1-(5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methanamine,1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)-2,2-dimethylpropan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151001 to 151050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methanamine (1 supplier)

IUPAC Name: (5-cyclopropyl-1-methylpyrazol-3-yl)methanamine | CAS Registry Number: 1432032-13-7
Synonyms: 1174305-90-8, (5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methanamine, (5-cyclopropyl-1-methylpyrazol-3-yl)methanamine, MFCD11558119, STL415217, ZINC26510667, AKOS006317590, MCULE-3510139027, CS-0241396

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CESKEMSAVOEDCK-UHFFFAOYSA-N

1432032-13-7

1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)-2,2-dimethylpropan-1-amine (1 supplier)

IUPAC Name: 1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1248928-95-1
Synonyms: 1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2,2-dimethylpropan-1-amine, (1R)-1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)-2,2-dimethylpropan-1-amine, 1604465-84-0, AKOS010592120

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZXYBLYPSTWRPX-UHFFFAOYSA-N

1248928-95-1

1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)-2-methylpropan-2-amine (1 supplier)

IUPAC Name: 1-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2-methylpropan-2-amine | CAS Registry Number: 1339512-99-0
Synonyms: AKOS013997940

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AERQLDMAAYCLGI-UHFFFAOYSA-N

1339512-99-0

1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine (2 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 1248113-26-9
Synonyms: 1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine, (1R)-1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine, (1S)-1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine, 1604382-79-7, 1604421-89-7, AKOS010591911

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSZJFNBWQHTMCT-UHFFFAOYSA-N

1248113-26-9

1-(5-Cyclopropyl-1H-pyrazol-3-yl)-1,4-diazepane (4 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1H-pyrazol-3-yl)-1,4-diazepane | CAS Registry Number: 1706579-99-8
Synonyms: 1-(3-cyclopropyl-1H-pyrazol-5-yl)-1,4-diazepane, ZINC96517175, AKOS026706329, AKOS027456946, 1-(5-Cyclopropyl-1H-pyrazol-3-yl)-[1,4]diazepane, F1907-0386

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDKDSAJSAACZBP-UHFFFAOYSA-N

1706579-99-8

1-(5-Cyclopropyl-1H-pyrazol-3-yl)-N-methylmethamine dihydrochloride (3 suppliers)

IUPAC Name: 1-(3-cyclopropyl-1H-pyrazol-5-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1231960-45-4
Synonyms: [(5-cyclopropyl-1h-pyrazol-3-yl)methyl]-methylamine dihydrochloride, C8H15Cl2N3, ARONIS23924, ARONIS023893, CTK6I5323, [(5-cyclopropyl-1H-pyrazol-3-yl)methyl]methylamine dihydrochloride, 2708AD, SBB080499, AKOS005111106, TR-065777, [(5-cyclopropylpyrazol-3-yl)methyl]methylamine, chloride, chloride, [(5-cyclopropyl-1H-pyrazol-3-yl)methyl](methyl)amine dihydrochloride, [(5-Cyclopropyl-1H-pyrazol-3-yl)methyl]-methylamine di hydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.129 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HWSAKZVDHFOEDP-UHFFFAOYSA-N

1231960-45-4

1-(5-Cyclopropyl-1H-pyrazol-3-yl)-N-methylmethanamine (6 suppliers)

1-(5-Cyclopropyl-1H-pyrazol-3-yl)-N-methylmethanamine dihydrochloride (2 suppliers)

1-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)METHANAMINE 95% (12 suppliers)

IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methanamine | CAS Registry Number: 518064-13-6
Synonyms: (5-cyclopropyl-1H-pyrazol-3-yl)methanamine, (5-CYCLOPROPYL-1H-PYRAZOL-3-YL)METHYLAMINE, BAS 13379499, AC1O5JU1, Ambcb4102165, SureCN2385759, SureCN3931723, CTK7E6869, CTK8F1858, MolPort-001-794-886, HMS1699E14, AC1Q5453, AKOS000672321, AKOS005350593, AG-A-05814, (3-cyclopropyl-1H-pyrazol-5-yl)methanamine, BB 0259845, 1-(5-cyclopropyl-1H-pyrazol-3-yl)methanamine, C-(5-Cyclopropyl-1H-pyrazol-3-yl)-methylamine

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBZWOJBTQUEVIF-UHFFFAOYSA-N

518064-13-6

1-(5-Cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine | CAS Registry Number: 1706646-62-9
Synonyms: 1-(3-cyclopropyl-1H-pyrazol-5-yl)piperidin-4-amine, ZINC96517179, AKOS026706319, AKOS027456951, 1-(5-Cyclopropyl-1H-pyrazol-3-yl)-piperidin-4-ylamine, F1907-0376

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWDNJYSCELQZTA-UHFFFAOYSA-N

1706646-62-9

1-(5-Cyclopropyl-1H-pyrazol-3-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1706819-51-3
Synonyms: AKOS027456963, 1-(5-Cyclopropyl-1H-pyrazol-3-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMRLHPZFHRBRCM-UHFFFAOYSA-N

1706819-51-3

1-(5-Cyclopropyl-1H-pyrazol-3-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1706542-45-1
Synonyms: 1-(5-Cyclopropyl-1H-pyrazol-3-yl)-piperidine-4-carboxylic acid, ZINC96517176, AKOS027456938

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCEBOLRVQAFVIX-UHFFFAOYSA-N

1706542-45-1

1-(5-Cyclopropyl-1H-pyrazol-3-yl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1H-pyrazol-3-yl)pyrrolidin-3-amine | CAS Registry Number: 1706550-16-4
Synonyms: AKOS027456941, 1-(5-Cyclopropyl-1H-pyrazol-3-yl)-pyrrolidin-3-ylamine

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMUSIOCQMKOTPP-UHFFFAOYSA-N

1706550-16-4

1-(5-cyclopropyl-2-methoxyphenyl)methanamine (2 suppliers)

IUPAC Name: (5-cyclopropyl-2-methoxyphenyl)methanamine | CAS Registry Number: 1250495-80-7
Synonyms: (5-cyclopropyl-2-methoxyphenyl)methanamine, AKOS011780697

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCUAMAMCIZOWIE-UHFFFAOYSA-N

1250495-80-7

1-(5-Cyclopropyl-2-methylpyrazol-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-cyclopropyl-2-methylpyrazol-3-yl)ethanone | CAS Registry Number: 1367934-18-6
Synonyms: ELLANOVALABS B2-0271, 1-(5-cyclopropyl-2-methylpyrazol-3-yl)ethanone, 1-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)ethan-1-one, SCHEMBL17454397, MFCD22032621, ZINC75587580, AKOS022671570, 1-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)ethanone

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUTVVRYDYNKRLX-UHFFFAOYSA-N

1367934-18-6

1-(5-cyclopropyl-2-pyridinyl)methanamine (5 suppliers)

IUPAC Name: (5-cyclopropylpyridin-2-yl)methanamine | CAS Registry Number: 1073428-41-7
Synonyms: (5-cyclopropylpyridin-2-yl)methanamine, AGN-PC-0AM3G8, SCHEMBL2856915, QJXOQJCMVFNCQG-UHFFFAOYSA-N, AKOS006347121, RL00328, C-(5-Cyclopropylpyridin-2-yl)methylamine, KB-02147, KB-145879

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJXOQJCMVFNCQG-UHFFFAOYSA-N

1073428-41-7

1-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-2-one (5 suppliers)

IUPAC Name: 1-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-one | CAS Registry Number: 1170473-17-2
Synonyms: 1-[5-cyclopropyl-3-(trifluoromethyl)pyrazolyl]acetone, MolPort-004-854-048, SBB026598, STK353520, ZINC12399131, AKOS005168744, MCULE-5277793196, ST45135294, EN300-232046, 1-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetone, 1-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-2-one

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEOHCOYTMHLYST-UHFFFAOYSA-N

1170473-17-2

1-(5-CYCLOPROPYL-3-ISOXAZOLYL)-N-METHYLMETHANAMINE, 95% (9 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1,2-oxazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1160246-02-5
Synonyms: SBB026788, [(5-cyclopropylisoxazol-3-yl)methyl]methylamine, STK510202, AKOS005168689, MCULE-6438460375, AK124819, ST45055136, 1-(5-Cyclopropylisoxazol-3-yl)-N-methylmethanamine, 1-(5-cyclopropyl-1,2-oxazol-3-yl)-N-methylmethanamine, 1-(5-CYCLOPROPYL-3-ISOXAZOLYL)-N-METHYLMETHANAMINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVFZPZKRCBMBJU-UHFFFAOYSA-N

1160246-02-5

1-(5-CYCLOPROPYL-3-ISOXAZOLYL)METHANAMINE 95% (10 suppliers)

IUPAC Name: (5-cyclopropyl-1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1060817-49-3
Synonyms: MolPort-019-931-108, AKOS015894580, AK-55488, FT-0684172, I05-1578, (5-Cyclopropylisoxazol-3-yl)methanamine hydrochloride, 1-(5-Cyclopropyl-3-isoxazolyl)methanamine hydrochloride, C-(5-Cyclopropylisoxazol-3-yl)methylamine hydrochloride, (5-cyclopropyl-1,2-oxazol-3-yl)methanamine hydrochloride

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.628040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KESPLEVQOQAPRT-UHFFFAOYSA-N

1060817-49-3

1-(5-Cyclopropyl-isoxazol-3-yl)-2-methyl-propylamine (0 suppliers)

1-(5-Cyclopropyl-isoxazol-3-yl)-propylamine (0 suppliers)

1-(5-Cyclopropylisoxazol-3-yl)cyclopentanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1,2-oxazol-3-yl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1352497-48-3
Synonyms: 1-(5-Cyclopropyl-isoxazol-3-yl)-cyclopentanecarboxylic acid, ZINC72220627, AKOS027451044

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWIUKKZVUKFEGM-UHFFFAOYSA-N

1352497-48-3

1-(5-Cyclopropylisoxazol-3-yl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1,2-oxazol-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1352505-17-9
Synonyms: ZINC72220583, AKOS027451280, 1-(5-Cyclopropyl-isoxazol-3-yl)-cyclopropanecarboxylic acid

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULCOZRLFUSXERW-UHFFFAOYSA-N

1352505-17-9

1-(5-Cyclopropylisoxazol-4-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-cyclopropyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 1782470-44-3
Synonyms: SCHEMBL14648620

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJZCSOJLEALPJP-UHFFFAOYSA-N

1782470-44-3

1-(5-cyclopropylmethoxy-pyridin-3-yl)-4-methyl-homopiperazine (0 suppliers)

IUPAC Name: 1-[5-(cyclopropylmethoxy)pyridin-3-yl]-4-methyl-1,4-diazepane | CAS Registry Number: 223795-67-3
Synonyms: SCHEMBL6349937

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFKDCCSPHQFITP-UHFFFAOYSA-N

223795-67-3

1-(5-cyclopropylmethoxy-pyridin-3-yl)-homopiperazine (0 suppliers)

IUPAC Name: 1-[5-(cyclopropylmethoxy)pyridin-3-yl]-1,4-diazepane | CAS Registry Number: 223796-50-7
Synonyms: SCHEMBL6359450, AKOS013524764

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTVHYTYHYIGUSQ-UHFFFAOYSA-N

223796-50-7

1-(5-Cyclopropylmethoxypyridin-2-yl)-ethylamine hydrochloride (1 supplier)

2206609-89-2

1-(5-Cyclopropylpyridin-3-yl)ethanone (6 suppliers)

IUPAC Name: 1-(5-cyclopropylpyridin-3-yl)ethanone | CAS Registry Number: 1256818-46-8
Synonyms: 1-(5-cyclopropylpyridin-3-yl)ethanone, AKOS016014652, RL01202, AK131351, KB-09327

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQOWFPZJEOHITB-UHFFFAOYSA-N

1256818-46-8

1-(5-cyclopropylthiophen-3-yl)-n-methylmethanamine (1 supplier)

1249787-84-5

1-(5-DEOXY-SS-ARABINO-HEXOFURANOSYL)CYTOSINE (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 88238-38-4
Synonyms: 4'-Homo-ara-C, AC1L5BH8, 1-(5-Deoxy-beta-arabino-hexofuranosyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(5-deoxy-beta-D-arabino-hexofuranosyl)-, 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LJBKDGZXUROQIV-BUJSFMDZSA-N

88238-38-4

1-(5-DEOXY-SS-D-HEXOFURANOSYL)CYTOSINE (5 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(2-hydroxyethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 55085-34-2
Synonyms: Sid 766651, CID189148, 1-(5-Deoxy-beta-D-hexofuranosyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(5-deoxy-beta-D-ribo-hexopyranosyl)-

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LJBKDGZXUROQIV-ZOQUXTDFSA-N

55085-34-2

1-(5-DEZOXY-1,2-ISOPROPYLIDENE-ALFA-D-XYLOFURANOSE-5-YL)-(R/S)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

1-(5-dimethylsulfonio-1H-indol-3-yl)propan-2-yl-trimethylazaniumdiiodide (3 suppliers)

IUPAC Name: 1-(5-dimethylsulfonio-1H-indol-3-yl)propan-2-yl-trimethylazanium;diiodide | CAS Registry Number: 5564-14-7
Synonyms: 5-Methylthio-3-(2-dimethylaminopropyl)indole dimethyiodide monohydrate, Ammonium, (1-(5-dimethylsulfonio-3-indolyl)-2-propyl)trimethyl-, diiodide, hydrate, AC1L2IYD, LS-17844, 1-(5-dimethylsulfonio-1H-indol-3-yl)propan-2-yl-trimethylazanium diiodide, dimethyl{3-[2-(trimethylammonio)propyl]-1H-indol-5-yl}sulfonium diiodide

Molecular Formula:	C₁₆H₂₆I₂N₂S	Molecular Weight:	532.264980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMLSBNSOTOCJIX-UHFFFAOYSA-L

5564-14-7

1-(5-Ethenyl-1,2,3,6-tetrahydropyridin-1-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-(5-ethenyl-3,6-dihydro-2H-pyridin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 875138-36-6
Synonyms: 1-(5-ethenyl-1,2,3,6-tetrahydropyridin-1-yl)-2,2,2-trifluoroethan-1-one, ZINC221754464, FCH5385122, EN300-256856

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDQTVPCLQHMVFL-UHFFFAOYSA-N

875138-36-6

1-(5-Ethenyl-2-ethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-ethenyl-2-ethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone | CAS Registry Number: 74646-08-5
Synonyms: 1-(5-ethenyl-2-ethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone, AC1LBOUV, AGN-PC-0JSKJ4, CTK6C6023, BJNGJZKKHKELJT-UHFFFAOYSA-N, 1-(2-Ethyl-4-methyl-5-vinyl-1,3,2-dioxaborolan-4-yl)ethanone, AG-K-93621, 1-(2-Ethyl-4-methyl-5-vinyl-1,3,2-dioxaborolan-4-yl)ethanone #, Ethanone, 1-(5-ethenyl-2-ethyl-4-methyl-1,3,2-dioxaborolan-4-yl)-

Molecular Formula:	C₉H₁₅BO₃	Molecular Weight:	182.024600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJNGJZKKHKELJT-UHFFFAOYSA-N

74646-08-5

1-(5-ethenyloxy-pyridin-3-yl)-1,5-diazacyclooctane (0 suppliers)

IUPAC Name: 1-(5-ethenoxypyridin-3-yl)-1,5-diazocane | CAS Registry Number: 223795-36-6
Synonyms: SCHEMBL6352599

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNPFRHMMMCCESU-UHFFFAOYSA-N

223795-36-6

1-(5-ethenyloxy-pyridin-3-yl)-4-methyl-piperazine (0 suppliers)

IUPAC Name: 1-(5-ethenoxypyridin-3-yl)-4-methylpiperazine | CAS Registry Number: 223794-73-8
Synonyms: SCHEMBL3453220

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJRSMYHTWOUBAZ-UHFFFAOYSA-N

223794-73-8

1-(5-ethenyloxy-pyridin-3-yl)homopiperazine (0 suppliers)

IUPAC Name: 1-(5-ethenoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-84-7
Synonyms: CHEMBL71228, SCHEMBL6357534, BDBM50088450, 1-(5-(vinyloxy)pyridin-3-yl)-1,4-diazepane, 1-(5-Vinyloxy-pyridin-3-yl)-[1,4]diazepane, 1-[5-(Vinyloxy)-3-pyridyl]hexahydro-1H-1,4-diazepine, 1H-1,4-Diazepine, 1-[5-(ethenyloxy)-3-pyridinyl]hexahydro-

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWHQCXVYIKBENZ-UHFFFAOYSA-N

223796-84-7

1-(5-Ethoxy-1-benzofuran-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-ethoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1239772-34-9
Synonyms: AKOS014764488, A1-18438

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBKUFLUFQASGIY-UHFFFAOYSA-N

1239772-34-9

1-(5-Ethoxy-2-fluorophenyl)ethanol (2 suppliers)

IUPAC Name: 1-(5-ethoxy-2-fluorophenyl)ethanol | CAS Registry Number: 1554353-36-4
Synonyms: MFCD32902836, CS-0190542

Molecular Formula:	C₁₀H₁₃FO₂	Molecular Weight:	184.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHAWLEFSDDFDCY-UHFFFAOYSA-N

1554353-36-4

1-(5-Ethoxy-2-hydroxyphenyl)-2,2,2-trifluoroethan-1-one (3 suppliers)

IUPAC Name: 1-(5-ethoxy-2-hydroxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 730992-69-5
Synonyms: EN300-07063, 1-(5-ethoxy-2-hydroxyphenyl)-2,2,2-trifluoroethanone, CTK6G1473, HMS1756F16, ZINC3284952, AKOS000118634

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMRFWWLTDQBDHT-UHFFFAOYSA-N

730992-69-5

1-(5-ethoxy-2-hydroxyphenyl)-2,2,2-trifluoroethanone (1 supplier)

1-(5-ethoxy-2-methoxyphenyl)propan-1-one (1 supplier)

1159695-89-2

1-(5-ethoxy-2-sulfanylphenyl)propan-1-one (1 supplier)

1804281-02-4

1-(5-ethoxy-2-sulfanylphenyl)propan-2-one (1 supplier)

1805895-24-2

1-(5-Ethoxy-4-methylthiophen-2-yl)-2,2,2-trifluoroethanone (1 supplier)

IUPAC Name: 1-(5-ethoxy-4-methylthiophen-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1797431-08-3

Molecular Formula:	C₉H₉F₃O₂S	Molecular Weight:	238.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLPZDXJJCFZSAJ-UHFFFAOYSA-N

1797431-08-3

1-(5-ethoxy-pyridin-3-yl)-1,5-diazacyclooctane (0 suppliers)

IUPAC Name: 1-(5-ethoxypyridin-3-yl)-1,5-diazocane | CAS Registry Number: 223795-24-2
Synonyms: SCHEMBL6350116

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKUOBODWAQBJIE-UHFFFAOYSA-N

223795-24-2

1-(5-ethoxy-pyridin-3-yl)-4-ethyl-piperazine (0 suppliers)

IUPAC Name: 1-(5-ethoxypyridin-3-yl)-4-ethylpiperazine | CAS Registry Number: 223795-40-2
Synonyms: SCHEMBL3452634

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIODFWCOPNEEQH-UHFFFAOYSA-N

223795-40-2

1-(5-ethoxy-pyridin-3-yl)-4-methyl-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-ethoxypyridin-3-yl)-4-methyl-1,4-diazepane | CAS Registry Number: 223795-54-8
Synonyms: SCHEMBL6351352

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXZCIPTVUFDPIG-UHFFFAOYSA-N

223795-54-8

1-(5-ethoxy-pyridin-3-yl)-4-methyl-piperazine (0 suppliers)

IUPAC Name: 1-(5-ethoxypyridin-3-yl)-4-methylpiperazine | CAS Registry Number: 223794-57-8
Synonyms: SCHEMBL3453656

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSBJALIOWHKFQD-UHFFFAOYSA-N

223794-57-8

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