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CHEMICAL products beginning with : 1
96901 to 96950 of 278503 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 [1939] 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-methoxyethyl)-7-methyl-1H-Indole (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)-7-methylindole | CAS Registry Number: 1313041-79-0
Synonyms: SCHEMBL12543028, 1H-Indole, 1-(2-methoxyethyl)-7-methyl-

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNADOLRLLAPSJT-UHFFFAOYSA-N

1313041-79-0
1-(2-Methoxyethyl)-7-methyl-1H-pyrido-[2,3-d][1,3]oxazine-2,4-dione (1 supplier)
1-(2-methoxyethyl)-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione (7 suppliers)
1-(2-methoxyethyl)-7-methyl-1Hpyrido[2,3-d][1,3]oxazine-2,4-dione (7 suppliers)
Compound Structure 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: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-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 (8 suppliers)
Compound Structure 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: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVENCEDSKVTUAC-UHFFFAOYSA-N

76361-14-3
1-(2-Methoxyethyl)-N-(prop-2-yn-1-yl)-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure 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: C10H13N3O2Molecular Weight: 207.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVHKODNOCPIJBG-UHFFFAOYSA-N

1707386-75-1
1-(2-Methoxyethyl)-octahydro-1H-cyclopenta[b]pyridin-4-one (0 suppliers)
Compound Structure 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: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUOLYOXUZNUQQK-UHFFFAOYSA-N

924858-67-3
1-(2-Methoxyethyl)2-nitrobenzene (0 suppliers)
Compound Structure 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: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQDDMTHRSOAJBJ-UHFFFAOYSA-N

102871-91-0
1-(2-methoxyethyl)azetidin-3-ol (2 suppliers)
Compound Structure 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: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUGWDQLWLGALLS-UHFFFAOYSA-N

1340368-69-5
1-(2-Methoxyethyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)azetidine | CAS Registry Number: 190781-13-6
Synonyms: SCHEMBL1220049

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYZGXIKOABSJGA-UHFFFAOYSA-N

190781-13-6
1-(2-methoxyethyl)cyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)cyclobutan-1-ol | CAS Registry Number: 141227-29-4
Synonyms: 1-(2-methoxyethyl)cyclobutanol, SCHEMBL18963522

Molecular Formula: C7H14O2Molecular Weight: 130.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSDFANZBCKYJTI-UHFFFAOYSA-N

141227-29-4
1-(2-methoxyethyl)cyclobutane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1443981-27-8
Synonyms: ZINC95347744, AKOS026726169, NE41804, CS-0052904

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSFIBIXKRUIEAD-UHFFFAOYSA-N

1443981-27-8
1-(2-methoxyethyl)cyclobutane-1-carbonitrile (2 suppliers)
Compound Structure 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: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUXSMGBQNJMDSY-UHFFFAOYSA-N

1394041-18-9
1-(2-methoxyethyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure 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: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJUQWVXKMXQFQD-UHFFFAOYSA-N

1394041-96-3
1-(2-methoxyethyl)cyclohexanemethanol (0 suppliers)
Compound Structure 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: C10H20O2Molecular Weight: 172.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGGKDTWEIPNAGZ-UHFFFAOYSA-N

1430752-06-9
1-(2-Methoxyethyl)cyclopropanamine (0 suppliers)
Compound Structure 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: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHMJZZCPMMWERF-UHFFFAOYSA-N

1250929-67-9
1-(2-Methoxyethyl)cyclopropanecarboxylic Acid (2 suppliers)
Compound Structure 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: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJPWKHUTMBLTJD-UHFFFAOYSA-N

1423031-57-5
1-(2-METHOXYETHYL)IMIDAZOLIDINE-2,4,5-TRIONE (4 suppliers)
Compound Structure 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: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNIGPCKVZUTFFS-UHFFFAOYSA-N

40411-22-1
1-(2-METHOXYETHYL)PIPERAZIN-2-ONE (7 suppliers)
Compound Structure 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: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHTKXGQCVDFUKN-UHFFFAOYSA-N

194351-04-7
1-(2-Methoxyethyl)piperazin-2-one hydrochloride (2 suppliers)
Compound Structure 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: C7H15ClN2O2Molecular Weight: 194.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWGMJNTVEJKQDP-UHFFFAOYSA-N

1427380-98-0
1-(2-Methoxyethyl)piperazine (29 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)piperazine | CAS Registry Number: 13484-40-7
Synonyms: 1-(2-Methoxyethyl)-piperazine, 571423_ALDRICH, ST5342063

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMEMBBFDTYHTLH-UHFFFAOYSA-N

13484-40-7
1-(2-methoxyethyl)piperazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)piperazine;hydrochloride | CAS Registry Number: 550370-70-2
Synonyms: SCHEMBL2916344, LGTDSROEMOHCBY-UHFFFAOYSA-N, KB-213221

Molecular Formula: C7H17ClN2OMolecular Weight: 180.675680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGTDSROEMOHCBY-UHFFFAOYSA-N

550370-70-2
1-(2-METHOXYETHYL)PIPERAZINE-2,6-DIONE (5 suppliers)
Compound Structure 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: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOHLRIMKSLEMKL-UHFFFAOYSA-N

841274-04-2
1-(2-Methoxyethyl)piperidin-3-amine dihydrochloride (1 supplier)
Compound Structure 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: C8H20Cl2N2OMolecular Weight: 231.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BHFPFZZPPQMIQU-UHFFFAOYSA-N

1909313-85-4
1-(2-Methoxyethyl)piperidin-3-ol (0 suppliers)
Compound Structure 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: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPLSYUDDYUGXQU-UHFFFAOYSA-N

1251335-99-5
1-(2-METHOXYETHYL)PIPERIDIN-3-YL]METHANOL 95% (5 suppliers)
Compound Structure 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: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQIIVOMLZRWTBB-UHFFFAOYSA-N

915921-51-6
1-(2-methoxyethyl)piperidin-4-amine (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)piperidin-4-amine | CAS Registry Number: 502639-08-9
Synonyms: MolPort-004-319-135, BBV-048216, EN001008

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMDRDDKNWKCNX-UHFFFAOYSA-N

502639-08-9
1-(2-Methoxyethyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure 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: C8H20Cl2N2OMolecular Weight: 231.161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NRUXGAADPOXUJS-UHFFFAOYSA-N

1286264-04-7
1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHANOL 95% (5 suppliers)
Compound Structure 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: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTNHYVCQMCBKIS-UHFFFAOYSA-N

915919-97-0
1-(2-Methoxyethyl)piperidine-3-carboxylic acid hydrochloride (3 suppliers)
1-(2-methoxyethyl)piperidine-4-carbaldehyde (2 suppliers)
Compound Structure 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: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXOCNXUPXVNEIJ-UHFFFAOYSA-N

342435-23-8
1-(2-Methoxyethyl)piperidine-4-carbonitrile (0 suppliers)
Compound Structure 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: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDTPFKDDGGOITL-UHFFFAOYSA-N

173974-82-8
1-(2-Methoxyethyl)piperidine-4-carboxylic acid hydrochloride (1 supplier)
1-(2-METHOXYETHYL)PIPERIDINE-4-CARBOXYLIC ACID, 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)piperidine-4-carboxylic acid | CAS Registry Number: 773829-96-2
Synonyms: 1-(2-METHOXYETHYL)PIPERIDINE-4-CARBOXYLIC ACID, 1-(2-Methoxyethyl)piperidine-4-carboxylic acidhydrochloride, Ambcb4020636, SCHEMBL791727, IJRGJHKHDNEQRY-UHFFFAOYSA-N, MolPort-012-647-740, AKOS003658222, AJ-69618, AK118150, KB-213222, BB 0220134, 1-(2-methoxyethyl)-4-piperidinecarboxylic acid, Y-5311

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJRGJHKHDNEQRY-UHFFFAOYSA-N

773829-96-2
1-(2-methoxyethyl)piperidine-4-carboxylic acid;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 193537-80-3
Synonyms: 1-(2-Methoxyethyl)piperidine-4-carboxylic acid hydrochloride, 1-(2-Methoxyethyl)piperidine-4-carboxylic acidhydrochloride, SCHEMBL4675628, CTK7B3356, ZYFWOAPOALIEQT-UHFFFAOYSA-N, AKOS015849744, TR-043269, FT-0724441, Z-0523, 1-(2-methoxy-ethyl)-piperidine-4-carboxylic acid hydrochloride

Molecular Formula: C9H18ClNO3Molecular Weight: 223.697 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYFWOAPOALIEQT-UHFFFAOYSA-N

193537-80-3
1-(2-Methoxyethyl)piperidine-4-carboxylic acidhydrochloride (0 suppliers)
1-(2-methoxyethyl)pyrazol-4-amine (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)pyrazol-4-amine | CAS Registry Number: 948570-74-9
Synonyms: 1-(2-methoxyethyl)-1H-pyrazol-4-amine, F2169-0282, AC1Q4G1F, SCHEMBL1663037, CTK7B3350, LURMHCWOXHNATM-UHFFFAOYSA-N, MolPort-004-358-555, 4-amino-1-(2-methoxyethyl)pyrazole, 4185AF, ZINC11920295, AKOS000205051, MCULE-3872396034, QC-9328, AJ-60528, AK161586, HE229385, SC-68792, 1-(2-methoxyethyl)-1H-pyrazol-4-ylamine, 1H-Pyrazol-4-amine, 1-(2-methoxyethyl)-, ST24037128

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LURMHCWOXHNATM-UHFFFAOYSA-N

948570-74-9
1-(2-METHOXYETHYL)PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)-2H-pyridine | CAS Registry Number: 125713-87-3
Synonyms: CTK4B4747, AG-D-54217, KB-213223

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRIRIDOBYDUIQB-UHFFFAOYSA-N

125713-87-3
1-(2-Methoxyethyl)pyrrolidin-3-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1616270-98-4
Synonyms: SCHEMBL3395065, PCZATZDDCHSCJK-UHFFFAOYSA-N, SB13577, 1-(2-methoxy-ethyl)-pyrrolidin-3-ylamine 2HCl, 3-Pyrrolidinamine,1-(2-methoxyethyl)-,hydrochloride(1:2), 3-Pyrrolidinamine, 1-(2-methoxyethyl)-, hydrochloride (1:2)

Molecular Formula: C7H18Cl2N2OMolecular Weight: 217.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PCZATZDDCHSCJK-UHFFFAOYSA-N

1616270-98-4
1-(2-Methoxyethyl)pyrrolidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)pyrrolidin-3-ol | CAS Registry Number: 1275134-54-7
Synonyms: 1-(2-methoxyethyl)pyrrolidin-3-ol, SCHEMBL5949496, AKOS006147862, A1-00768

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHCISEVTZIPVQJ-UHFFFAOYSA-N

1275134-54-7
1-(2-Methoxyethyl)pyrrolidin-3-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)pyrrolidin-3-one | CAS Registry Number: 1096881-66-1
Synonyms: 1-(2-methoxyethyl)pyrrolidin-3-one, SCHEMBL17861677, MolPort-012-626-299, ZINC37240042, AKOS009456865, NE57122

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYZXOUVAQHYLAK-UHFFFAOYSA-N

1096881-66-1
1-(2-METHOXYETHYL)PYRROLIDIN-3-YL]METHANOL 95% (6 suppliers)
Compound Structure IUPAC Name: [1-(2-methoxyethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 90227-42-2
Synonyms: Ambnee4026417, MLS002704022, ARONIS023590, MolPort-003-753-609, NSC108202, CID268108, SMR001570730

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVBJMUVVMBASLP-UHFFFAOYSA-N

90227-42-2
1-(2-Methoxyethyl)pyrrolidine-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)pyrrolidine-2-carbaldehyde | CAS Registry Number: 1706432-74-7
Synonyms: AKOS027456389

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNIWVOWTALVLAI-UHFFFAOYSA-N

1706432-74-7
1-(2-Methoxyethyl)pyrrolidine-3-carboxylic acid (0 suppliers)
1-(2-methoxyethyl)pyrrolo[2,3-c]pyridine-3-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)pyrrolo[2,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 1313266-91-9
Synonyms: AGN-PC-0HCBTD, SCHEMBL2050027, MolPort-035-686-119, XSNOODVNYQEMOZ-UHFFFAOYSA-N, AKOS022189104, AK149441, 1-(2-methoxyethyl)pyrrolo[2,3-c]pyridine-3-carboxylic acid, 1-(2-Methoxy-ethyl)-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid, 1-(2-Methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSNOODVNYQEMOZ-UHFFFAOYSA-N

1313266-91-9
1-(2-METHOXYL PHENYL)-PIPERAZINE (1 supplier)35386-47-5
1-(2-methoxynaphthalen-1-yl)-3-phenyl-prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-methoxynaphthalen-1-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 4487-15-4
Synonyms: 1-(2-methoxynaphthalen-1-yl)-3-phenylprop-2-en-1-one, NSC29124, AC1O1BNP, AC1Q5D7K, NSC-29124, ZINC16982789, AKOS024335813, AK278422, OR137790, (2E)-1-(2-methoxy-1-naphthyl)-3-phenyl-2-propen-1-one, (E)-1-(2-methoxynaphthalen-1-yl)-3-phenylprop-2-en-1-one

Molecular Formula: C20H16O2Molecular Weight: 288.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZZBWIKGCLNJCQ-ACCUITESSA-N

4487-15-4
1-(2-METHOXYNAPHTHALEN-1-YL)-3-PHENYLPROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)pentyl propanoate | CAS Registry Number: 5432-27-9
Synonyms: 1-(1,3-benzodioxol-5-yl)pentyl propanoate, NSC5983, AC1Q5Y2L, AC1L5A88, CTK1H0086, KST-1B6474, NSC-5983, AR-1A9770, AG-J-65867, 1-benzo[1,3]dioxol-5-ylpentyl propanoate

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAWQEROQKMFDEZ-UHFFFAOYSA-N

5432-27-9
1-(2-methoxynaphthalen-1-yl)-n-(3-methylphenyl)methanimine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine | CAS Registry Number: 5315-34-4
Synonyms: 1-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine, ZINC00297280, AC1LDPB1, AGN-PC-0JTZ13, ARONIS016304, HTWPHCVBNIWIOM-DEDYPNTBSA-N, MolPort-001-021-863, STK098468, AKOS000483555, MCULE-8968180467, ST45030649, ST50517733, Benzenamine, 3-methyl-N-(2-methoxy-1-naphthylmethylene)-, 1-[(1E)-2-(3-methylphenyl)-2-azavinyl]-2-methoxynaphthalene, N-[(E)-(2-Methoxy-1-naphthyl)methylidene]-3-methylaniline #, N-[(E)-(2-methoxynaphthalen-1-yl)methylidene]-3-methylaniline

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTWPHCVBNIWIOM-UHFFFAOYSA-N

5315-34-4
1-(2-methoxynaphthalen-1-yl)-n-phenylmethanimine Oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-phenylmethanimine oxide | CAS Registry Number: 35998-87-9
Synonyms: NSC369329, NSC-369329

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKFLFBCUMCTWGP-CPNJWEJPSA-N

35998-87-9
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