1-(TETRAHYDRO-2H-PYRAN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, 95%,1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(TETRAHYDRO-2H-PYRAN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, 95% (19 suppliers)

IUPAC Name: 1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1003846-21-6
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-boronic acid, pinacol ester, 1-TETRAHYDROPYRAN-2-YL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE, PubChem18532, SureCN760525, Ambcb4041307, CTK8B5441, MolPort-015-143-868, ANW-48755, AKOS015920425, PB22776, QC-4718, RP07782, AK-38180, AM802822, BR-38180, KB-12458, X8507, A-4059, 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid, pinacol ester,

Molecular Formula:	C₁₄H₂₃BN₂O₃	Molecular Weight:	278.155020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYSLAWXDXHVRHU-UHFFFAOYSA-N

1003846-21-6

1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine (2 suppliers)

2508137-25-3

1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-indazole (3 suppliers)

IUPAC Name: 1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)indazole | CAS Registry Number: 2621939-51-1
Synonyms: 1-tetrahydropyran-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)indazole, MFCD32174103, PB42423, PS-16436, SY321842, D79015, 1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)indazole-4-boronic Acid Pinacol Ester, 1-Tetrahydropyran-2yl-5-(trifluoromethyl)indazole-4-boronic acid pinacol ester

Molecular Formula:	C₁₉H₂₄BF₃N₂O₃	Molecular Weight:	396.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PNDKLDSSCZAZNG-UHFFFAOYSA-N

2621939-51-1

1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indazole (2 suppliers)

1454301-68-8

1-(TETRAHYDRO-2H-PYRAN-2-YL)-4-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1H-PYRAZOLE (1 supplier)

1-(Tetrahydro-2H-pyran-2-yl)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole (2 suppliers)

2170563-95-6

1-(tetrahydro-2H-pyran-2-yl)-4-methoxy-1H-pyrazolo[3,4-b]pyridine (3 suppliers)

IUPAC Name: 4-methoxy-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine | CAS Registry Number: 1416714-54-9
Synonyms: AKOS027424661, AK476527, 4-Methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAJOUJKSLMRQEG-UHFFFAOYSA-N

1416714-54-9

1-(tetrahydro-2H-pyran-2-yl)-4-methoxy-1H-pyrazolo[4,3-c]pyridine (1 supplier)

IUPAC Name: 4-methoxy-1-(oxan-2-yl)pyrazolo[4,3-c]pyridine | CAS Registry Number: 1416712-44-1
Synonyms: AKOS027424662, AK476528, 4-Methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNEXMIILXGFPLF-UHFFFAOYSA-N

1416712-44-1

1-(Tetrahydro-2H-pyran-2-yl)-4-methyl-1H-indazol-5-yl-5-boronic acid (5 suppliers)

IUPAC Name: [4-methyl-1-(oxan-2-yl)indazol-5-yl]boronic acid | CAS Registry Number: 2096333-78-5
Synonyms: (4-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)boronic acid, MFCD22376759, AS-40892

Molecular Formula:	C₁₃H₁₇BN₂O₃	Molecular Weight:	260.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMWGDNRSRGGZAF-UHFFFAOYSA-N

2096333-78-5

1-(Tetrahydro-2H-pyran-2-yl)-4-methyl-1H-indazole (1 supplier)

IUPAC Name: 4-methyl-1-(oxan-2-yl)indazole | CAS Registry Number: 1337882-39-9
Synonyms: SCHEMBL4572292, 4-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFQGNKFSJAISFQ-UHFFFAOYSA-N

1337882-39-9

1-(tetrahydro-2H-pyran-2-yl)-4-methyl-1H-pyrazolo[4,3-c]pyridine (1 supplier)

IUPAC Name: 4-methyl-1-(oxan-2-yl)pyrazolo[4,3-c]pyridine | CAS Registry Number: 1416714-40-3
Synonyms: AKOS027424663, AK476529, 4-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLFNPGWMNIPCLV-UHFFFAOYSA-N

1416714-40-3

1-(tetrahydro-2H-pyran-2-yl)-4-nitro-1H-indazole (2 suppliers)

IUPAC Name: 4-nitro-1-(oxan-2-yl)indazole | CAS Registry Number: 1253568-66-9
Synonyms: 4-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, SCHEMBL165273, 1-(Tetrahydro-2H-pyran-2-yl)-4-nitro-1H-indazole, 4-nitro-1-(oxan-2-yl)indazole, Y5729

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBLVYIILMHWATL-UHFFFAOYSA-N

1253568-66-9

1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole | CAS Registry Number: 1214899-87-2
Synonyms: 1-(tetrahydro-2h-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-benzo[d]imidazole, SCHEMBL2144647, JBHDISPQXCBZAY-UHFFFAOYSA-N, AKOS027339963

Molecular Formula:	C₁₈H₂₅BN₂O₃	Molecular Weight:	328.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBHDISPQXCBZAY-UHFFFAOYSA-N

1214899-87-2

1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-3-carbaldehyde (1 supplier)

850892-14-7

1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-3-carbonitrile (0 suppliers)

IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbonitrile | CAS Registry Number: 1326714-87-7
Synonyms: SCHEMBL657359, WNVGNYABGWWHNV-UHFFFAOYSA-N, DA-45994

Molecular Formula:	C₁₉H₂₄BN₃O₃	Molecular Weight:	353.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNVGNYABGWWHNV-UHFFFAOYSA-N

1326714-87-7

1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde (3 suppliers)

IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde | CAS Registry Number: 1314734-68-3
Synonyms: 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde, SCHEMBL12370608, SGECEHYWAFINCS-UHFFFAOYSA-N, AKOS027448140, QC-10175, 1-(oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde

Molecular Formula:	C₁₈H₂₄BN₃O₄	Molecular Weight:	357.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGECEHYWAFINCS-UHFFFAOYSA-N

1314734-68-3

1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carbonitrile (1 supplier)

2803703-45-7

1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole (0 suppliers)

IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)indazole | CAS Registry Number: 1428558-23-9
Synonyms: SCHEMBL14800595, HWBHGDZMFLYRKF-UHFFFAOYSA-N, DA-44917

Molecular Formula:	C₁₉H₂₄BF₃N₂O₃	Molecular Weight:	396.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HWBHGDZMFLYRKF-UHFFFAOYSA-N

1428558-23-9

1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole | CAS Registry Number: 1192187-75-9
Synonyms: 3-trifluoromethyl-1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-(Tetrahydro-2h-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1h-pyrazole, SCHEMBL10327099, AT24563, SB13517, 1-(THP)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid pinacol ester

Molecular Formula:	C₁₅H₂₂BF₃N₂O₃	Molecular Weight:	346.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JHXFDRHFIZRGGF-UHFFFAOYSA-N

1192187-75-9

1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1H-PYRAZOLE (1 supplier)

1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-amine (6 suppliers)

IUPAC Name: 1-(oxan-2-yl)-5-(trifluoromethyl)indazol-4-amine | CAS Registry Number: 2044703-06-0
Synonyms: MolPort-044-560-921, KS-00000TZ2, AKOS030632876, AK554479, DS-19624, 1-(OXAN-2-YL)-5-(TRIFLUOROMETHYL)INDAZOL-4-AMINE

Molecular Formula:	C₁₃H₁₄F₃N₃O	Molecular Weight:	285.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWVPZBHZEXXTDN-UHFFFAOYSA-N

2044703-06-0

1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-ol (6 suppliers)

IUPAC Name: 1-(oxan-2-yl)-5-(trifluoromethyl)-2H-indazol-4-one | CAS Registry Number: 2197061-68-8
Synonyms: AK689030

Molecular Formula:	C₁₃H₁₃F₃N₂O₂	Molecular Weight:	286.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TXLIDYSMGTVQPF-UHFFFAOYSA-N

2197061-68-8

1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazole-4-carbaldehyde (2 suppliers)

2760355-53-9

1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(TRIFLUOROMETHYL)-1H-INDOL-4-AMINE (1 supplier)

1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-pyrazole (1 supplier)

2761090-34-8

1-(tetrahydro-2H-pyran-2-yl)-5-methoxy-1H-indazole (0 suppliers)

IUPAC Name: 5-methoxy-1-(oxan-2-yl)indazole | CAS Registry Number: 1337881-68-1
Synonyms: 5-Methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSNYYPWLPZEHTC-UHFFFAOYSA-N

1337881-68-1

1-(tetrahydro-2H-pyran-2-yl)-5-methoxy-1H-pyrazolo[3,4-c]pyridine (1 supplier)

IUPAC Name: 5-methoxy-1-(oxan-2-yl)pyrazolo[3,4-c]pyridine | CAS Registry Number: 1416713-02-4
Synonyms: AKOS027424664, AK476530, 5-Methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-c]pyridine

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMMBOFVINSNSCU-UHFFFAOYSA-N

1416713-02-4

1-(tetrahydro-2H-pyran-2-yl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine (1 supplier)

IUPAC Name: 5-methoxy-1-(oxan-2-yl)pyrazolo[4,3-b]pyridine | CAS Registry Number: 1416713-04-6
Synonyms: AKOS027424665, AK476531, 5-Methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-b]pyridine

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHZDDUXXKOWNEM-UHFFFAOYSA-N

1416713-04-6

1-(Tetrahydro-2H-pyran-2-yl)-5-methyl-1H-indazol-6-yl-6-boronic acid (6 suppliers)

IUPAC Name: [5-methyl-1-(oxan-2-yl)indazol-6-yl]boronic acid | CAS Registry Number: 2096334-81-3
Synonyms: (5-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl)boronic acid, MFCD22376762

Molecular Formula:	C₁₃H₁₇BN₂O₃	Molecular Weight:	260.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUXWKNKXTGTVGQ-UHFFFAOYSA-N

2096334-81-3

1-(Tetrahydro-2H-pyran-2-yl)-5-methyl-1H-indazole (1 supplier)

IUPAC Name: 5-methyl-1-(oxan-2-yl)indazole | CAS Registry Number: 192369-90-7
Synonyms: 5-methyl-1-(oxan-2-yl)indazole, SCHEMBL770688, 5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFFSBIAFLJPHPI-UHFFFAOYSA-N

192369-90-7

1-(tetrahydro-2H-pyran-2-yl)-5-methyl-1H-pyrazolo[3,4-c]pyridine (1 supplier)

IUPAC Name: 5-methyl-1-(oxan-2-yl)pyrazolo[3,4-c]pyridine | CAS Registry Number: 1416713-46-6
Synonyms: AKOS027424666, AK476532, 5-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-c]pyridine

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRJFQGAHQHSZIM-UHFFFAOYSA-N

1416713-46-6

1-(tetrahydro-2H-pyran-2-yl)-5-vinyl-1H-indazole (1 supplier)

IUPAC Name: 5-ethenyl-1-(oxan-2-yl)indazole | CAS Registry Number: 1428558-62-6
Synonyms: SCHEMBL14800956, CRSCUOFSZHKHTC-UHFFFAOYSA-N, DA-44898

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRSCUOFSZHKHTC-UHFFFAOYSA-N

1428558-62-6

1-(Tetrahydro-2H-pyran-2-yl)-6-methyl-1H-indazole (1 supplier)

IUPAC Name: 6-methyl-1-(oxan-2-yl)indazole | CAS Registry Number: 1337880-45-1
Synonyms: SCHEMBL17034421, CC1=CC=C2C=NN(C2=C1)C1OCCCC1, 6-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITVFCWLSAQCBAR-UHFFFAOYSA-N

1337880-45-1

1-(tetrahydro-2H-pyran-2-yl)-7-iodo-1H-indazole (0 suppliers)

IUPAC Name: 7-iodo-1-(oxan-2-yl)indazole | CAS Registry Number: 1337880-64-4
Synonyms: 7-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Molecular Formula:	C₁₂H₁₃IN₂O	Molecular Weight:	328.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQUJUFZIVWCZQP-UHFFFAOYSA-N

1337880-64-4

1-(tetrahydro-2H-pyran-2-yl)-7-methoxy-1H-indazole (0 suppliers)

IUPAC Name: 7-methoxy-1-(oxan-2-yl)indazole | CAS Registry Number: 1337881-05-6
Synonyms: 7-Methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVSVRSQENBRMLG-UHFFFAOYSA-N

1337881-05-6

1-(tetrahydro-2H-pyran-2-yl)-7-nitro-1H-indazole (0 suppliers)

IUPAC Name: 7-nitro-1-(oxan-2-yl)indazole | CAS Registry Number: 1337880-04-2
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-7-nitro-1H-indazole, Y5732, 7-Nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWMSYDXGAOVYJO-UHFFFAOYSA-N

1337880-04-2

1-(TETRAHYDRO-2H-PYRAN-2-YL)CYCLOPROPANAMINE (1 supplier)

1-(Tetrahydro-2H-pyran-2-yl)cyclopropanamine hydrochloride (2 suppliers)

IUPAC Name: 1-(oxan-2-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1781037-86-2
Synonyms: 1-(Tetrahydro-2h-pyran-2-yl)cyclopropanamine hydrochloride

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YISKGESIOZDIAP-UHFFFAOYSA-N

1781037-86-2

1-(Tetrahydro-2H-pyran-2-yl)ethanamine (5 suppliers)

IUPAC Name: 1-(oxan-2-yl)ethanamine | CAS Registry Number: 90048-32-1
Synonyms: 1-(oxan-2-yl)ethan-1-amine, 1-(oxan-2-yl)ethanamine, SCHEMBL4449387, AKOS006360939, BM-0751, NE57493, KS-0000230W

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAZPZBYFJCQFDP-UHFFFAOYSA-N

90048-32-1

1-(TETRAHYDRO-2H-PYRAN-2-YL)PIPERAZINE (5 suppliers)

IUPAC Name: 1-(oxan-2-yl)piperazine | CAS Registry Number: 31951-42-5
Synonyms: CTK4G7967, AG-F-06645, Piperazine,1-(tetrahydro-2H-pyran-2-yl)-, Piperazine,1-(tetrahydro-2H-pyran-2-yl)-(8CI);1-(TETRAHYDRO-2H-PYRAN-2-YL)PIPERAZINE

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZANCXRGRTZTCX-UHFFFAOYSA-N

31951-42-5

1-(Tetrahydro-2H-pyran-2-yl)pyrazole-4-boronic acid (11 suppliers)

IUPAC Name: [1-(oxan-2-yl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1256345-68-2
Synonyms: ACMC-209avl, SureCN12488711, CTK4B4488, MolPort-015-142-818, ANW-18367, AKOS006335098, AG-L-21475, AK-96321, KB-09682, B-2698, I04-2945, 1-(Tetrahydro-2H-pyran-2-yl)pyrazole-4-boronic acid,, (1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)boronic acid

Molecular Formula:	C₈H₁₃BN₂O₃	Molecular Weight:	196.011420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRMZVBYTGLUGDS-UHFFFAOYSA-N

1256345-68-2

1-(TETRAHYDRO-2H-PYRAN-2-YLMETHYL)AZEPANE-2,5-DIONE 95% (8 suppliers)

IUPAC Name: 1-(oxan-2-ylmethyl)azepane-2,5-dione | CAS Registry Number: 915924-81-1
Synonyms: Ambcb4014696, SureCN8208385, CTK5H0163, MolPort-003-179-005, AG-H-76190, AK-95408, 1-((Tetrahydro-2H-pyran-2-yl)methyl)azepane-2,5-dione, 1-(TETRAHYDRO-2H-PYRAN-2-YLMETHYL)AZEPANE-2,5-DIONE

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTCJVQCRBVNEAZ-UHFFFAOYSA-N

915924-81-1

1-(TETRAHYDRO-2H-PYRAN-2-YLMETHYL)PIPERAZINE (7 suppliers)

IUPAC Name: 1-(oxan-2-ylmethyl)piperazine | CAS Registry Number: 130288-92-5
Synonyms: Piperazine,1-[(tetrahydro-2H-pyran-2-yl)methyl]-, SureCN7333212, ACMC-1C3R5, AGN-PC-0036QT, CTK4B6621, N-(Tetrahydropyranylmethyl)piperazine, AKOS009342296, AG-D-61405, Piperazine, 1-[(tetrahydro-2H-pyran-2-yl)methyl]-

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKVZCUKEVHIJLL-UHFFFAOYSA-N

130288-92-5

1-(Tetrahydro-2H-pyran-3-carbonyl)azetidine-3-carboxylic acid (2 suppliers)

1344061-95-5

1-(tetrahydro-2H-pyran-3-yl)-1H-pyrazol-4-amine (1 supplier)

1353857-19-8

1-(tetrahydro-2H-pyran-3-yl)-Hydrazinecarboxylic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-amino-N-(oxan-3-yl)carbamate | CAS Registry Number: 1253115-07-9
Synonyms: DA-13559

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJIYYTLMGYMQQO-UHFFFAOYSA-N

1253115-07-9

1-(Tetrahydro-2H-pyran-3-yl)cyclopropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(oxan-3-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2228968-43-0
Synonyms: 1-(oxan-3-yl)cyclopropan-1-amine hydrochloride, 1-(Oxan-3-yl)cyclopropan-1-amine;hydrochloride, AT13662, EN300-1721777, 1-(TETRAHYDRO-2H-PYRAN-3-YL)CYCLOPROPAN-1-AMINE HCL

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIKDWQPFAITFED-UHFFFAOYSA-N

2228968-43-0

1-(Tetrahydro-2h-pyran-3-yl)cyclopropan-1-ol (1 supplier)

1341651-55-5

1-(Tetrahydro-2H-pyran-3-yl)ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(oxan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1443981-91-6
Synonyms: 1-(oxan-3-yl)ethan-1-amine hydrochloride, MolPort-028-949-173, AKOS026742017, NE20228

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPHBDOYIYBNGNN-UHFFFAOYSA-N

1443981-91-6

1-(tetrahydro-2H-pyran-3-yl)hydrazine (5 suppliers)

IUPAC Name: oxan-3-ylhydrazine | CAS Registry Number: 1189771-98-9
Synonyms: SCHEMBL7881301, AKOS013495144, DA-14825

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHIXGYOFLLSVOG-UHFFFAOYSA-N

1189771-98-9

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