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CHEMICAL products beginning with : 1
90601 to 90650 of 278503 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 [1813] 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-((4-methoxyphenyl)ethynyl)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 745825-75-6
Synonyms: AK431654, 1-(2-((4-Methoxyphenyl)ethynyl)phenyl)ethanone

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBFHIBZAVAUKOQ-UHFFFAOYSA-N

745825-75-6
1-(2-((4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL)OXY)ETHYL)PYRIDINIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-7-(2-pyridin-1-ium-1-ylethoxy)chromen-2-one bromide | CAS Registry Number: 155272-58-5
Synonyms: CID3074193, LS-132755, 1-(2-((4-Methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)pyridinium bromide, Pyridinium, 1-(2-((4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, bromide

Molecular Formula: C17H16BrNO3Molecular Weight: 362.217840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWLXEQHHKQZBAJ-UHFFFAOYSA-M

155272-58-5
1-(2-((4-Methylphenyl)sulfonyl)acetyl)-4-(4-(trifluoromethoxy)phenyl)thiosemicarbazide (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-(4-methylphenyl)sulfonylacetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea | CAS Registry Number: 1022404-03-0
Synonyms: 1-(2-((4-METHYLPHENYL)SULFONYL)ACETYL)-4-(4-(TRIFLUOROMETHOXY)PHENYL)THIOSEMICARBAZIDE, AC1MN09K, CTK8A7402, MolPort-006-754-184, ZINC2381065, MFCD01567697, AKOS005109632, MCULE-7761710591, MS-7969, 1-[[2-(4-methylphenyl)sulfonylacetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea, 2-{2-[(4-methylphenyl)sulfonyl]acetyl}-N-[4-(trifluoromethoxy)phenyl]-1-hydrazinecarbothioamide, OR124150, ST50952158

Molecular Formula: C17H16F3N3O4S2Molecular Weight: 447.447 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KPYIHHIMPUXXAG-UHFFFAOYSA-N

1022404-03-0
1-(2-((4-Nitrophenyl)amino)-2-oxoethyl)pyridin-1-ium (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide | CAS Registry Number: 785713-63-5
Synonyms: 1-[(4-Nitro-phenylcarbamoyl)-methyl]-pyridinium, AC1L93HM, CHEMBL3139839, ZINC4309931, AKOS000569988, N-(4-nitrophenyl)-2-pyridylacetamide, BAS 01029734, ST50244406, N-(4-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide

Molecular Formula: C13H12N3O3+Molecular Weight: 258.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPQWZLVYGAZMFN-UHFFFAOYSA-O

785713-63-5
1-(2-((5-Chloropyridin-2-yl)amino)-4-methylthiazol-5-yl)ethanone (1 supplier)
1-(2-((5-Chloropyridin-2-yl)amino)thiazol-5-yl)ethanone (1 supplier)
1-(2-((5-Methylisoxazol-3-yl)amino)-2-oxoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1171917-18-2
Synonyms: 1-[(5-METHYL-ISOXAZOL-3-YLCARBAMOYL)-METHYL]-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID, CTK7G1740, ZINC35605715, AKOS015842387, TR-061663, 1-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}-2-oxopyridine-3-carboxylic acid

Molecular Formula: C12H11N3O5Molecular Weight: 277.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BACQPVRATZRWHN-UHFFFAOYSA-N

1171917-18-2
1-(2-((6-ALLYL-1,4-BENZODIOXAN-5-YL)OXY)ETHYL)PIPERIDINE HCL (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 13203-36-6
Synonyms: 1-(2-((6-Allyl-1,4-benzodioxan-5-yl)oxy)ethyl)piperidine hydrochloride, Piperidine, 1-(2-((6-allyl-1,4-benzodioxan-5-yl)oxy)ethyl)-, hydrochloride, AC1L4936, LS-114178, 1-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]piperidine hydrochloride

Molecular Formula: C18H26ClNO3Molecular Weight: 339.856940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLAMDUJIZVHMRU-UHFFFAOYSA-N

13203-36-6
1-(2-((8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)ethyl)piperazine dimaleate (0 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazine | CAS Registry Number: 93665-58-8
Synonyms: CTK3I8231

Molecular Formula: C28H31ClN2O9SMolecular Weight: 607.071740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FXTXJDRSCPXCKQ-UHFFFAOYSA-N

93665-58-8
1-(2-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[benzyl(cyclopropyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353954-88-7
Synonyms: 1-{2-[(Benzyl-cyclopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389054, AM92644, KB-10908, 1-{2-[(Benzylcyclopropylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C18H25ClN2OMolecular Weight: 320.861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNGZYGVERPLAIJ-UHFFFAOYSA-N

1353954-88-7
1-(2-((Benzyl(cyclopropyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[benzyl(cyclopropyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353977-71-5
Synonyms: 1-{2-[(Benzyl-cyclopropyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389047, AM94232, KB-10909, 1-{2-[(Benzylcyclopropylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C17H23ClN2OMolecular Weight: 306.834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGGRBXBUXRFIHC-UHFFFAOYSA-N

1353977-71-5
1-(2-((Benzyl(ethyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[benzyl(ethyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353963-50-4
Synonyms: 1-{2-[(Benzyl-ethyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027443501, AM93304, KB-10910, 1-{2-[(benzylethylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEQFEOLVDJLSRK-UHFFFAOYSA-N

1353963-50-4
1-(2-((Benzyl(ethyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[benzyl(ethyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353972-58-3
Synonyms: 1-{2-[(Benzyl-ethyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027443641, AM93797, KB-10911, 1-{2-[(benzylethylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHGOSUYUJDKQEW-UHFFFAOYSA-N

1353972-58-3
1-(2-((Benzyl(isopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[benzyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353944-58-7
Synonyms: 1-{2-[(Benzyl-isopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389039, AM92119, KB-10912, 1-{2-[(benzylisopropylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C18H27ClN2OMolecular Weight: 322.877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVXZLQBWVLEJPO-UHFFFAOYSA-N

1353944-58-7
1-(2-((Benzyl(isopropyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[benzyl(propan-2-yl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353975-38-8
Synonyms: 1-{2-[(Benzyl-isopropyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389032, AM94020, KB-10913, 1-{2-[(benzylisopropylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCORRRASBTWMHK-UHFFFAOYSA-N

1353975-38-8
1-(2-((Benzyl(methyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[benzyl(methyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353975-31-1
Synonyms: 1-{2-[(Benzyl-methyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389024, AM94013, KB-10914, 1-{2-[(benzylmethylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POXKATWXTJKVOL-UHFFFAOYSA-N

1353975-31-1
1-(2-((Benzyl(methyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[benzyl(methyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353957-74-0
Synonyms: 1-{2-[(Benzyl-methyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389017, AM92848, KB-10915, 1-{2-[(benzylmethylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQVBWGCCXWBVHV-UHFFFAOYSA-N

1353957-74-0
1-(2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-(2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinolin-6-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1020173-41-4
Synonyms: 1-(2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid, SCHEMBL2028921, XGSVBVFXSMFUHD-UHFFFAOYSA-N, ZINC117822376, DB-089055, 1-(2-(benzyloxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-t-butyl-1H-pyrazole-5-carboxylic acid

Molecular Formula: C25H27N3O4Molecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGSVBVFXSMFUHD-UHFFFAOYSA-N

1020173-41-4
1-(2-((CYCLOHEXYLMETHYL)(P-METHOXYBENZYL)AMINO)ETHYL)-1-METHYLPIPERIDINIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamine bromide | CAS Registry Number: 102207-26-1
Synonyms: CID3025129, CID 3025129, LS-116445, 1-(2-((Cyclohexylmethyl)(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide, N-Metil-N-(beta-((cicloesilmetil)(p-metossibenzil)amino)etil)piperidinio bromuro [Italian], Piperidinium, 1-(2-((cyclohexylmethyl)(p-methoxybenzyl)amino)ethyl)-1-methyl-, bromide, N-Metil-N-(beta-((cicloesilmetil)(p-metossibenzil)amino)etil)piperidinio bromuro

Molecular Formula: C23H39BrN2OMolecular Weight: 439.472560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJXVMJHBMHBLLW-UHFFFAOYSA-M

102207-26-1
1-(2-((Cyclopropyl(2-hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353967-00-6
Synonyms: 1-(2-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027387992, AM93574, KB-08193, 1-(2-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}piperidin-1-yl)ethanone

Molecular Formula: C13H24N2O2Molecular Weight: 240.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XURCPMJPAHDEMD-UHFFFAOYSA-N

1353967-00-6
1-(2-((Cyclopropyl(2-hydroxyethyl)amino)methyl)pyrrolidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353957-93-3
Synonyms: 1-(2-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027387985, AM92867, KB-08194, 1-(2-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USHOFHQECCKRLF-UHFFFAOYSA-N

1353957-93-3
1-(2-((Cyclopropylamino)methyl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(cyclopropylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353965-94-2
Synonyms: 1-(2-Cyclopropylaminomethyl-piperidin-1-yl)-ethanone, AKOS027443555, AM93496, KB-08350, 1-(2-Cyclopropylaminomethylpiperidin-1-yl)ethanone

Molecular Formula: C11H20N2OMolecular Weight: 196.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLQGHSZWCYIWIS-UHFFFAOYSA-N

1353965-94-2
1-(2-((Cyclopropylamino)methyl)pyrrolidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(cyclopropylamino)methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353953-09-9
Synonyms: 1-(2-Cyclopropylaminomethyl-pyrrolidin-1-yl)-ethanone, 1-(2-((cyclopropylamino)methyl)pyrrolidin-1-yl)ethanone, 1-[2-[(cyclopropylamino)methyl]pyrrolidin-1-yl]ethanone, SCHEMBL14186210, MolPort-023-288-262, AKOS025312659, AM92532, KB-08351, 1-(2-Cyclopropylaminomethylpyrrolidin-1-yl)ethanone, F1905-0365

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVHNNAVSFWINGD-UHFFFAOYSA-N

1353953-09-9
1-(2-((Ethyl(2-hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[ethyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353948-23-8
Synonyms: 1-(2-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027387962, AM92388, KB-08195, 1-(2-{[ethyl-(2-hydroxyethyl)amino]methyl}piperidin-1-yl)ethanone

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAFLBPSYQREDNZ-UHFFFAOYSA-N

1353948-23-8
1-(2-((Ethyl(2-hydroxyethyl)amino)methyl)pyrrolidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[ethyl(2-hydroxyethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353966-81-0
Synonyms: 1-(2-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027387955, AM93561, KB-08196, 1-(2-{[ethyl-(2-hydroxyethyl)amino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODHACJVWSDKCHO-UHFFFAOYSA-N

1353966-81-0
1-(2-((Ethylamino)methyl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylaminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1353981-62-0
Synonyms: 1-(2-Ethylaminomethyl-piperidin-1-yl)-ethanone, AKOS027443801, AM94468, KB-08357, 1-(2-ethylaminomethylpiperidin-1-yl)ethanone

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPYFITFUXNMWFR-UHFFFAOYSA-N

1353981-62-0
1-(2-((Ethylamino)methyl)pyrrolidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylaminomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353983-51-3
Synonyms: 1-(2-Ethylaminomethyl-pyrrolidin-1-yl)-ethanone, AKOS027443838, AM94626, KB-08358, 1-(2-ethylaminomethylpyrrolidin-1-yl)ethanone

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWDXQEPPYRSDTO-UHFFFAOYSA-N

1353983-51-3
1-(2-((HYDROXY(OCTADECYLOXY)PHOSPHINYL)OXY)ETHYL)-1-METHYLPIPERIDINIUM INNER SALT (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl octadecyl phosphate | CAS Registry Number: 146764-26-3
Synonyms: OMPEP, D 20133, Piperidinium, 1-(2-((hydroxy(octadecyloxy)phosphinyl)oxy)ethyl)-1-methyl-, inner salt, 1-(2-((Hydroxy(octadecyloxy)phosphinyl)oxy)ethyl)-1-methylpiperidinium inner salt, SureCN2293548, AC1L31K0, LS-116681, 2-(1-methylpiperidinium-1-yl)ethyl octadecyl phosphate, 2-(1-methylpiperidin-1-ium-1-yl)ethyl octadecyl phosphate

Molecular Formula: C26H54NO4PMolecular Weight: 475.685022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUQJLYFFQBHUGW-UHFFFAOYSA-N

146764-26-3
1-(2-((HYDROXYDIPHENYLACETYL)OXY)ETHYL)-1-METHYLPIPERIDINIUM IODIDE (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate iodide | CAS Registry Number: 3478-16-8
Synonyms: ANC 76, CID198855, LS-116644, 1-(2-((Hydroxydiphenylacetyl)oxy)ethyl)-1-methylpiperidinium iodide, Piperidinium, 1-(2-((hydroxydiphenylacetyl)oxy)ethyl)-1-methyl-, iodide, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, iodide, benzilate, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, iodide, benzilate (8CI)

Molecular Formula: C22H28INO3Molecular Weight: 481.367090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTYLHHCVTDINDN-UHFFFAOYSA-M

3478-16-8
1-(2-((Hydroxymethyl)amino)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane chloride (0 suppliers)
Compound Structure Synonyms: CTK2F5436

Molecular Formula: C9H18ClN5O2Molecular Weight: 263.724520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMVVPTPRCBYVHC-UHFFFAOYSA-N

67508-69-4
1-(2-((Isopropylamino)methyl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(propan-2-ylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353975-57-1
Synonyms: 1-[2-(Isopropylamino-methyl)-piperidin-1-yl]-ethanone, AKOS027443697, AM94039, KB-10810, 1-[2-(Isopropylaminomethyl)piperidin-1-yl]ethanone

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFUCTISYKKABBM-UHFFFAOYSA-N

1353975-57-1
1-(2-((Isopropylamino)methyl)pyrrolidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353944-27-0
Synonyms: 1-[2-(Isopropylamino-methyl)-pyrrolidin-1-yl]-ethanone, SCHEMBL14268257, AKOS027443169, AM92096, KB-10811, 1-[2-(Isopropylaminomethyl)pyrrolidin-1-yl]ethanone

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDKHDQVURGAXKV-UHFFFAOYSA-N

1353944-27-0
1-(2-((Methylamino)methyl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylaminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1339902-95-2
Synonyms: 1-(2-Methylaminomethyl-piperidin-1-yl)-ethanone, SCHEMBL13004066, AKOS012552681, AM91925, KB-08450, 1-(2-methylaminomethylpiperidin-1-yl)ethanone, 1-{2-[(methylamino)methyl]piperidin-1-yl}ethan-1-one

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIEDQCMFWUSGAQ-UHFFFAOYSA-N

1339902-95-2
1-(2-((Methylamino)methyl)pyrrolidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylaminomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353971-57-9
Synonyms: 1-(2-Methylaminomethyl-pyrrolidin-1-yl)-ethanone, SCHEMBL12506995, AKOS018444460, AM93722, KB-08451, 1-(2-methylaminomethylpyrrolidin-1-yl)ethanone, 1-(2-Methylaminomethyl-pyrrolidin-1-yl)ethanone, 1-{2-[(methylamino)methyl]pyrrolidin-1-yl}ethan-1-one

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRQOURKKKAIAPX-UHFFFAOYSA-N

1353971-57-9
1-(2-((R,3S,5R)-3-((2-fluoro-3-(trifluoromethoxy)phenyl)carbamoyl)-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)-5-methyl-1H-pyrazolo[3,4-c]pyridine-3-carboxamide (1 supplier)1386455-75-9
1-(2-((tert-Butoxycarbonyl)amino)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]triazole-4-carboxylic acid | CAS Registry Number: 1211504-22-1
Synonyms: 1-(2-((tert-butoxycarbonyl)amino)ethyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-{2-[(tert-butoxycarbonyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxylic acid, SCHEMBL15775419, MolPort-020-015-054, ZINC72417695, AKOS005264305, MCULE-7646212363, BS-11806, Z2509346459

Molecular Formula: C10H16N4O4Molecular Weight: 256.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFEDTPDEWOIULO-UHFFFAOYSA-N

1211504-22-1
1-(2-((tert-Butoxycarbonyl)amino)ethyl)-1H-benzo[d]imidazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzimidazole-5-carboxylic acid | CAS Registry Number: 1427461-04-8
Synonyms: 1-{2-[(tert-Butoxycarbonyl)amino]ethyl}-1H-benzimidazole-5-carboxylic acid, MolPort-027-720-343, ZX-RL001565, ZINC95215908, AKOS027448440, AS-8904, OR110658, 1-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1H-1,3-benzodiazole-5-carboxylic acid

Molecular Formula: C15H19N3O4Molecular Weight: 305.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXLSHXGYRKRZHL-UHFFFAOYSA-N

1427461-04-8
1-(2-((tert-Butoxycarbonyl)amino)ethyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 903094-73-5
Synonyms: 1-(2-tert-Butoxycarbonylamino-ethyl)-5-oxo-pyrrolidine-3-carboxylic acid, CTK7G9296, MolPort-000-006-445, AKOS022174371, AK141547, T57188

Molecular Formula: C12H20N2O5Molecular Weight: 272.297600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQIMNWCKEGTHJK-UHFFFAOYSA-N

903094-73-5
1-(2-((TERT-BUTOXYCARBONYL)AMINO)ETHYL)CYCLOBUTANE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2102412-52-0

Molecular Formula: C12H21NO4Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMZIVUWJGGOFSU-UHFFFAOYSA-N

2102412-52-0
1-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine (1 supplier)1233526-55-0
1-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)ethanone (3 suppliers)
1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]ethanone | CAS Registry Number: 1203499-37-9
Synonyms: 1-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)ethanone, AC1Q1JZC, CTK5J9837, MolPort-008-154-040, AKOS015837798, AG-L-57411, A-6197, 1-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)ethanone

Molecular Formula: C16H23NO3SiMolecular Weight: 305.444220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SELVQOQQZHBJAQ-UHFFFAOYSA-N

1203499-37-9
1-(2-((Tetrahydro-2H-pyran-2-yl)oxy)ethyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-amine | CAS Registry Number: 1574542-55-4
Synonyms: SCHEMBL15508809

Molecular Formula: C10H17N3O2Molecular Weight: 211.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWMVRLYHJJLKLD-UHFFFAOYSA-N

1574542-55-4
1-(2-((Tetrahydro-2H-pyran-2-yl)oxy)ethyl)piperidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(oxan-2-yloxy)ethyl]piperidin-3-amine | CAS Registry Number: 1247144-70-2
Synonyms: MolPort-013-668-984, AKOS010625556, 1-[2-(oxan-2-yloxy)ethyl]piperidin-3-amine

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDAQYMXTRHAICD-UHFFFAOYSA-N

1247144-70-2
1-(2-([(2,2-DIMETHYLPROPANOYL)OXY]IMINO)CYCLOPENTYL)HEPTANE (0 suppliers)680579-46-8
1-(2-(1,1,1-Trifluoro-2-methylpropan-2-yl)pyridin-4-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]propan-2-one | CAS Registry Number: 1396893-39-2
Synonyms: 1-(2-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-4-YL)PROPAN-2-ONE, SCHEMBL18855002, ZINC95642950, AKOS027331638

Molecular Formula: C12H14F3NOMolecular Weight: 245.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSXSOPISJRLHSZ-UHFFFAOYSA-N

1396893-39-2
1-(2-(1,1-Dioxidothietan-3-yl)ethoxy)urea (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-dioxothietan-3-yl)ethoxyurea | CAS Registry Number: 1864337-12-1

Molecular Formula: C6H12N2O4SMolecular Weight: 208.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBYPXQQUQBRGIC-UHFFFAOYSA-N

1864337-12-1
1-(2-(1,1-Dioxidothietan-3-yl)ethyl)-3-methylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-[2-(1,1-dioxothietan-3-yl)ethyl]-3-methylthiourea | CAS Registry Number: 1877442-94-8

Molecular Formula: C7H14N2O2S2Molecular Weight: 222.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XINNEIZIDGPDPO-UHFFFAOYSA-N

1877442-94-8
1-(2-(1,1-Dioxidothietan-3-yl)ethyl)guanidine hydroiodide (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,1-dioxothietan-3-yl)ethyl]guanidine;hydroiodide | CAS Registry Number: 1871797-34-0

Molecular Formula: C6H14IN3O2SMolecular Weight: 319.161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMCKPQPOKJFHOG-UHFFFAOYSA-N

1871797-34-0
1-(2-(1,1-Dioxidothietan-3-yl)ethyl)urea (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-dioxothietan-3-yl)ethylurea | CAS Registry Number: 1863078-23-2

Molecular Formula: C6H12N2O3SMolecular Weight: 192.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZUKNJXAJJDYLL-UHFFFAOYSA-N

1863078-23-2
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