[6-(5-FLUORO-2-METHOXYPHENYL)PYRIDIN-3-YL]METHANOL,[6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-3-yl]boronic Acid Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[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 (1 supplier)

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 (6 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 (3 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 (1 supplier)

[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 (1 supplier)

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 (3 suppliers)

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 (3 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 (2 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 (1 supplier)

[6-(Benzyloxy)-1H-indol-1-yl]acetic acid (0 suppliers)

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

57765-24-7

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

[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 (4 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 (4 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 (6 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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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 (3 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 (0 suppliers)

[6-(Cyclohexyloxy)pyridin-3-yl]methylamine (8 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% (1 supplier)

[6-(cyclopentyloxy)pyridin-3-yl]methanamine (3 suppliers)

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 (2 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

[6-(decylsulfanyl)-9h-purin-9-yl]methanol (2 suppliers)

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-(DIethoxy-phosphorylamino)-hexyl]-phosphoramidic acid diethyl ester (7 suppliers)

IUPAC Name: ~{N},~{N}'-bis(diethoxyphosphoryl)hexane-1,6-diamine | CAS Registry Number: 1446282-35-4
Synonyms: [6-(Diethoxy-phosphorylamino)-hexyl]-phosphoramidic acid diethyl ester, ZINC96503544, BP-21723

Molecular Formula:	C₁₄H₃₄N₂O₆P₂	Molecular Weight:	388.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JEMFOZIVPLEZRU-UHFFFAOYSA-N

1446282-35-4

[6-(diethylamino)-3-Pyridinyl]methanol (8 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 (3 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 (1 supplier)

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 (1 supplier)

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 (6 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 (4 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 (6 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 (1 supplier)

[6-(difluoromethyl)-3-pyridyl]methanol (5 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

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