1-(2-methoxyethyl)-7-methyl-1Hpyrido[2,3-d][1,3]oxazine-2,4-dione,1-(2-methoxyethyl)-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

117051 to 117100 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-methoxyethyl)-7-methyl-1Hpyrido[2,3-d][1,3]oxazine-2,4-dione (7 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione | CAS Registry Number: 1253792-09-4
Synonyms: 1-(2-METHOXYETHYL)-7-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE, 1-(2-Methoxyethyl)-7-methyl-1H-pyrido-[2,3-d][1,3]oxazine-2,4-dione, CTK7B3268, MolPort-016-578-884, AKOS015852484, AG-L-58351, KB-213218, I06-2352, I14-14758, 1-(2-methoxyethyl)-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDUDQVWTHGYSIH-UHFFFAOYSA-N

1253792-09-4

1-(2-methoxyethyl)-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione (5 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione | CAS Registry Number: 76361-14-3
Synonyms: 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, CTK5E2851, MolPort-016-578-922, AKOS015852485, AG-L-24340, KB-213219, A9687, FT-0682622, I03-0596, 1-(2-methoxyethyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVENCEDSKVTUAC-UHFFFAOYSA-N

76361-14-3

1-(2-Methoxyethyl)-N-(prop-2-yn-1-yl)-1H-pyrazole-3-carboxamide (4 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-N-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 1707386-75-1
Synonyms: ZINC96528740, AKOS027457277, 1-(2-Methoxy-ethyl)-1H-pyrazole-3-carboxylic acid prop-2-ynylamide

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVHKODNOCPIJBG-UHFFFAOYSA-N

1707386-75-1

1-(2-Methoxyethyl)-N-(thietan-3-yl)pyrrolidin-3-amine (0 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-N-(thietan-3-yl)pyrrolidin-3-amine | CAS Registry Number: 1875164-49-0

Molecular Formula:	C₁₀H₂₀N₂OS	Molecular Weight:	216.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTCPXHPJAAQFFQ-UHFFFAOYSA-N

1875164-49-0

1-(2-Methoxyethyl)-N-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)

1223165-86-3

1-(2-Methoxyethyl)-octahydro-1H-cyclopenta[b]pyridin-4-one (0 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one | CAS Registry Number: 924858-67-3
Synonyms: 5-(2-methoxyethyl)-5-azabicyclo[4.3.0]nonan-2-one, SBB013041, STK689325, AKOS005602014, MCULE-7141417606, ST094025, 1-(2-methoxyethyl)octahydro-4H-cyclopenta[b]pyridin-4-one, 1-(2-methoxyethyl)octahydro-4H-cyclopenta[b]pyridin-4-one hydrochloride

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUOLYOXUZNUQQK-UHFFFAOYSA-N

924858-67-3

1-(2-Methoxyethyl)2-nitrobenzene (0 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-2-nitrobenzene | CAS Registry Number: 102871-91-0
Synonyms: SCHEMBL874591, GQDDMTHRSOAJBJ-UHFFFAOYSA-N, 2-(2-methoxyethyl)-1-nitrobenzene, 2-Nitro-1-(2-methoxyethyl)benzene, ZINC34534202, 2-Nitrophenethyl alcohol, methyl ether

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQDDMTHRSOAJBJ-UHFFFAOYSA-N

102871-91-0

1-(2-methoxyethyl)azetidin-3-amine dihydrochloride (1 supplier)

IUPAC Name: 1-(2-methoxyethyl)azetidin-3-amine;dihydrochloride | CAS Registry Number: 2568822-19-3
Synonyms: 1-(2-Methoxyethyl)azetidin-3-amine dihydrochloride, 1408758-97-3, 1-(2-methoxyethyl)azetidin-3-amine;dihydrochloride, 3-Azetidinamine,1-(2-methoxyethyl)-,dihydrochloride, 3-Azetidinamine, 1-(2-methoxyethyl)-, dihydrochloride, SB13576, PS-16751, G15034, A1-18509

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JFIGRLPWEPRRGZ-UHFFFAOYSA-N

2568822-19-3

1-(2-methoxyethyl)azetidin-3-ol (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)azetidin-3-ol | CAS Registry Number: 1340368-69-5
Synonyms: MolPort-014-363-202, ZINC82425008, 1-(2-Methoxy-ethyl)-azetidin-3-ol, AKOS012585886, A1-04400

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUGWDQLWLGALLS-UHFFFAOYSA-N

1340368-69-5

1-(2-Methoxyethyl)azetidine (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)azetidine | CAS Registry Number: 190781-13-6
Synonyms: SCHEMBL1220049

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYZGXIKOABSJGA-UHFFFAOYSA-N

190781-13-6

1-(2-Methoxyethyl)cyclobutan-1-amine (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclobutan-1-amine | CAS Registry Number: 1487022-05-8
Synonyms: 1-(2-methoxyethyl)cyclobutan-1-amine, ZINC83571298, AKOS014530195

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

InChIKey: AHGCSPNLZVXQFT-UHFFFAOYSA-N

1487022-05-8

1-(2-Methoxyethyl)cyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1795503-60-4
Synonyms: 1-(2-methoxyethyl)cyclobutan-1-amine hydrochloride, AKOS026742089, Z1945984221

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIZWNQKVLWCTDJ-UHFFFAOYSA-N

1795503-60-4

1-(2-methoxyethyl)cyclobutan-1-ol (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclobutan-1-ol | CAS Registry Number: 141227-29-4
Synonyms: 1-(2-methoxyethyl)cyclobutanol, SCHEMBL18963522

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSDFANZBCKYJTI-UHFFFAOYSA-N

141227-29-4

1-(2-methoxyethyl)cyclobutane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1443981-27-8
Synonyms: ZINC95347744, AKOS026726169, NE41804, CS-0052904

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSFIBIXKRUIEAD-UHFFFAOYSA-N

1443981-27-8

1-(2-methoxyethyl)cyclobutane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1394041-18-9
Synonyms: MolPort-023-232-528, ZINC78210707, AKOS014714526, MCULE-7161837325, NE34706, Z1431905700

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUXSMGBQNJMDSY-UHFFFAOYSA-N

1394041-18-9

1-(2-methoxyethyl)cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1394041-96-3
Synonyms: MolPort-023-232-511, ZINC75772356, AKOS014528600, MCULE-4060432640, NE23834, RP22187, CS-0057169, Z1428019334

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJUQWVXKMXQFQD-UHFFFAOYSA-N

1394041-96-3

1-(2-Methoxyethyl)cyclohexan-1-amine (0 suppliers)

1249264-65-0

1-(2-Methoxyethyl)cyclohexane-1-carbaldehyde (4 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1803590-11-5
Synonyms: 1-(2-methoxyethyl)cyclohexane-1-carbaldehyde, ZINC95883826, AKOS026729276, NE24796

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKPWYLYSJBAGIR-UHFFFAOYSA-N

1803590-11-5

1-(2-Methoxyethyl)cyclohexane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclohexane-1-carbonitrile | CAS Registry Number: 1480950-22-8
Synonyms: 1-(2-methoxyethyl)cyclohexane-1-carbonitrile, AKOS014712387

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVILWFJEWAQUFO-UHFFFAOYSA-N

1480950-22-8

1-(2-methoxyethyl)cyclohexanemethanol (0 suppliers)

IUPAC Name: [1-(2-methoxyethyl)cyclohexyl]methanol | CAS Registry Number: 1430752-06-9
Synonyms: SCHEMBL14858592, LGGKDTWEIPNAGZ-UHFFFAOYSA-N, ZINC85037568, 1-(2-methoxyethyl)Cyclohexanemethanol, AKOS015367807, (1-(2-methoxyethyl)cyclohexyl)methanol

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGGKDTWEIPNAGZ-UHFFFAOYSA-N

1430752-06-9

1-(2-Methoxyethyl)cyclopentan-1-amine (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclopentan-1-amine | CAS Registry Number: 896734-84-2
Synonyms: 1-(2-methoxyethyl)cyclopentan-1-amine, Cyclopentanamine, 1-(2-methoxyethyl)-, SCHEMBL16109130, ZINC53752908, AKOS011913373, MCULE-9136431326, NE49567, DS-019811, Z1569715342

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQHQFWDITNJYKO-UHFFFAOYSA-N

896734-84-2

1-(2-Methoxyethyl)cyclopentane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1936598-23-0

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLEPYDFCRNLADD-UHFFFAOYSA-N

1936598-23-0

1-(2-Methoxyethyl)cyclopentane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclopentane-1-carbonitrile | CAS Registry Number: 64871-75-6
Synonyms: 1-(2-methoxyethyl)cyclopentane-1-carbonitrile, ZINC78210703, AKOS014712182, MCULE-1037419939, NE33003

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTZUPULLQCGHQP-UHFFFAOYSA-N

64871-75-6

1-(2-Methoxyethyl)cyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 220876-15-3
Synonyms: 1-(2-methoxyethyl)cyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 1-(2-methoxyethyl)-, SCHEMBL3877084, ZINC54632528, AKOS012032259, MCULE-2269186937, NE23348, 1-(2-methoxyethyl)cyclopentane carboxylic acid, Z1431002645

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOKFPRJORFMFNY-UHFFFAOYSA-N

220876-15-3

1-(2-Methoxyethyl)cyclopropan-1-ol (1 supplier)

1251057-33-6

1-(2-Methoxyethyl)cyclopropanamine (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1250929-67-9
Synonyms: 1-(2-Methoxyethyl)cyclopropanamine hydrochloride, [1-(2-Methoxyethyl)cyclopropyl]amine hydrochloride, ZX-CM005099, MFCD28894676, AKOS026746448, 1-(2-methoxyethyl)cyclopropan-1-amine hydrochloride, F2147-4165, 1993247-86-1

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHMJZZCPMMWERF-UHFFFAOYSA-N

1250929-67-9

1-(2-Methoxyethyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936219-21-4

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQJSSEXOKZAWAI-UHFFFAOYSA-N

1936219-21-4

1-(2-Methoxyethyl)cyclopropane-1-carbonitrile (1 supplier)

IUPAC Name: 1-(2-methoxyethyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1849358-48-0

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGWLXHKGWBIMNH-UHFFFAOYSA-N

1849358-48-0

1-(2-Methoxyethyl)cyclopropane-1-sulfonyl chloride (1 supplier)

2001834-79-1

1-(2-Methoxyethyl)cyclopropanecarboxylic Acid (4 suppliers)

IUPAC Name: 1-(2-methoxyethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1423031-57-5
Synonyms: 1-(2-methoxyethyl)cyclopropane-1-carboxylic acid, MolPort-023-313-530, 4907AJ, ZINC82164192, AKOS015366312, MCULE-3235563669, NE19826, AK209364, Z1473993606

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJPWKHUTMBLTJD-UHFFFAOYSA-N

1423031-57-5

1-(2-Methoxyethyl)guanidine hemisulfate (1 supplier)

108712-08-9

1-(2-METHOXYETHYL)HOMOPIPERAZINE, 95% (0 suppliers)

1-(2-METHOXYETHYL)IMIDAZOLIDINE-2,4,5-TRIONE (5 suppliers)

IUPAC Name: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione | CAS Registry Number: 40411-22-1
Synonyms: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione, AC1Q4FWK, CTK4I3042, MolPort-005-311-026, ZINC08983586, AKOS009111107, AG-F-43292, MCULE-2230205389, KB-213220, EN300-26692, T5764424

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNIGPCKVZUTFFS-UHFFFAOYSA-N

40411-22-1

1-(2-METHOXYETHYL)OCTAHYDRO-4{H}-CYCLOPENTA[{B}]PYRIDIN-4-ONE (0 suppliers)

1-(2-METHOXYETHYL)PIPERAZIN-2-ONE (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)piperazin-2-one | CAS Registry Number: 194351-04-7
Synonyms: AGN-PC-022FYG, SureCN1596034, CTK4E1508, Piperazinone, 1-(2-methoxyethyl)-, 2-Piperazinone,1-(2-methoxyethyl)-, AKOS011593140, AG-E-42078, MCULE-2792886327, Piperazinone,1-(2-methoxyethyl)- (9CI)

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHTKXGQCVDFUKN-UHFFFAOYSA-N

194351-04-7

1-(2-Methoxyethyl)piperazin-2-one hydrochloride (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1427380-98-0
Synonyms: 1-(2-methoxyethyl)piperazin-2-one hydrochloride, MolPort-027-845-051, AKOS026741629, MCULE-4479232011, NE17049, KB-08433

Molecular Formula:	C₇H₁₅ClN₂O₂	Molecular Weight:	194.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWGMJNTVEJKQDP-UHFFFAOYSA-N

1427380-98-0

1-(2-Methoxyethyl)piperazine (19 suppliers)

IUPAC Name: 1-(2-methoxyethyl)piperazine | CAS Registry Number: 13484-40-7
Synonyms: 1-(2-Methoxyethyl)-piperazine, 571423_ALDRICH, ST5342063

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMEMBBFDTYHTLH-UHFFFAOYSA-N

13484-40-7

1-(2-methoxyethyl)piperazine hydrochloride (1 supplier)

IUPAC Name: 1-(2-methoxyethyl)piperazine;hydrochloride | CAS Registry Number: 550370-70-2
Synonyms: SCHEMBL2916344, LGTDSROEMOHCBY-UHFFFAOYSA-N, KB-213221

Molecular Formula:	C₇H₁₇ClN₂O	Molecular Weight:	180.675680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGTDSROEMOHCBY-UHFFFAOYSA-N

550370-70-2

1-(2-METHOXYETHYL)PIPERAZINE-2,6-DIONE (6 suppliers)

IUPAC Name: 1-(2-methoxyethyl)piperazine-2,6-dione | CAS Registry Number: 841274-04-2
Synonyms: CTK5F1855, AKOS014316166, AG-H-36019, QC-3785, 2,6-Piperazinedione,1-(2-methoxyethyl)-, 2,6-Piperazinedione,1-(2-methoxyethyl)-(9CI);1-(2-METHOXYETHYL)PIPERAZINE-2,6-DIONE

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOHLRIMKSLEMKL-UHFFFAOYSA-N

841274-04-2

1-(2-Methoxyethyl)piperidin-3-amine (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)piperidin-3-amine | CAS Registry Number: 1250372-30-5
Synonyms: 1-(2-methoxyethyl)piperidin-3-amine, SCHEMBL18226311, AKOS010488447, MCULE-2009407677, NE60285, EN300-70443, A1-02887, Z1263811717

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXKXCEYSOXUATJ-UHFFFAOYSA-N

1250372-30-5

1-(2-Methoxyethyl)piperidin-3-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(2-methoxyethyl)piperidin-3-amine;dihydrochloride | CAS Registry Number: 1909313-85-4
Synonyms: 1-(2-methoxyethyl)piperidin-3-amine dihydrochloride, SB13589, 3-Piperidinamine,1-(2-methoxyethyl)-,dihydrochloride, 3-Piperidinamine, 1-(2-methoxyethyl)-, dihydrochloride

Molecular Formula:	C₈H₂₀Cl₂N₂O	Molecular Weight:	231.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BHFPFZZPPQMIQU-UHFFFAOYSA-N

1909313-85-4

1-(2-Methoxyethyl)piperidin-3-ol (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)piperidin-3-ol | CAS Registry Number: 1251335-99-5
Synonyms: 1-(2-methoxyethyl)piperidin-3-ol, AKOS009087126, MCULE-3390629786, NE23114, EN300-78428, A1-01291, Z168922792

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPLSYUDDYUGXQU-UHFFFAOYSA-N

1251335-99-5

1-(2-METHOXYETHYL)PIPERIDIN-3-YL]METHANOL 95% (6 suppliers)

IUPAC Name: [1-(2-methoxyethyl)piperidin-3-yl]methanol | CAS Registry Number: 915921-51-6
Synonyms: Ambcb4010738, SureCN4386158, MolPort-008-154-355, AKOS005174149, [1-(2-methoxyethyl)piperidin-3-yl]methanol, FT-0683701, I14-29112

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQIIVOMLZRWTBB-UHFFFAOYSA-N

915921-51-6

1-(2-methoxyethyl)piperidin-4-amine (8 suppliers)

IUPAC Name: 1-(2-methoxyethyl)piperidin-4-amine | CAS Registry Number: 502639-08-9
Synonyms: MolPort-004-319-135, BBV-048216, EN001008

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILMDRDDKNWKCNX-UHFFFAOYSA-N

502639-08-9

1-(2-Methoxyethyl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1286264-04-7
Synonyms: AKOS027386053, 1-(2-METHOXYETHYL)PIPERIDIN-4-AMINE 2HCL, 4-Piperidinamine,1-(2-methoxyethyl)-,hydrochloride(1:2)

Molecular Formula:	C₈H₂₀Cl₂N₂O	Molecular Weight:	231.161 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NRUXGAADPOXUJS-UHFFFAOYSA-N

1286264-04-7

1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHANOL 95% (6 suppliers)

IUPAC Name: [1-(2-methoxyethyl)piperidin-4-yl]methanol | CAS Registry Number: 915919-97-0
Synonyms: SureCN315893, Ambcb4010733, MolPort-008-154-354, AKOS005174148, [1-(2-methoxyethyl)piperidin-4-yl]methanol, FT-0683700, I14-29111

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTNHYVCQMCBKIS-UHFFFAOYSA-N

915919-97-0

1-(2-Methoxyethyl)piperidine-2,4-dione (1 supplier)

IUPAC Name: 1-(2-methoxyethyl)piperidine-2,4-dione | CAS Registry Number: 1508972-60-8
Synonyms: 1-(2-Methoxy-ethyl)-piperidine-2,4-dione, SCHEMBL22216405, AKOS018072460

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGNFPMLJMNPLAC-UHFFFAOYSA-N

1508972-60-8

1-(2-Methoxyethyl)piperidine-3-carboxylic acid hydrochloride (5 suppliers)

1-(2-methoxyethyl)piperidine-4-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-methoxyethyl)piperidine-4-carbaldehyde | CAS Registry Number: 342435-23-8
Synonyms: 1-(2-Methoxy-ethyl)-piperidine-4-carbaldehyde, SCHEMBL2562973, MXOCNXUPXVNEIJ-UHFFFAOYSA-N, AKOS011947803, DA-06660

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXOCNXUPXVNEIJ-UHFFFAOYSA-N

342435-23-8

1-(2-Methoxyethyl)piperidine-4-carbonitrile (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)piperidine-4-carbonitrile | CAS Registry Number: 173974-82-8
Synonyms: AKOS011355442, 1-(2-methoxyethyl)piperidine-4-carbonitrile, A1-06139

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDTPFKDDGGOITL-UHFFFAOYSA-N

173974-82-8

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