-860, AKOS022173881, 2-Pyridinemethanol, 6-(methoxymethyl)-, (6-(Methoxymethyl)pyridin-2-yl)methanol, AK138179, AJ-134229

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYZHLMRMFMVVCV-UHFFFAOYSA-N

136133-18-1

[6-(methylcarbamoyloxymethyl)pyridin-1-ium-2-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [6-(methylcarbamoyloxymethyl)pyridin-1-ium-2-yl]methyl N-methylcarbamate | CAS Registry Number: 6700-29-4
Synonyms: AC1NPINP

Molecular Formula:	C₁₁H₁₆N₃O₄+	Molecular Weight:	254.262440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YEKQSSHBERGOJK-UHFFFAOYSA-O

6700-29-4

[6-(methylcarbamoyloxymethyl)pyridin-2-yl]methyl 2-(4-chlorophenoxy)-2-methylpropanoate (0 suppliers)

IUPAC Name: [6-(methylcarbamoyloxymethyl)pyridin-2-yl]methyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 55285-46-6
Synonyms: BRN 1512576, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, (6-((((methylamino)carbonyl)oxy)methyl)-2-pyridinyl)methyl ester, AC1MIC25, SCHEMBL11867956, LS-121286

Molecular Formula:	C₁₉H₂₁ClN₂O₅	Molecular Weight:	392.833440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQOQDAGXOLQDGW-UHFFFAOYSA-N

55285-46-6

[6-(methylsulfonyloxymethyl)cyclohex-3-en-1-yl]methyl Methanesulfonate (0 suppliers)

IUPAC Name: [6-(methylsulfonyloxymethyl)cyclohex-3-en-1-yl]methyl methanesulfonate | CAS Registry Number: 25886-60-6
Synonyms: AC1L6TCB, AGN-PC-005ULI, NCIOpen2_002617, (1R,2R)-cyclohex-4-ene-1,2-diyldimethanediyl dimethanesulfonate, SCHEMBL2548225, NSC170784, NSC-170784, 4-CYCLOHEXENE-CIS-1, DIMETHANESULFONATE, cyclohex-4-ene-1,2-diyldimethanediyl dimethanesulfonate, [6-(methylsulfonyloxymethyl)cyclohex-3-en-1-yl]methyl methanesulfonate, [(1R,6S)-6-(methylsulfonyloxymethyl)cyclohex-3-en-1-yl]methyl methanesulfonate

Molecular Formula:	C₁₀H₁₈O₆S₂	Molecular Weight:	298.376320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXQBWEJTOQIKJY-UHFFFAOYSA-N

25886-60-6

[6-(methylthio)-4-pyrimidinyl]acetonitrile (1 supplier)

IUPAC Name: 2-(6-methylsulfanylpyrimidin-4-yl)acetonitrile | CAS Registry Number: 1018473-06-7
Synonyms: 2-[6-(methylsulfanyl)pyrimidin-4-yl]acetonitrile, SCHEMBL1660883, MolPort-033-355-912, UODIUVKHTSDYFA-UHFFFAOYSA-N, ZINC98095766, AKOS026742790, 4-Pyrimidineacetonitrile, 6-(methylthio)-, (6-methylsulfanyl-pyrimidin-4-yl)-acetonitrile, Z1889917379

Molecular Formula:	C₇H₇N₃S	Molecular Weight:	165.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UODIUVKHTSDYFA-UHFFFAOYSA-N

1018473-06-7

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

IUPAC Name: [6-morpholin-4-yl-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 2377606-45-4
Synonyms: 2-Morpholino-3-(trifluoromethyl)pyridine-5-boronic acid, [6-(MOrpholin-4-yl)-5-(trifluoromethyl)pyridin-3-yl]boronic acid, AT15736, (6-Morpholino-5-(trifluoromethyl)pyridin-3-yl)boronic acid, 6-(MORPHOLIN-4-YL)-5-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID

Molecular Formula:	C₁₀H₁₂BF₃N₂O₃	Molecular Weight:	276.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GDBGHATZGYELFU-UHFFFAOYSA-N

2377606-45-4

[6-(Morpholin-4-ylsulfonyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]acetic acid (1 supplier)

[6-(naphthalene-1-sulfonylamino)-pyridin-2-yl]-acetic acid ethyl ester (0 suppliers)

887149-80-6

[6-(naphthalene-1-sulfonylamino)-pyridin-2-yl]-acetic acid methyl ester (0 suppliers)

887149-81-7

[6-(naphthalene-2-sulfonylamino)-pyridin-2-yl]-acetic acid ethyl ester (0 suppliers)

887149-85-1

[6-(naphthalene-2-sulfonylamino)-pyridin-2-yl]-acetic acid methyl ester (0 suppliers)

887149-86-2

[6-(O-TOLYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]BORONIC ACID (0 suppliers)

[6-(O-TOLYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (0 suppliers)

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