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CHEMICAL products beginning with : N
22651 to 22700 of 98809 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 [454] 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-(2-Methoxyethyl)-6-(piperazin-1-yl)pyrimidin-4-amine (1 supplier)1240675-71-1
N-(2-Methoxyethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1549930-36-0
Synonyms: AKOS019873175, EN300-163154

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHPYOVKQOPXHLK-UHFFFAOYSA-N

1549930-36-0
N-(2-Methoxyethyl)-6-methylpiperidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide | CAS Registry Number: 1016857-64-9
Synonyms: N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide, CTK7B3408, AKOS000185223, AKOS022482847, MCULE-5803138537, NE22203, EN300-53285, Z803153710

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWKCPORCHCYTJF-UHFFFAOYSA-N

1016857-64-9
N-(2-methoxyethyl)-6-nitro-3-Pyridinamine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-6-nitropyridin-3-amine | CAS Registry Number: 884343-39-9
Synonyms: 5-(2-methoxyethylamino)-2-nitropyridine, SCHEMBL2488318, KXXAQCXUZWEWIP-UHFFFAOYSA-N, ZINC54613559, AKOS008922625, DA-40875

Molecular Formula: C8H11N3O3Molecular Weight: 197.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXXAQCXUZWEWIP-UHFFFAOYSA-N

884343-39-9
N-(2-MEthoxyethyl)-6-piperidin-4-ylnicotinamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-6-piperidin-4-ylpyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1858250-13-1
Synonyms: N-(2-Methoxyethyl)-6-piperidin-4-ylnicotinamide dihydrochloride, MFCD29035049, 2108997-89-1

Molecular Formula: C14H23Cl2N3O2Molecular Weight: 336.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HBMZWAGWYUHAIK-UHFFFAOYSA-N

1858250-13-1
N-(2-methoxyethyl)-N'-(4-nitrophenyl)urea (0 suppliers)
N-(2-methoxyethyl)-N-((2-(1-pentyl-1H-indol-3-yl)thiazol-4-yl)methyl)propan-2-amine (1 supplier)
N-(2-Methoxyethyl)-N-(2-nitrophenyl)methanesulfomide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-(2-nitrophenyl)methanesulfonamide | CAS Registry Number: 1845706-34-4
Synonyms: AKOS027360086, ZINC242592250, N-(2-Methoxyethyl)-N-(2-nitrophenyl)methanesulfonamide

Molecular Formula: C10H14N2O5SMolecular Weight: 274.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OOYTWBMAMOEVMC-UHFFFAOYSA-N

1845706-34-4
N-(2-METHOXYETHYL)-N-(4-METHYLPHENYL)OXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N'-(4-methylphenyl)oxamide | CAS Registry Number: 5538-33-0
Synonyms: CBMicro_006445, MolPort-002-154-830, ZINC02899569, STK089683, CID2248422, BIM-0006455.P001, N-(2-methoxyethyl)-N'-(4-methylphenyl)ethanediamide, F2616-0118

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYJNNTKCDVSQNB-UHFFFAOYSA-N

5538-33-0
N-(2-Methoxyethyl)-N-(tetrahydro-2H-pyran-4-yl)azetidine-3-carboxamide (1 supplier)2098081-14-0
N-(2-Methoxyethyl)-N-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine (1 supplier)2097956-35-7
N-(2-Methoxyethyl)-N-(tetrahydro-3-furanylmethyl)amine hydrochloride (0 suppliers)2208273-68-9
N-(2-METHOXYETHYL)-N-(TETRAHYDROFURAN-2-YLMETHYL)-AMINE (11 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(oxolan-2-ylmethyl)ethanamine | CAS Registry Number: 55100-02-2
Synonyms: Ambnee4015168, MolPort-004-407-440, ALBB-000368, STK502250, 2-methoxy-N-(tetrahydrofuran-2-ylmethyl)ethanamine, N-(2-methoxyethyl)-N-(tetrahydrofuran-2-ylmethyl)amine

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

InChIKey: XFMVWTLWOAPUIJ-UHFFFAOYSA-N

55100-02-2
N-(2-METHOXYETHYL)-N-(THIOPHEN-2-YLMETHYL)AMINE (12 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 852399-96-3
Synonyms: MolPort-000-163-460, ALBB-007299, STK501001, CID4719999, 2-methoxy-N-(thiophen-2-ylmethyl)ethanamine, PB86000877, N-(2-methoxyethyl)-N-(thien-2-ylmethyl)amine

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYXJSPNXSOZJFB-UHFFFAOYSA-N

852399-96-3
N-(2-Methoxyethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine (3 suppliers)
N-(2-Methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)-methyl]amine (1 supplier)
N-(2-METHOXYETHYL)-N-[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE (9 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[(1-methylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 1015845-60-9
Synonyms: Ambnee4010704, MolPort-004-409-577, ALBB-000334, STK502235, 2-methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]ethanamine, N-(2-methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTJBDRHCCNCVDW-UHFFFAOYSA-N

1015845-60-9
N-(2-Methoxyethyl)-N-[(5-methoxy-1H-indol-3-yl)-methyl]amine (1 supplier)
N-(2-methoxyethyl)-N-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine (0 suppliers)
N-(2-methoxyethyl)-N-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine hydrochloride (0 suppliers)
N-(2-MEthoxyethyl)-n-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine, HCl (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-~{N}-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1052543-77-7
Synonyms: N-(2-methoxyethyl)-N-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine hydrochloride, (2-methoxyethyl)({[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl})amine hydrochloride, AC1Q3C5H, CTK7B3588, MolPort-004-093-948, MCULE-5855570848, EN300-10550, K-0480, Z90121492, N-(2-Methoxyethyl)-n-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine, HCl, N-(2-Methoxyethyl)-n-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine, Hydrochloride

Molecular Formula: C10H14ClN3O2SMolecular Weight: 275.751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OVXWYBXAPYPMCD-UHFFFAOYSA-N

1052543-77-7
N-(2-METHOXYETHYL)-N-{1-[4-(METHYLSULFONYL)PHENYL]ETHYL}AMINE (8 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 849924-92-1
Synonyms: ST51042186, [1-(4-methanesulfonylphenyl)ethyl](2-methoxyethyl)amine, Peakdale1_000352, 4-{[(2-methoxyethyl)amino]ethyl}-1-(methylsulfonyl)benzene, n-(2-methoxyethyl)-n-(1-[4-(methylsulfonyl)phenyl]ethyl)amine, n-(2-methoxyethyl)-n-[1-[4-(methylsulfonyl)phenyl]ethyl]amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulfonyl)phenyl]ethyl}amine, n-(2-methoxyethyl)-n-(1-[4-(methylsulphonyl)phenyl]ethyl)amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulphonyl)phenyl]ethyl}amine, AC1MC482, CTK5F3646, HMS518P22, MolPort-000-159-686, SBB101898, AKOS000228153, AG-H-40620, KB-87500, N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine, 1-[(2-methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane, Benzenemethanamine,N-(2-methoxyethyl)-a-methyl-4-(methylsulfonyl)-

Molecular Formula: C12H19NO3SMolecular Weight: 257.349160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXCLVBLJRPLSEC-UHFFFAOYSA-N

849924-92-1
N-(2-Methoxyethyl)-N-methyl-4-(methylamino)benzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methyl-4-(methylamino)benzenesulfonamide | CAS Registry Number: 1303894-24-7
Synonyms: N-(2-methoxyethyl)-N-methyl-4-(methylamino)benzene-1-sulfonamide, ZINC42460385, AKOS010688661, MCULE-5120206469, NE41937, Z1839486447

Molecular Formula: C11H18N2O3SMolecular Weight: 258.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXZSMRUIMZJUEJ-UHFFFAOYSA-N

1303894-24-7
N-(2-Methoxyethyl)-N-methyl-4-(methylamino)benzene-1-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methyl-4-(methylamino)benzenesulfonamide;hydrochloride | CAS Registry Number: 1803605-32-4
Synonyms: N-(2-methoxyethyl)-N-methyl-4-(methylamino)benzene-1-sulfonamide hydrochloride

Molecular Formula: C11H19ClN2O3SMolecular Weight: 294.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKAFMKIYPNGZJH-UHFFFAOYSA-N

1803605-32-4
N-(2-methoxyethyl)-N-methyl-5-nitropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methyl-5-nitropyridin-2-amine | CAS Registry Number: 1279083-88-3
Synonyms: SCHEMBL14659505, MNXPQUURTBPOLI-UHFFFAOYSA-N, ZINC80155879, DA-46460

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNXPQUURTBPOLI-UHFFFAOYSA-N

1279083-88-3
N-(2-METHOXYETHYL)-N-METHYL-BETA-ALANINE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-[2-methoxyethyl(methyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 915922-60-0
Synonyms: 3-[(2-methoxyethyl)(methyl)amino]propanoic acid hydrochloride, CTK7B3215, MolPort-005-958-890, AKOS015849691, AG-L-44682

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDYHVYYQZMFPJQ-UHFFFAOYSA-N

915922-60-0
N-(2-METHOXYETHYL)-N-METHYLGLYCINE HYDRATE (1 supplier)
Compound Structure IUPAC Name: 2-[2-methoxyethyl(methyl)amino]acetic acid;hydrate | CAS Registry Number: 1262771-95-8
Synonyms: N-(2-Methoxyethyl)-N-methylglycine hydrate, MolPort-029-997-495, ZX-CM004831, AKOS027426971, N-(2-Methoxyethyl)-N-methylglycine hydrate, AldrichCPR

Molecular Formula: C6H15NO4Molecular Weight: 165.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTCIZMYIDXVGAH-UHFFFAOYSA-N

1262771-95-8
N-(2-methoxyethyl)-N-methylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methylpiperidin-4-amine | CAS Registry Number: 885675-71-8
Synonyms: SCHEMBL392115, UOZUNDRVESAZLS-UHFFFAOYSA-N, AKOS009625969, DB-032237, (2-methoxy-ethyl)-methyl-piperidin-4-yl-amine

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOZUNDRVESAZLS-UHFFFAOYSA-N

885675-71-8
N-(2-Methoxyethyl)-N-methylpiperidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide | CAS Registry Number: 1183121-32-5
Synonyms: N-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide, AKOS008143217, MCULE-7520426070, NE56547, EN300-65611, Z1222278725

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHZMKVPILJQNRI-UHFFFAOYSA-N

1183121-32-5
N-(2-Methoxyethyl)-N-methylpiperidine-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methylpiperidine-3-sulfonamide | CAS Registry Number: 1249825-79-3
Synonyms: N-(2-methoxyethyl)-N-methylpiperidine-3-sulfonamide, AKOS010810626, NE40307

Molecular Formula: C9H20N2O3SMolecular Weight: 236.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAJHLTRSCKULDB-UHFFFAOYSA-N

1249825-79-3
N-(2-Methoxyethyl)-N-pyrrolidin-3-yl-methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-pyrrolidin-3-ylmethanesulfonamide | CAS Registry Number: 1620590-13-7
Synonyms: A1-04038, N-(2-Methoxy-ethyl)-N-pyrrolidin-3-yl-methanesulfonamide

Molecular Formula: C8H18N2O3SMolecular Weight: 222.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPJGOOWLKSHHHE-UHFFFAOYSA-N

1620590-13-7
N-(2-METHOXYETHYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)acetamide | CAS Registry Number: 5417-42-5
Synonyms: NSC7615, CID21525

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFMJTCLDCCCFHE-UHFFFAOYSA-N

5417-42-5
N-(2-Methoxyethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)aniline | CAS Registry Number: 32382-66-4
Synonyms: N-(2-methoxyethyl)aniline, Benzenamine, N-(2-methoxyethyl)-, SCHEMBL632952, (2-methoxy-ethyl)-phenyl-amine, ZINC1793694, AKOS000252979, MCULE-3459202027, Z266463556

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTTMNDFFWSZHCZ-UHFFFAOYSA-N

32382-66-4
N-(2-METHOXYETHYL)AZETIDIN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)azetidin-3-amine | CAS Registry Number: 1477701-74-8
Synonyms: AKOS015300528, SC-70015

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFNMRAPQFRHUDY-UHFFFAOYSA-N

1477701-74-8
N-(2-METHOXYETHYL)BENZENE-1,4-DIAMINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: 4-N-(2-methoxyethyl)benzene-1,4-diamine dihydrochloride | CAS Registry Number: 72584-59-9
Synonyms: EINECS 276-723-2, CID3018350, EN300-53568, N-(2-Methoxyethyl)benzene-1,4-diamine dihydrochloride

Molecular Formula: C9H16Cl2N2OMolecular Weight: 239.142140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RQIJPFIYXBNVAG-UHFFFAOYSA-N

72584-59-9
N-(2-MEthoxyethyl)but-3-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methoxyethyl)but-3-en-1-amine | CAS Registry Number: 1251382-92-9
Synonyms: N-(2-methoxyethyl)but-3-en-1-amine, MolPort-012-948-990, ALBB-027310, ZINC53302853, but-3-en-1-yl(2-methoxyethyl)amine, AKOS011839436, (but-3-en-1-yl)(2-methoxyethyl)amine, T4108

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLALHXAWUHSBSJ-UHFFFAOYSA-N

1251382-92-9
N-(2-methoxyethyl)cyclobutanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)cyclobutanamine | CAS Registry Number: 1094072-00-0
Synonyms: SCHEMBL13451331, ZINC44479844, AKOS011048265, DA-47912, F1907-0834

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACLCKCAEWMDACW-UHFFFAOYSA-N

1094072-00-0
N-(2-methoxyethyl)cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)cyclohexanamine | CAS Registry Number: 55611-82-0
Synonyms: N-(2-Methoxyethyl)cyclohexanamine, SCHEMBL2774793, SCHEMBL13088421, MolPort-004-378-073, WLNWJJLFZFNSAW-UHFFFAOYSA-N, cyclohexyl-(2-methoxy-ethyl)-amine, ZINC19881717, AKOS000228705, MCULE-1848015792, DA-42095, T6743865, Z90501874, F2158-0988

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLNWJJLFZFNSAW-UHFFFAOYSA-N

55611-82-0
N-(2-Methoxyethyl)cyclooctanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)cyclooctanamine | CAS Registry Number: 252854-22-1
Synonyms: N-(2-methoxyethyl)cyclooctanamine, SCHEMBL3530758, ZINC4996415, AKOS000228367, MCULE-1887963695

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNBQYPFUNLPVFT-UHFFFAOYSA-N

252854-22-1
N-(2-methoxyethyl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)cyclopentanamine | CAS Registry Number: 694533-15-8
Synonyms: N-(2-methoxyethyl)cyclopentylamine, AC1Q4G5T, SCHEMBL5482641, CTK7B3532, KQJSKPGDJLWHCN-UHFFFAOYSA-N, MolPort-004-377-926, ZINC19881152, AKOS000228365, MCULE-9061405088, DA-41663, EN300-32448

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQJSKPGDJLWHCN-UHFFFAOYSA-N

694533-15-8
N-(2-Methoxyethyl)cyclopentanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)cyclopentanamine;hydrochloride | CAS Registry Number: 1235440-39-7
Synonyms: N-(2-methoxyethyl)cyclopentanamine hydrochloride, AC1Q3C57, CTK7B3533, MolPort-009-127-250, AKOS008045423, MCULE-1645072503, EN300-60846

Molecular Formula: C8H18ClNOMolecular Weight: 179.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQZIFJVOWPZPIE-UHFFFAOYSA-N

1235440-39-7
N-(2-Methoxyethyl)cyclopropanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1116589-38-8
Synonyms: N-(2-methoxyethyl)cyclopropanamine hydrochloride, SCHEMBL1461782, AKOS026743666, MCULE-1781412986, NE42070, Z1708090045

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYPJATSSYIXSSP-UHFFFAOYSA-N

1116589-38-8
N-(2-METHOXYETHYL)ETHYLAMINE (17 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxyethanamine | CAS Registry Number: 34322-82-2
Synonyms: N-(2-Methoxyethyl)ethylamine, N-Ethyl-2-methoxyethanamine, ethyl(2-methoxyethyl)amine, 2-Methoxydiethylamine, AC1LC2WS, ACMC-209i6n, AC1Q31LZ, N-Ethyl-2-methoxyethylamine, Ethanamine,N-ethyl-2-methoxy-, CTK4H2135, VGEMYWDUTPQWBN-UHFFFAOYSA-, MolPort-001-794-382, ANW-27837, AKOS000158297, AG-C-11679, AG-F-16722, KB-55508, E0397, EN300-33326, I14-62757

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGEMYWDUTPQWBN-UHFFFAOYSA-N

34322-82-2
N-(2-METHOXYETHYL)GUANIDINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethyl)guanidine | CAS Registry Number: 108712-07-8
Synonyms: 1-(2-methoxyethyl)guanidine, N-(2-methoxyethyl)guanidine, (2-methoxy-ethyl)-guanidine, SCHEMBL395191, N-(2-Methoxy-ethyl)-guanidine, MolPort-006-067-166, ALBB-005177, SBB047714, STK501475, AKOS000321733, AJ-76075, AK118083, Y-6729

Molecular Formula: C4H11N3OMolecular Weight: 117.149640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNPSFFSMEXSPKL-UHFFFAOYSA-N

108712-07-8
N-(2-METHOXYETHYL)GUANIDINE ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(2-methoxyethyl)guanidine | CAS Registry Number: 1609401-38-8
Synonyms: MolPort-029-997-512, ZX-CM004919, N-(2-Methoxyethyl)guanidine acetate, 1-(2-Methoxyethyl)guanidine acetate, MFCD26959663, AKOS027426644, AK480573, N-(2-METHOXYETHYL)GUANIDINE; ACETIC ACID, 4018285-25G

Molecular Formula: C6H15N3O3Molecular Weight: 177.204 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKLISMQZWKAOCC-UHFFFAOYSA-N

1609401-38-8
N-(2-Methoxyethyl)guanidine compound with sulfuric acid (2:1) (2 suppliers)
N-(2-METHOXYETHYL)ISOPROPYLAMINE (15 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)propan-2-amine | CAS Registry Number: 104678-18-4
Synonyms: N-(2-Methoxyethyl)isopropylamine, N-(2-methoxyethyl)propan-2-amine, Isopropyl-(2-methoxy-ethyl)-amine, AC1LB58Q, AC1Q4G4Y, ACMC-1BS34, isopropyl(2-methoxyethyl)amine, CTK4A3219, UMCVTLHNNUEZDO-UHFFFAOYSA-, MolPort-001-791-852, (2-methoxyethyl)(methylethyl)amine, N-(2-Methoxyethyl)-2-propanamine, 2-Propanamine,N-(2-methoxyethyl)-, (2-Methoxyethyl)(Propan-2-Yl)Amine, AKOS000162020, AG-D-17205, MCULE-2061720092, KB-254537, BB 0259280, M0987

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMCVTLHNNUEZDO-UHFFFAOYSA-N

104678-18-4
N-(2-methoxyethyl)nicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)pyridine-3-carboxamide | CAS Registry Number: 349096-74-8
Synonyms: N-(2-methoxyethyl)pyridine-3-carboxamide, N-(2-Methoxyethyl)nicotinamide, HS-0068, AC1NEDLN, AGN-PC-0LE7X7, SCHEMBL1116738, MolPort-009-194-165, AKOS002955964, 2-(methyloxy)ethylpyridine-3-carboxamide, 3-[(2-methoxy)ethylaminocarbonyl]pyridine

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDHLMQLGKSJOSA-UHFFFAOYSA-N

349096-74-8
N-(2-Methoxyethyl)oxan-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1807979-84-5
Synonyms: N-(2-methoxyethyl)oxan-4-amine hydrochloride, AKOS030504929, Z2753058295, N-(2-methoxyethyl)tetrahydro-2H-pyran-4-amine hydrochloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHPPGGUFQQGITR-UHFFFAOYSA-N

1807979-84-5
N-(2-Methoxyethyl)piperazine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)piperazine-1-carboxamide | CAS Registry Number: 1225516-45-9
Synonyms: ZINC41203954, AKOS022301093, Piperazine-1-carboxylic acid (2-methoxy-ethyl)-amide

Molecular Formula: C8H17N3O2Molecular Weight: 187.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAKHABPIFBQNRS-UHFFFAOYSA-N

1225516-45-9
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