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CHEMICAL products beginning with : 1
92651 to 92700 of 287492 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 [1854] 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-(Dimethylamino)ethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)
1-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYLADAMANTANE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-phenyl-1-adamantyl)ethanamine hydrochloride | CAS Registry Number: 52583-00-3
Synonyms: CID40440, LS-14995, ADAMANTANE, 1-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-, HYDROCHLORIDE, Ethylamine, N,N-dimethyl-2-(2-phenyl-1-adamantyl)-, hydrochloride

Molecular Formula: C20H30ClNMolecular Weight: 319.911900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUKQAPJWMOAWKA-UHFFFAOYSA-N

52583-00-3
1-(2-(Dimethylamino)ethyl)-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-3,4-dihydro-2H-1-benzazepin-5-one | CAS Registry Number: 54620-92-7
Synonyms: AK-82906

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGKWSTGOSXKNKI-UHFFFAOYSA-N

54620-92-7
1-(2-(DIMETHYLAMINO)ETHYL)-3-METHOXY-1H-INDOLE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-dimethylaminoethyl)-3-methoxyindole-2-carboxamide | CAS Registry Number: 77941-28-7
Synonyms: CID3060302, LS-82490, 1-(2-(Dimethylamino)ethyl)-3-methoxy-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 1-(2-(dimethylamino)ethyl)-3-methoxy-, 1-(beta-Dimethylaminoaethyl)-2-aminocarbonyl-3-methoxy-indol [German], 1-(beta-Dimethylaminoaethyl)-2-aminocarbonyl-3-methoxy-indol

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIWVIKLVVZZPOF-UHFFFAOYSA-N

77941-28-7
1-(2-(DIMETHYLAMINO)ETHYL)-4-IMINO-1,4-DIHYDROQUINOLINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: 2-(4-iminoquinolin-1-yl)-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 23918-75-4
Synonyms: Dimethylamino-2 ethyl-1 dihydro-1,4 quinolonimine dichlorhydrate [French], 1-(2-(Dimethylamino)ethyl)-4-imino-1,4-dihydroquinoline dihydrochloride, Quinoline, 1,4-dihydro-1-(2-(dimethylamino)ethyl)-4-imino-, dihydrochloride, AC1Q3A0F, AC1L4S88, 2-[(4e)-4-iminoquinolin-1(4h)-yl]-n,n-dimethylethanamine dihydrochloride, LS-141846, 2-(4-iminoquinolin-1-yl)-N,N-dimethylethanamine dihydrochloride, Dimethylamino-2 ethyl-1 dihydro-1,4 quinolonimine dichlorhydrate

Molecular Formula: C13H19Cl2N3Molecular Weight: 288.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CEMCJIUIAXNEEL-UHFFFAOYSA-N

23918-75-4
1-(2-(dimethylamino)ethyl)-5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (1 supplier)
1-(2-(dimethylamino)ethyl)-7-hydroxy-4a,6a,7-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2h-indeno[5,4-f]quinolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(dimethylamino)ethyl]-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one | CAS Registry Number: 14124-61-9
Synonyms: NSC46480, 1-(2-(dimethylamino)ethyl)-7-hydroxy-4a,6a,7-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one, 16622-60-9, MLS002667062, 1-[2-(dimethylamino)ethyl]-7-hydroxy-4a,6a,7-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one, AC1L64ZH, AC1Q6NP4, CTK4C2541, HMS3088J10, KST-1B0880, AR-1A9986, AG-K-32493, NCI60_004095, SMR001556834, 6-(2-dimethylaminoethyl)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one

Molecular Formula: C23H38N2O2Molecular Weight: 374.560020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZYDTPVLMWSHME-UHFFFAOYSA-N

14124-61-9
1-(2-(DIMETHYLAMINO)ETHYL)GUANIDINE SULFATE,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2-(carbamimidoylazaniumyl)ethyl-dimethylazanium sulfate | CAS Registry Number: 14156-72-0
Synonyms: CID26499, LS-73580, 1-(2-(Dimethylamino)ethyl)guanidine sulfate hydrate, GUANIDINE, 1-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, HYDRATE

Molecular Formula: C5H16N4O4SMolecular Weight: 228.269940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DAKMFYJSADQMNI-UHFFFAOYSA-N

14156-72-0
1-(2-(Dimethylamino)ethyl)piperidine-4-carboxylic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]piperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1185304-27-1
Synonyms: 1-(2-DIMETHYLAMINO-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE, 1-[2-(dimethylamino)ethyl]piperidine-4-carboxylic acid dihydrochloride, CTK6I0839, MolPort-003-991-772, 0540AD, MFCD08144082, AKOS015844960, AK232470, TR-045502, BG01565908, 1-[2-(Dimethylamino)ethyl]piperidine-4-carboxylic acid (2HCl), 1-(2-Dimethylamino-ethyl)-piperidine-4-carboxylic acid di hydrochloride

Molecular Formula: C10H22Cl2N2O2Molecular Weight: 273.198 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IHVRMSCMSMVGRV-UHFFFAOYSA-N

1185304-27-1
1-(2-(Dimethylamino)ethyl)pyrrolidine-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]pyrrolidine-2-carbaldehyde | CAS Registry Number: 1706447-84-8
Synonyms: 1-(2-Dimethylamino-ethyl)-pyrrolidine-2-carbaldehyde, AKOS027456639

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSJUXPDWOHXSBC-UHFFFAOYSA-N

1706447-84-8
1-(2-(Dimethylamino)phenyl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1256467-19-2
Synonyms: MolPort-022-086-475, AKOS016009078, AK109665, KB-212507

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFTIIWQIDKHVJL-UHFFFAOYSA-N

1256467-19-2
1-(2-(DIPHENYLAMINO)ETHYL)-1-METHYLPIPERIDINIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N-phenylaniline;bromide | CAS Registry Number: 4269-86-7
Synonyms: 1-(2-(Diphenylamino)ethyl)-1-methylpiperidinium bromide, Piperidinium, 1-(2-(diphenylamino)ethyl)-1-methyl-, bromide, N-Metil-N-(beta-difenilaminoetil)piperidinio bromuro [Italian], AC1L57I4, CTK1D6288, AG-F-51666, LS-116546, N-Metil-N-(beta-difenilaminoetil)piperidinio bromuro, N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N-phenylaniline bromide

Molecular Formula: C20H27BrN2Molecular Weight: 375.345780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAAWZTPRMKWNCL-UHFFFAOYSA-M

4269-86-7
1-(2-(DIPHENYLMETHOXY)ETHYL)-4-(2-(4-AZIDO-3-IODOPHENYL)ETHYL)PIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-azido-3-iodophenyl)ethyl]-4-(2-benzhydryloxyethyl)piperazine | CAS Registry Number: 123632-48-4
Synonyms: I-Deep, (125)I-Deep, CID130012, 1-(2-(Diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine, Piperazine, 1-(2-(2-azido-3-iodophenyl)ethyl)-4-(2-(diphenylmethoxy)ethyl)-

Molecular Formula: C27H30IN5OMolecular Weight: 567.464470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZDXTOWSVZJAOL-UHFFFAOYSA-N

123632-48-4
1-(2-(DIPHENYLMETHOXY)ETHYL)GUANIDINE HYDROGEN MALEATE (0 suppliers)
Compound Structure IUPAC Name: 2-(2-benzhydryloxyethyl)guanidine;but-2-enedioic acid | CAS Registry Number: 73806-61-8
Synonyms: AG-G-92458, 1-(2-(Diphenylmethoxy)ethyl)guanidine hydrogen maleate, CTK5D8721

Molecular Formula: C20H23N3O5Molecular Weight: 385.413720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZRCJJZIMECSYDS-UHFFFAOYSA-N

73806-61-8
1-(2-(DIPHENYLOXY)ETHYL)-4-(3-PHENYLALLYL)PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-phenylphenoxy)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 129238-77-3
Synonyms: Dpoepap, CID6439277, 1-(2-(Diphenyloxy)ethyl)-4-(3-phenylallyl)piperazine, 1-(2-((1,1'-Biphenyl)yloxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine, Piperazine, 1-(2-((1,1'-biphenyl)yloxy)ethyl)-4-(3-phenyl-2-propenyl)-

Molecular Formula: C27H30N2OMolecular Weight: 398.539900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMEVKFMWHGZYLO-FMIVXFBMSA-N

129238-77-3
1-(2-(ETHOXYMETHYL)-5-PHENYLFURAN-3-YL)ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethoxymethyl)-5-phenylfuran-3-yl]ethanone | CAS Registry Number: 281198-94-5
Synonyms: CTK4G0869, AB44067, AG-E-90028, Ethanone,1-[2-(ethoxymethyl)-5-phenyl-3-furanyl]-

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEVFBTKHLQIXTO-UHFFFAOYSA-N

281198-94-5
1-(2-(Ethylamino)ethyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(ethylamino)ethyl]pyrrolidin-2-one | CAS Registry Number: 1247766-64-8
Synonyms: SCHEMBL12750454, AKOS010202086

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

InChIKey: ABGLVQRGVUJHHB-UHFFFAOYSA-N

1247766-64-8
1-(2-(Ethylamino)ethyl)pyrrolidine-2,5-dione hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(ethylamino)ethyl]pyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 1864015-60-0
Synonyms: 1-(2-(ethylamino)ethyl)pyrrolidine-2,5-dione hydrochloride, AKOS026747134, F2167-1435

Molecular Formula: C8H15ClN2O2Molecular Weight: 206.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEUUONRACHSXAD-UHFFFAOYSA-N

1864015-60-0
1-(2-(Ethylamino)pyrimidin-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylamino)pyrimidin-4-yl]ethanone | CAS Registry Number: 864464-02-8
Synonyms: SCHEMBL2943654, MolPort-035-684-571, OHFAMZBEAQAMAB-UHFFFAOYSA-N, AKOS022187292, 1-(2-Ethylaminopyrimidin-4-yl)ethanone, AK147173, AJ-138909

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHFAMZBEAQAMAB-UHFFFAOYSA-N

864464-02-8
1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylamino)pyrimidin-4-yl]piperidin-3-ol | CAS Registry Number: 1206969-94-9
Synonyms: 1-(2-Ethylamino-pyrimidin-4-yl)-pip, 1-(2-ETHYLAMINO-PYRIMIDIN-4-YL)-PIPERIDIN-3-OL, KM4162, AKOS017558663, AK192035, BP-11706, BC4716561

Molecular Formula: C11H18N4OMolecular Weight: 222.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOFQSHGTBQWRJM-UHFFFAOYSA-N

1206969-94-9
1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylamino)pyrimidin-4-yl]piperidin-4-ol | CAS Registry Number: 1206969-02-9
Synonyms: 1-(2-(ethylamino)pyrimidin-4-yl)piperidin-4-ol, 1-[2-(ethylamino)pyrimidin-4-yl]piperidin-4-ol, KM4765, MFCD14585239, ZINC40449742, AKOS017558579, AK186431, BP-11556, OR323050, BC4716560

Molecular Formula: C11H18N4OMolecular Weight: 222.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAAIIBZBZPQIPJ-UHFFFAOYSA-N

1206969-02-9
1-(2-(EThylamino)pyrimidin-4-yl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylamino)pyrimidin-4-yl]pyrrolidin-3-ol | CAS Registry Number: 1206969-24-5
Synonyms: 1-(2-(ethylamino)pyrimidin-4-yl)pyrrolidin-3-ol, KM4733, AKOS017558746, BP-11711, OR323107

Molecular Formula: C10H16N4OMolecular Weight: 208.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZCWECQCJWNXIB-UHFFFAOYSA-N

1206969-24-5
1-(2-(ETHYLISOPROPYLAMINO)ETHYL)GUANIDINE SULFATE,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2-[[amino(azaniumyl)methylidene]amino]ethyl-ethyl-propan-2-ylazanium sulfate | CAS Registry Number: 14156-79-7
Synonyms: CID26509, LS-73672, 1-(2-(Ethylisopropylamino)ethyl)guanidine sulfate hydrate, GUANIDINE, 1-(2-(ETHYLISOPROPYLAMINO)ETHYL)-, SULFATE, HYDRATE

Molecular Formula: C8H22N4O4SMolecular Weight: 270.349680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MUJLIIILWILODV-UHFFFAOYSA-N

14156-79-7
1-(2-(Ethylsulfonyl)cyclopropyl)-2-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylsulfonylcyclopropyl)-2-fluorobenzene | CAS Registry Number: 1708317-30-9
Synonyms: 1-(2-Ethanesulfonyl-cyclopropyl)-2-fluoro-benzene, AKOS027458837

Molecular Formula: C11H13FO2SMolecular Weight: 228.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNYVFCXRNGPEAP-UHFFFAOYSA-N

1708317-30-9
1-(2-(Ethylsulfonyl)cyclopropyl)-4-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylsulfonylcyclopropyl)-4-fluorobenzene | CAS Registry Number: 1707609-03-7
Synonyms: 1-(2-Ethanesulfonyl-cyclopropyl)-4-fluoro-benzene, AKOS027458016

Molecular Formula: C11H13FO2SMolecular Weight: 228.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFHCBHCTZIVIBS-UHFFFAOYSA-N

1707609-03-7
1-(2-(Ethylsulfonyl)pyrimidin-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylsulfonylpyrimidin-5-yl)ethanone | CAS Registry Number: 124491-43-6
Synonyms: SCHEMBL10588737, ZINC34299887, FCH1335734, AX8330203, Ethanone, 1-[2-(ethylsulfonyl)-5-pyrimidinyl]-

Molecular Formula: C8H10N2O3SMolecular Weight: 214.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXWDEGNVFYYMFV-UHFFFAOYSA-N

124491-43-6
1-(2-(FURAN-2-YL)ETHYL)-2,8,9-TRIOXA-5-AZA-1-SILABICYCLO(3.3.3)UNDECANE (1 supplier)
Compound Structure IUPAC Name: 5-[2-(furan-2-yl)ethyl]-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 72517-62-5
Synonyms: 1-(2-(2-Furyl)ethyl)silatrane, (beta-(2-Furyl)ethyl)silatrane, AG-G-85598, 1-(2-(2-Furanyl)ethyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(2-(2-furanyl)ethyl)-, AC1MHPNS, 1-[b-(2-Furyl)ethyl]silatrane, CTK5D6329, LS-157522, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-[2-(2-furanyl)ethyl]-, 5-[2-(furan-2-yl)ethyl]-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula: C12H19NO4SiMolecular Weight: 269.369060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGGCCNZJVSQBFQ-UHFFFAOYSA-N

72517-62-5
1-(2-(Furan-2-yl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(furan-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1355233-70-3
Synonyms: AKOS027453378, 1-(2-Furan-2-yl-piperidin-1-yl)-ethanone

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGFUIDOHBBFKHX-UHFFFAOYSA-N

1355233-70-3
1-(2-(Furan-2-yl)pyrrolidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(furan-2-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1355177-48-8
Synonyms: AKOS027452466, 1-(2-Furan-2-yl-pyrrolidin-1-yl)-ethanone

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJHCONDNLSHLCI-UHFFFAOYSA-N

1355177-48-8
1-(2-(Furan-2-ylamino)-4-methylpyrimidin-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(furan-2-ylamino)-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 1306739-14-9
Synonyms: 1-[2-(2-furylamino)-4-methylpyrimidin-5-yl]ethanone, 1-[2-(furan-2-ylamino)-4-methylpyrimidin-5-yl]ethanone, MolPort-019-906-544, ALBB-017357, ZX-AN016045, STL389393, ZINC66324817, AKOS015831140, MCULE-3618466069, T4875, 1-[2-(2-Furylamino)-4-methylpyrimidin-5-yl]-ethanone, 1-[2-(2-furylamino)-4-methyl-5-pyrimidinyl]-1-ethanone, ethanone, 1-[2-(2-furanylamino)-4-methyl-5-pyrimidinyl]-

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKKDADMRFUVWKP-UHFFFAOYSA-N

1306739-14-9
1-(2-(Furan-3-yl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(furan-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1355200-69-9
Synonyms: AKOS027452799, 1-(2-Furan-3-yl-piperidin-1-yl)-ethanone

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHYJWUXWJMAPAE-UHFFFAOYSA-N

1355200-69-9
1-(2-(Furan-3-yl)pyrrolidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(furan-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1355181-94-0
Synonyms: AKOS027452592, 1-(2-Furan-3-yl-pyrrolidin-1-yl)-ethanone

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVXXKERVXUIJSA-UHFFFAOYSA-N

1355181-94-0
1-(2-(HYDROXYAMINO)ETHYL)-2-((HYDROXYAMINO)METHYL)PYRIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[1-[2-(hydroxyamino)ethyl]pyridin-1-ium-2-yl]methyl]hydroxylamine chloride | CAS Registry Number: 75375-29-0
Synonyms: Pan-W-18, CID3058544, LS-132608, 1-(2-Hydroxyiminoethylo)-2-hydroxyiminomethylopyridine chloride [Polish], 1-(2-(Hydroxyamino)ethyl)-2-((hydroxyamino)methyl)pyridinium chloride, 1-(2-Hydroxyiminoethylo)-2-hydroxyiminomethylopyridine chloride, Pyridinium, 1-(2-(hydroxyamino)ethyl)-2-((hydroxyamino)methyl)-, chloride

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.668660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDCVYKWOTJMPTM-UHFFFAOYSA-M

75375-29-0
1-(2-(hydroxymethyl)phenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)phenyl]ethanol | CAS Registry Number: 57259-71-9
Synonyms: 1-[2-(Hydroxymethyl)phenyl]ethanol, XVKYPJPUAOOGBQ-UHFFFAOYSA-N, 1-(2-(Hydroxymethyl)phenyl)ethanol, 1-[2-(hydroxymethyl)phenyl]ethan-1-ol, AC1LB5V7, SCHEMBL1561218, CTK8A3016, MolPort-003-957-107, alpha-Methylbenzene-1,2-dimethanol, 1-(2-Hydroxymethyl-phenyl)-ethanol, AKOS006284156, 1-[2-(Hydroxymethyl)phenyl]ethanol #, 2-(1-Hydroxyethyl)hydroxymethylbenzene, MCULE-9089040464, AK296723, 1-(1-hydroxyethyl)-2-hydroxymethylbenzene, 1-Hydroxymethyl-2-(1'-hydroxyethyl)benzene

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVKYPJPUAOOGBQ-UHFFFAOYSA-N

57259-71-9
1-(2-(Hydroxymethyl)pyridin-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)pyridin-4-yl]ethanone | CAS Registry Number: 1392271-34-9
Synonyms: ZINC98175210, AKOS024195779, 1-[6-(Hydroxymethyl)-4-pyridinyl]-ethanone

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQYZGEYXKACSJG-UHFFFAOYSA-N

1392271-34-9
1-(2-(Indol-3-yl)-acetyl)-4-(4-toluenesulfonyl)semicarbazide (0 suppliers)
Compound Structure IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1024572-88-0
Synonyms: 1-(2-(INDOL-3-YL)-ACETYL)-4-(4-TOLUENESULPHONYL)SEMICARBAZIDE, CTK7G8577, ZINC33808198, AKOS022169663, MS-8595, KS-000029M0, 2-(1H-indol-3-yl)-N-{[(4-methylbenzenesulfonyl)carbamoyl]amino}acetamide

Molecular Formula: C18H18N4O4SMolecular Weight: 386.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KQMRQSUBQMYQGF-UHFFFAOYSA-N

1024572-88-0
1-(2-(Indol-3-yl)acetyl)-4-benzylthiosemicarbazide (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea | CAS Registry Number: 1022401-73-5
Synonyms: 1-(2-(INDOL-3-YL)ACETYL)-4-BENZYLTHIOSEMICARBAZIDE, CTK8A7455, KS-000029GR, ZINC2582372, AKOS022169712, MS-8234, N-[(benzylcarbamothioyl)amino]-2-(1H-indol-3-yl)acetamide

Molecular Formula: C18H18N4OSMolecular Weight: 338.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: URPOBMRIFAVHMB-UHFFFAOYSA-N

1022401-73-5
1-(2-(indolin-1-yl)ethyl)-1H-pyrazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)ethyl]pyrazol-4-amine | CAS Registry Number: 1281758-09-5
Synonyms: 1-(2-(Indolin-1-yl)ethyl)-1H-pyrazol-4-amine, SCHEMBL12479178, LVDBFUJQGWIODI-UHFFFAOYSA-N, AKOS011419107

Molecular Formula: C13H16N4Molecular Weight: 228.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVDBFUJQGWIODI-UHFFFAOYSA-N

1281758-09-5
1-(2-(Iodomethyl)pyrrolidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(iodomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353973-07-5
Synonyms: 1-(2-Iodomethyl-pyrrolidin-1-yl)-ethanone, AKOS027443649, AM93833, 1-(2-Iodomethylpyrrolidin-1-yl)ethanone, KB-08424

Molecular Formula: C7H12INOMolecular Weight: 253.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQWFOHPCOJNRHA-UHFFFAOYSA-N

1353973-07-5
1-(2-(ISOBUTYLAMINO)ETHYL)GUANIDINE SULFATE (1 supplier)
Compound Structure IUPAC Name: 2-[[amino(azaniumyl)methylidene]amino]ethyl-(2-methylpropyl)azanium;sulfate | CAS Registry Number: 14156-69-5
Synonyms: 1-(2-(Isobutylamino)ethyl)guanidine sulfate, GUANIDINE, 1-(2-(ISOBUTYLAMINO)ETHYL)-, SULFATE, AC1L1B93, LS-73738, 2-[[amino(azaniumyl)methylidene]amino]ethyl-(2-methylpropyl)azanium sulfate, N-(2-{[(E)-amino(ammonio)methylidene]amino}ethyl)-2-methylpropan-1-aminium sulfate

Molecular Formula: C7H20N4O4SMolecular Weight: 256.323100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYTJMOQIGIBJNL-UHFFFAOYSA-N

14156-69-5
1-(2-(ISOBUTYLISOPROPYLAMINO)ETHYL)GUANIDINE SULFATE,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]azanium sulfate | CAS Registry Number: 95028-82-3
Synonyms: CID56853, LS-73740, 1-(2-(Isobutylisopropylamino)ethyl)guanidine sulfate hydrate, GUANIDINE, 1-(2-(ISOBUTYLISOPROPYLAMINO)ETHYL)-, SULFATE, HYDRATE

Molecular Formula: C10H26N4O4SMolecular Weight: 298.402840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QUVVXGYQVIGTQC-UHFFFAOYSA-N

95028-82-3
1-(2-(Isobutylthio)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-methylpropylsulfanyl)phenyl]ethanone | CAS Registry Number: 1039841-03-6
Synonyms: 2'-(iso-Butylthio)acetophenone, A1-00890, ZINC20361952, AKOS009087837, BBV-209184

Molecular Formula: C12H16OSMolecular Weight: 208.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFLDLIQETMXUTN-UHFFFAOYSA-N

1039841-03-6
1-(2-(Isopentyloxy)-5-methylphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-2-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1155038-92-8
Synonyms: AKOS006034404, 1-(5-Methyl-2-iso-pentoxyphenyl)ethanol

Molecular Formula: C14H22O2Molecular Weight: 222.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWNYWYWZBLRZDA-UHFFFAOYSA-N

1155038-92-8
1-(2-(Isopentyloxy)-5-methylphenyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[5-methyl-2-(3-methylbutoxy)phenyl]propan-1-one | CAS Registry Number: 857984-13-5
Synonyms: ZINC95739976, AKOS027445808, 5'-Methyl-2'-iso-pentoxypropiophenone

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BATBXVAZLDUPCD-UHFFFAOYSA-N

857984-13-5
1-(2-(Isopentyloxy)phenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1156394-60-3
Synonyms: 1-(2-iso-Pentoxyphenyl)ethanol, AKOS005291468

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URVOSJTYDVCIDK-UHFFFAOYSA-N

1156394-60-3
1-(2-(Isopentyloxy)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 101267-10-1
Synonyms: 2'-iso-Pentoxyacetophenone, ZINC19871312, AKOS000220981

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPQXSXLKEFUEGO-UHFFFAOYSA-N

101267-10-1
1-(2-(Isopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011400-13-7
Synonyms: MolPort-002-784-303, SBB024882, STK351825, ZINC12396199, AKOS005167644, MCULE-1946705350, 1-[2-(Isopropylamino)-2-oxoethyl]-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 3,6-dimethyl-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 3,6-dimethyl-1-{[N-(methylethyl)carbamoyl]methyl}pyrazolo[5,4-b]pyridine-4-car boxylic acid

Molecular Formula: C14H18N4O3Molecular Weight: 290.323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFWNANLJFSWVKL-UHFFFAOYSA-N

1011400-13-7
1-(2-(ISOPROPYLMETHYLAMINO)ETHYL)GUANIDINE SULFATE,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2-[[amino(azaniumyl)methylidene]amino]ethyl-methyl-propan-2-ylazanium sulfate | CAS Registry Number: 14156-73-1
Synonyms: CID26501, 2-(Isopropilaminoetil)guanidina solfato, LS-73747, 2-(Isopropilaminoetil)guanidina solfato [Italian], 1-(2-(Isopropylmethylamino)ethyl)guanidine sulfate hydrate, GUANIDINE, 1-(2-(ISOPROPYLMETHYLAMINO)ETHYL)-, SULFATE, HYDRATE

Molecular Formula: C7H20N4O4SMolecular Weight: 256.323100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YSBNEUQACCQIAL-UHFFFAOYSA-N

14156-73-1
1-(2-(m-Tolyloxy)ethyl)-1H-benzo[d]imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-amine | CAS Registry Number: 325740-00-9
Synonyms: 1-(2-m-Tolyloxy-ethyl)-1H-benzoimidazol-2-ylamine, 1-[2-(3-methylphenoxy)ethyl]-1h-benzimidazol-2-amine, BAS 01044659, CBMicro_036347, Cambridge id 5836427, Oprea1_613957, Oprea1_808239, AC1MC372, CTK6C1469, MolPort-001-549-864, ZINC2573675, STL296120, AKOS000563015, MCULE-7931625749, BIM-0036325.P001, KB-213315, AB00098616-01, 1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-amine, 1-(2-m-tolyloxyethyl)-1h-benzo[d]imidazol-2-ylamine, Z56773590

Molecular Formula: C16H17N3OMolecular Weight: 267.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSEGUZYVVVHEMF-UHFFFAOYSA-N

325740-00-9
1-(2-(Methoxycarbonyl)-4-nitrophenyl)azetidine-3-carboxylic acid (2 suppliers)
Compound Structure Synonyms: 1-[2-(Methoxycarbonyl)-4-nitrophenyl]-3-azetanecarboxylic acid, BE-0732, 1-[2-(Methoxycarbonyl)-4-nitrophenyl]azetidine-3-carboxylic acid, CTK6I9229, MolPort-009-195-722, ZX-AT013020, MFCD16140290, ZINC43827777, AKOS005071904, OR40091, RP15468, KS-000022X3, AK-67430, AJ-108893, KB-217026, TR-071042, BG00323764, BG01572929, methoxycarbonylnitrophenylazetanecarboxylicacid, 1-[2-(Methoxycarbonyl)-4-nitrophenyl]azetane-3-carboxylic acid

Molecular Formula: C12H12N2O6Molecular Weight: 280.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NGIBJEIJISGYIO-UHFFFAOYSA-N

1234873-83-6
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