[6-(4-methylpiperazin-1-yl)-3-pyridyl]methanol,[6-(4-METHYLPIPERAZIN-1-YL)PYRIDAZIN-3-YL]METHANAMINE;2HCL Suppliers & Manufacturers

CHEMICAL products : Other

191851 to 191900 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

[6-(4-methylpiperazin-1-yl)-3-pyridyl]methanol (3 suppliers)

IUPAC Name: [6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanol | CAS Registry Number: 1249436-00-7
Synonyms: SCHEMBL11988947, AKOS010504893, (6-(4-Methylpiperazin-1-yl)pyridin-3-yl)methanol

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLQHSWSYJGYLSO-UHFFFAOYSA-N

1249436-00-7

[6-(4-METHYLPIPERAZIN-1-YL)PYRIDAZIN-3-YL]METHANAMINE;2HCL (3 suppliers)

IUPAC Name: [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 2250243-21-9

Molecular Formula:	C₁₀H₁₉Cl₂N₅	Molecular Weight:	280.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QSZARALUEWYMOM-UHFFFAOYSA-N

2250243-21-9

[6-(4-Methylpiperazin-1-Yl)pyridin-3-Yl]boronic Acid (9 suppliers)

IUPAC Name: [6-(4-methylpiperazin-1-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 936353-84-3
Synonyms: 6-(4-Methylpiperazin-1-yl)pyridin-3-ylboronic acid, 6-(4-Methylpiperazin-1-yl)pyridine-3-boronic acid, (6-(4-Methylpiperazin-1-yl)pyridin-3-yl)boronic acid, [6-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-3-YL]BORONIC ACID, SureCN2562848, MolPort-021-802-562, AKOS015950014, AB54710, QC-4804, RL05882, AK112417, KB-44284, A-9274, 2-(N-METHYLPIPERAZIN-1-YL)PYRIDINE-5-BORONIC ACID

Molecular Formula:	C₁₀H₁₆BN₃O₂	Molecular Weight:	221.063940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGZOCDXCJWHNQN-UHFFFAOYSA-N

936353-84-3

[6-(4-methylpiperazin-1-yl)pyridin-3-yl]boronic acid hydrochloride (3 suppliers)

IUPAC Name: [6-(4-methylpiperazin-1-yl)pyridin-3-yl]boronic acid;hydrochloride | CAS Registry Number: 2122281-21-2
Synonyms: (6-(4-Methylpiperazin-1-yl)pyridin-3-yl)boronic acid hydrochloride, (6-(4-Methylpiperazin-1-yl)pyridin-3-yl)boronicacidhydrochloride

Molecular Formula:	C₁₀H₁₇BClN₃O₂	Molecular Weight:	257.530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYFHXHYFGLRMOU-UHFFFAOYSA-N

2122281-21-2

[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine (4 suppliers)

IUPAC Name: [6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 767628-83-1
Synonyms: (6-(4-Methylpiperazin-1-yl)pyridin-3-yl)methanamine, [6-(4-Methyl-1-piperazinyl)-3-pyridinyl]-methanamine, AC1Q3ZVS, SCHEMBL12675278, CTK7E5159, MolPort-004-288-214, ZINC12505262, AKOS000118078, MCULE-1278356993, NE20934, AJ-62502, AK-75329, TR-068898, EN300-26637, T5750852, [6-(4-methylpiperazin-1-yl)pyridin-3-yl]methylamine

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.287420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEEMWOGHWCDUKR-UHFFFAOYSA-N

767628-83-1

[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methylamine (1 supplier)

[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methanamine (1 supplier)

[6-(4-Morpholinyl)-3-pyridinyl]methanamine (2 suppliers)

[6-(4-Phenoxyphenoxy)pyridin-3-yl]methanamine (0 suppliers)

IUPAC Name: [6-(4-phenoxyphenoxy)pyridin-3-yl]methanamine | CAS Registry Number: 953715-71-4
Synonyms: [6-(4-phenoxyphenoxy)pyridin-3-yl]methanamine, (6-(4-Phenoxyphenoxy)pyridin-3-yl)methanamine, ZINC22177395, AKOS000139354, MCULE-8270471120, NE46152, EN300-49644, Z1815149340

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNACMKDILPQCBO-UHFFFAOYSA-N

953715-71-4

[6-(4-Phenylpiperazin-1-yl)pyridin-3-yl]methanamine (0 suppliers)

IUPAC Name: [6-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1016756-27-6
Synonyms: [6-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanamine, (6-(4-Phenylpiperazin-1-yl)pyridin-3-yl)methanamine, ZINC19396583, AKOS000157516, MCULE-8210272783, NE61181, Z1325712030

Molecular Formula:	C₁₆H₂₀N₄	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHCQCDYQQHCGJY-UHFFFAOYSA-N

1016756-27-6

[6-(4-Prop-2-ynylcarbamoyl-butyrylamino)-hexyl]-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[6-[[5-oxo-5-(prop-2-ynylamino)pentanoyl]amino]hexyl]carbamate | CAS Registry Number: 1456806-44-2
Synonyms: A1-06728

Molecular Formula:	C₁₉H₃₃N₃O₄	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPNXBQTXILVXEZ-UHFFFAOYSA-N

1456806-44-2

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

[6-(4-tert-Butylphenyl)-pyridin-3-yl]-acetonitrile (1 supplier)

IUPAC Name: 2-[6-(4-tert-butylphenyl)pyridin-3-yl]acetonitrile | CAS Registry Number: 1192165-36-8
Synonyms: SCHEMBL1772141, KSWXBRSSNLJGPT-UHFFFAOYSA-N, [6-(4-tert-Butylphenyl)pyridin-3-yl]acetonitrile, A1-12637, [6-(4-tert-Butyl-phenyl)-pyridin-3-yl]-acetonitrile

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSWXBRSSNLJGPT-UHFFFAOYSA-N

1192165-36-8

[6-(5-chloro-3-methylpyrazol-1-yl)pyridazin-3-yl]hydrazine (0 suppliers)

IUPAC Name: [6-(5-chloro-3-methylpyrazol-1-yl)pyridazin-3-yl]hydrazine | CAS Registry Number: 70589-17-2
Synonyms: BRN 0797217, 6-(5-Chloro-3-methyl-1H-pyrazol-1-yl)-3(2H)-pyridazinone hydrazone, 3(2H)-Pyridazinone, 6-(5-chloro-3-methyl-1H-pyrazol-1-yl)-, hydrazone, AC1MHMHV, ZINC33865602, AKOS022655317, LS-129809

Molecular Formula:	C₈H₉ClN₆	Molecular Weight:	224.650260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCOBZYMXCHKSPQ-UHFFFAOYSA-N

70589-17-2

[6-(5-chloro-pyridin-2-ylamino)-pyridin-3-yl]-piperidin-1-yl-methanone (0 suppliers)

942510-16-9

[6-(5-FLUORO-2-METHOXYPHENYL)PYRIDIN-3-YL]METHANOL (3 suppliers)

IUPAC Name: [6-(5-fluoro-2-methoxyphenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-62-1
Synonyms: AB24498, 6-(5-FLUORO-2-METHOXYPHENYL)-3-PYRIDINEMETHANOL, (6-(5-FLUORO-2-METHOXYPHENYL)PYRIDIN-3-YL)METHANOL

Molecular Formula:	C₁₃H₁₂FNO₂	Molecular Weight:	233.238283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXUATMLLSRMYMW-UHFFFAOYSA-N

887974-62-1

[6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-3-yl]boronic Acid (0 suppliers)

IUPAC Name: [6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 883231-15-0
Synonyms: SCHEMBL2560638, D-5130, 6-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PYRIDIN-3-YLBORONIC ACID

Molecular Formula:	C₈H₈BN₃O₃	Molecular Weight:	204.978420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SIHSZLWBSFLSJO-UHFFFAOYSA-N

883231-15-0

[6-(6-AMINO-9H-PURIN-9-YL)-2,2-DIMETHYLTETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL]METHANOL (1 supplier)

IUPAC Name: 2-[2-(diethylamino)ethyl]-5-methylpyridazino[3,4-b][1,4]benzoxazin-3-one | CAS Registry Number: 24721-01-5
Synonyms: BRN 1029499, 2-[2-(diethylamino)ethyl]-5-methyl-2h-pyridazino[3,4-b][1,4]benzoxazin-3(5h)-one, 3-Diethylaminoethyl-2-oxo-2,3-dihydro-10-methyl-3,4-diazaphenoxazine, 5H-Pyridazino(3,4-b)(1,4)benzoxazin-3-one, 2-(2-(diethylamino)ethyl)-5-methyl-, AC1Q6CTO, AC1L4TG8, CTK4F4247, AR-1D6612, AG-J-87462, LS-129683, 2-(2-diethylaminoethyl)-5-methylpyridazino[3,4-b][1,4]benzoxazin-3-one, 2H-Pyridazino[3,4-b][1,4]benzoxazin-3(5H)-one,2-[2-(diethylamino)ethyl]-5-methyl-

Molecular Formula:	C₁₇H₂₂N₄O₂	Molecular Weight:	314.382180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDMCXAZIKCFUDW-UHFFFAOYSA-N

24721-01-5

[6-(6-Amino-9h-Purin-9-Yl)-2-Ethoxytetrahydrofuro[3,4-D][1,3]Dioxol-4-Yl]Methanol (4 suppliers)

IUPAC Name: [4-(6-aminopurin-9-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 175203-92-6
Synonyms: ST092513, [6-(6-amino-9H-purin-9-yl)-2-ethoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol, SMR000092904, AC1MRNXH, AGN-PC-00HRT4, MLS000115899, MLS002589739, CTK8H2723, MolPort-002-720-556, HMS2254G22, STK681024, AKOS005596383, MCULE-9763097497, RP06964, FT-0605441, Y7989, A3113/0131864, 9-[2,3-O-(ethoxymethylidene)pentofuranosyl]-9H-purin-6-amine, 9-[2,3-O-(ethoxymethylidene)-alpha-D-arabinofuranosyl]-9H-purin-6-amine, [4-(6-aminopurin-9-yl)-7-ethoxy-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methan-1-ol

Molecular Formula:	C₁₃H₁₇N₅O₅	Molecular Weight:	323.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GSAINKDJWMWPIU-UHFFFAOYSA-N

175203-92-6

[6-(6-aminopyridin-2-yl)imidazo[1,2-a]pyridin-2-yl](phenyl)methanone (0 suppliers)

IUPAC Name: [6-(6-aminopyridin-2-yl)imidazo[1,2-a]pyridin-2-yl]-phenylmethanone | CAS Registry Number: 1167623-15-5
Synonyms: SCHEMBL1728552, HKYYQPFCMCRCKU-UHFFFAOYSA-N, ZINC43208146, DA-47660

Molecular Formula:	C₁₉H₁₄N₄O	Molecular Weight:	314.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKYYQPFCMCRCKU-UHFFFAOYSA-N

1167623-15-5

[6-(6-fluoro-3-pyridinyl)-3-methoxy-4-pyridazinyl]boronic Acid (2 suppliers)

IUPAC Name: [6-(6-fluoropyridin-3-yl)-3-methoxypyridazin-4-yl]boronic acid | CAS Registry Number: 1015481-18-1
Synonyms: AKOS015966571, 3-methoxy-6-(2-fluoropyridin-5-yl)-4-pyridazinylboronic acid, Boronic acid, B-[6-(6-fluoro-3-pyridinyl)-3-methoxy-4-pyridazinyl]-

Molecular Formula:	C₁₀H₉BFN₃O₃	Molecular Weight:	249.008 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KAIBEOBWYPOQPG-UHFFFAOYSA-N

1015481-18-1

[6-(6-HYDROXY-9H-PURIN-9-YL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-YL]METHYL BENZOATE (0 suppliers)

[6-(6-methyl-pyridin-3-ylamino)-pyridin-3-yl]-piperidin-1-yl-methanone (0 suppliers)

942510-45-4

[6-(7-chloro-1,8-naphthyridin-2-yl)-4,5-dioxo-3,7-dihydro-2h-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-methyl-4-oxidopiperazin-4-ium-1-carboxylate (0 suppliers)

IUPAC Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-4,5-dioxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-methyl-4-oxidopiperazin-4-ium-1-carboxylate | CAS Registry Number: 94342-73-1
Synonyms: RP 46166, AC1MJ647, RP-46166, [6-(7-chloro-1,8-naphthyridin-2-yl)-4,5-dioxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-methyl-4-oxidopiperazin-4-ium-1-carboxylate, 1-Piperazinecarboxylic acid, 4-methyl-, 6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino(2,3-c)pyrrol-5-yl ester, S-oxide

Molecular Formula:	C₂₀H₂₀ClN₅O₅S₂	Molecular Weight:	509.986300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GFCPXMGZCYONLV-UHFFFAOYSA-N

94342-73-1

[6-(acetyloxymethyl)-2,5-dimethylcyclohex-3-en-1-yl]methyl Acetate (1 supplier)

IUPAC Name: [6-(acetyloxymethyl)-2,5-dimethylcyclohex-3-en-1-yl]methyl acetate | CAS Registry Number: 5344-04-7
Synonyms: (3,6-dimethylcyclohex-4-ene-1,2-diyl)dimethanediyl diacetate, NSC527, AC1Q65VU, AGN-PC-0JN9I8, AC1L56K6, CTK4J7994, NSC-527, KST-1A0314, 3,2-DIMETHANOL, DIACETATE, AR-1A3879, NSC122116, AG-J-55666, NSC-122116, [6-(acetyloxymethyl)-2,5-dimethyl-1-cyclohex-3-enyl]methyl acetate, [6-(acetyloxymethyl)-2,5-dimethylcyclohex-3-en-1-yl]methyl acetate

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCIWRRSIXSLTMY-UHFFFAOYSA-N

5344-04-7

[6-(Aminomethyl)-5-methyl-8-oxa-5-azaspiro[3.5]nonan-6-yl]methanol (4 suppliers)

IUPAC Name: [6-(aminomethyl)-5-methyl-8-oxa-5-azaspiro[3.5]nonan-6-yl]methanol | CAS Registry Number: 2044797-00-2
Synonyms: [6-(aminomethyl)-5-methyl-8-oxa-5-azaspiro[3.5]nonan-6-yl]methanol

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWEIMHIYBRCHBV-UHFFFAOYSA-N

2044797-00-2

[6-(Aminomethyl)piperidin-2-yl]methanol (4 suppliers)

IUPAC Name: [6-(aminomethyl)piperidin-2-yl]methanol | CAS Registry Number: 1461714-67-9
Synonyms: [6-(aminomethyl)piperidin-2-yl]methanol, AKOS026726530, NE57709

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RTYTZZYIWQDEMR-UHFFFAOYSA-N

1461714-67-9

[6-(aziridin-1-yl)-3-carbamoyloxy-7-methyl-5,8-dioxo-2,3-dihydro-1h-pyrrolo[1,2-a]indol-4-yl]methyl Carbamate (0 suppliers)

IUPAC Name: [6-(aziridin-1-yl)-3-carbamoyloxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate | CAS Registry Number: 78776-17-7
Synonyms: NSC-338267, NSC338267, AC1L7EK4, CHEMBL274945, [6-(aziridin-1-yl)-3-carbamoyloxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate, 1H-Pyrrolo[1,8-dione, 1[(aminocarbonyl)oxy]-9-[[(aminocarabonyl)oxy]methyl]-7-(1-aziridinyl)-2,3-dihydro-6-methyl-

Molecular Formula:	C₁₇H₁₈N₄O₆	Molecular Weight:	374.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZPIUHJOARVBJAG-UHFFFAOYSA-N

78776-17-7

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

887149-89-5

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

887149-90-8

[6-(BENZOTHIAZOLE-2-SULFONYL)-HEXYL]-CARBAMIC ACID METHYL ESTER (0 suppliers)

[6-(Benzyloxy)-1H-indol-1-yl]acetic acid (1 supplier)

[6-(benzyloxy)-1h-indol-3-yl]acetonitrile (0 suppliers)

57765-24-7

[6-(BENZYLOXY)-1H-INDOL-3-YL]ACETONITRILE,97+% (0 suppliers)

[6-(Benzyloxy)-3-oxohexyl](methyl)amine (1 supplier)

IUPAC Name: 1-(methylamino)-6-phenylmethoxyhexan-3-one | CAS Registry Number: 1874120-48-5

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMAJVXYTMVWBBM-UHFFFAOYSA-N

1874120-48-5

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

IUPAC Name: [6-phenylmethoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 2377610-34-7
Synonyms: 6-BEnzyloxy-5-(trifluoromethyl)pyridine-3-boronic acid, 6-(benzyloxy)-5-(trifluoromethyl)pyridin-3-ylboronic acid, ZINC206461461, BS-35368, CS-0178022, [6-phenylmethoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid

Molecular Formula:	C₁₃H₁₁BF₃NO₃	Molecular Weight:	297.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DOKBJOZTEYCPGO-UHFFFAOYSA-N

2377610-34-7

[6-(benzyloxy)-5-chloropyridin-3-yl]boronic acid (3 suppliers)

IUPAC Name: (5-chloro-6-phenylmethoxypyridin-3-yl)boronic acid | CAS Registry Number: 2377608-73-4
Synonyms: [6-(BENZYLOXY)-5-CHLOROPYRIDIN-3-YL]BORONIC ACID, (6-(Benzyloxy)-5-chloropyridin-3-yl)boronic acid, ZINC170002583, AT15708, BS-33493, CS-0177260, V9994, (5-chloro-6-phenylmethoxypyridin-3-yl)boronic acid

Molecular Formula:	C₁₂H₁₁BClNO₃	Molecular Weight:	263.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PITCWUOJJWUOKF-UHFFFAOYSA-N

2377608-73-4

[6-(benzyloxy)naphthalen-2-yl]methanol (1 supplier)

IUPAC Name: (6-phenylmethoxynaphthalen-2-yl)methanol | CAS Registry Number: 536974-71-7
Synonyms: SureCN3231630, CTK1G0384, 2-Naphthalenemethanol, 6-(phenylmethoxy)-

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXABPELGAXGGCA-UHFFFAOYSA-N

536974-71-7

[6-(Benzyloxy)pyridin-3-yl]methanol (4 suppliers)

IUPAC Name: (6-phenylmethoxypyridin-3-yl)methanol | CAS Registry Number: 936344-83-1
Synonyms: [6-(benzyloxy)pyridin-3-yl]methanol, (6-(benzyloxy)pyridin-3-yl)methanol, SCHEMBL510464, CHEMBL3236923, ZINC40882716, (6-Benzyloxy-pyridin-3-yl)-methanol, AKOS010506472, Z2044769338

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPIZJUMKFXIJQH-UHFFFAOYSA-N

936344-83-1

[6-(biphenyl-4-sulfonylamino)-pyridin-2-yl]-acetic acid tert-butyl ester (0 suppliers)

887149-96-4

[6-(biphenyl-4-sulfonylamino)-pyridin-2-yl]acetic acid ethyl ester (0 suppliers)

887149-40-8

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

IUPAC Name: [6-[bromo(difluoro)methyl]pyridin-3-yl]methanol | CAS Registry Number: 2092832-10-3
Synonyms: ZINC584880363

Molecular Formula:	C₇H₆BrF₂NO	Molecular Weight:	238.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKEOZPOJWAGKFC-UHFFFAOYSA-N

2092832-10-3

[6-(But-2-ynyloxy)pyridin-3-yl]methylamine (0 suppliers)

IUPAC Name: (6-but-2-ynoxypyridin-3-yl)methanamine | CAS Registry Number: 1935523-70-8
Synonyms: ZINC263624945

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKMKZCRDABMOSC-UHFFFAOYSA-N

1935523-70-8

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

IUPAC Name: (6-butylsulfanylpurin-9-yl)methanol | CAS Registry Number: 14196-95-3
Synonyms: (6-butylsulfanylpurin-9-yl)methanol, NSC114334, AC1L6PQS, AC1Q4Y0Q, CTK4C2877, KST-1A1378, [6-(butylthio)-9-purinyl]methanol, AR-1A9154, 9H-Purine-9-methanol,6-(butylthio)-, AG-J-05283, NSC-114334, 6-Butylthio-9-hydroxymethylpurine;NSC 114334, A807884

Molecular Formula:	C₁₀H₁₄N₄OS	Molecular Weight:	238.309360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STWDFXDJUSTRFB-UHFFFAOYSA-N

14196-95-3

[6-(chloromethyl)pyridin-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [6-(chloromethyl)pyridin-2-yl]methyl acetate | CAS Registry Number: 200289-84-5
Synonyms: [6-(CHLOROMETHYL)PYRIDIN-2-YL]METHYL ACETATE, AGN-PC-0394NL, SCHEMBL6974344, 2-acetoxymethyl-6-chloromethylpyridine, AKOS006304133, AB59973, [6- PYRIDIN-2-YL]METHYLACETATE

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNSSWLIXKZLVDC-UHFFFAOYSA-N

200289-84-5

[6-(chlorosulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetic acid (1 supplier)

[6-(Cyclohexyloxy)pyridin-3-yl]methylamine (5 suppliers)

IUPAC Name: (6-cyclohexyloxypyridin-3-yl)methanamine | CAS Registry Number: 928648-57-1
Synonyms: [6-(cyclohexyloxy)pyridin-3-yl]methanamine, SBB052449, AC1Q542S, SCHEMBL2585954, KBEXCOQBYDIUNO-UHFFFAOYSA-N, MolPort-004-300-656, AKOS000136981, (6-cyclohexyloxy-3-pyridyl)methylamine, 3-Aminomethyl-6-cyclohexyloxy-pyridine, NE53386, TS-01504, EN300-61973

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBEXCOQBYDIUNO-UHFFFAOYSA-N

928648-57-1

[6-(CYCLOHEXYLOXY)PYRIDIN-3-YL]METHYLAMINE,95% (0 suppliers)

[6-(cyclopentyloxy)pyridin-3-yl]methanamine (1 supplier)

IUPAC Name: (6-cyclopentyloxypyridin-3-yl)methanamine | CAS Registry Number: 953723-34-7
Synonyms: (6-(Cyclopentyloxy)pyridin-3-yl)methanamine, ZINC22170253, AKOS000141794, MCULE-9342876981, NE14316, EN300-43168

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMYQHZNTWVFDCO-UHFFFAOYSA-N

953723-34-7

[6-(Cyclopropylmethoxy)pyridin-3-yl]methanamine (0 suppliers)

IUPAC Name: [6-(cyclopropylmethoxy)pyridin-3-yl]methanamine | CAS Registry Number: 1019590-18-1
Synonyms: [6-(cyclopropylmethoxy)pyridin-3-yl]methanamine, (6-(Cyclopropylmethoxy)pyridin-3-yl)methanamine, SCHEMBL20771831, ZINC19870489, AKOS000221181, MCULE-7573951897, NE26185, EN300-61372, Z992422450

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQQYQIQPOIYTEA-UHFFFAOYSA-N

1019590-18-1

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