[6-(acetyloxymethyl)-2,5-dimethylcyclohex-3-en-1-yl]methyl Acetate,[6-(Aminomethyl)-5-methyl-8-oxa-5-azaspiro[3.5]nonan-6-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

190901 to 190950 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

[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 (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 (3 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 (0 suppliers)

[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 (2 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 (2 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 (0 suppliers)

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 (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 (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 (0 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 (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 (0 suppliers)

[6-(Cyclohexyloxy)pyridin-3-yl]methylamine (4 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

[6-(decylsulfanyl)-9h-purin-9-yl]methanol (0 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-(diethylamino)-3-Pyridinyl]methanol (4 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 (3 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 (3 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 (3 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 (4 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 (6 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 (1 supplier)

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

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