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CHEMICAL products beginning with : N
55451 to 55500 of 81520 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 [1110] 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL-N,N-DIMETHYLBENZYLAMMONIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: benzyl-ethyl-dimethylazanium chloride | CAS Registry Number: 5197-80-8
Synonyms: Benzylethyldimethylammonium chloride, CID78872, EINECS 225-985-6, Benzenemethanaminium, N-ethyl-N,N-dimethyl-, chloride, Benzenemethanaminium, N-ethyl-N,N-dimethyl-, chloride (1:1)

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUHDTQIYNQQIBP-UHFFFAOYSA-M

5197-80-8
n-ethyl-n,n-dimethylhexadecan-1-aminium ethyl sulfate (0 suppliers)
Compound Structure IUPAC Name: ethyl-hexadecyl-dimethylazanium;ethyl sulfate | CAS Registry Number: 50641-13-9
Synonyms: Mecetronium ethylsulfate, Mecetronium etilsulfate, Mecetronii etilsulfas, Etilsulfato de mecetronio, Etilsulfate de mecetronium, UNII-QM95LPV3CA, 3006-10-8, Ethylhexadecyldimethylammonium ethyl sulfate, Q-201342, Mecetroniumetilsulfat, Mecetronium ethyl sulfate, QM95LPV3CA, Mecetronii etilsulfas [Latin], SCHEMBL125030, AC1L2A61, AC1Q22T7, CHEMBL2106839, Mecetronium ethylsulfate [USAN], MolPort-038-941-719, Etilsulfate de mecetronium [French]

Molecular Formula: C22H49NO4SMolecular Weight: 423.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUHBNESUDPIHCI-UHFFFAOYSA-M

50641-13-9
N-ETHYL-N-(((2-METHYL-2-(1-METHYL-2-(PROPYLTHIO)ETHYL)-1,3-DIOXOLAN-4-YL)METHOXY)METHYL)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methoxymethyl]ethanamine | CAS Registry Number: 95541-96-1
Synonyms: BRN 5522511, CID56945, LS-65051, 2-Methyl-2-(1-methyl-2-(propylthio)ethyl-4-diethylaminomethoxymethyl)-1,3-dioxolane, Ethanamine, N-ethyl-N-(((2-methyl-2-(1-methyl-2-(propylthio)ethyl)-1,3-dioxolan-4-yl)methoxy)methyl)-

Molecular Formula: C16H33NO3SMolecular Weight: 319.503120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEUXYGSFWMHWSI-UHFFFAOYSA-N

95541-96-1
N-Ethyl-N-((1-(2-hydroxyethyl)piperidin-2-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)piperidin-2-yl]methyl]acetamide | CAS Registry Number: 1353964-66-5
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-2-ylmethyl]-acetamide, AKOS027389241, AM93401, KB-58232, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-2-ylmethyl]acetamide

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

InChIKey: XXNFYRZQTKAGST-UHFFFAOYSA-N

1353964-66-5
N-Ethyl-N-((1-(2-hydroxyethyl)piperidin-3-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)piperidin-3-yl]methyl]acetamide | CAS Registry Number: 1353965-70-4
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-3-ylmethyl]-acetamide, AKOS027389242, AM93478, KB-58234, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-3-ylmethyl]acetamide

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

InChIKey: DHOPRZQTHZKBBG-UHFFFAOYSA-N

1353965-70-4
N-Ethyl-N-((1-(2-hydroxyethyl)piperidin-4-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]acetamide | CAS Registry Number: 1353968-87-2
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-4-ylmethyl]-acetamide, ZINC79416458, AKOS027389243, AM93638, KB-58236, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-4-ylmethyl]acetamide

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

InChIKey: AHXDBHRXAXMVOV-UHFFFAOYSA-N

1353968-87-2
N-Ethyl-N-((1-(2-hydroxyethyl)pyrrolidin-2-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 1353945-24-0
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-pyrrolidin-2-ylmethyl]-acetamide, AKOS027389234, AM92173, KB-58237, N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-2-ylmethyl]acetamide

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

InChIKey: ZSFKYZAOEDOESY-UHFFFAOYSA-N

1353945-24-0
N-Ethyl-N-((1-(2-hydroxyethyl)pyrrolidin-3-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)pyrrolidin-3-yl]methyl]acetamide | CAS Registry Number: 1353973-31-5
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-pyrrolidin-3-ylmethyl]-acetamide, AKOS027389236, AM93849, KB-58239, N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-ylmethyl]acetamide

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

InChIKey: SKPJKDCSHARHNS-UHFFFAOYSA-N

1353973-31-5
N-ETHYL-N-((2-((2-(2-ETHYLTHIO)-1-METHYLETHYL)-2-METHYL-1,3-DIOXOLAN-4-YL)METHOXY)METHYL)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[2-(1-ethylsulfanylpropan-2-yl)-2-methyl-1,3-dioxolan-4-yl]methoxymethyl]ethanamine | CAS Registry Number: 95541-95-0
Synonyms: BRN 5517270, CID56944, LS-65048, 2-Methyl-2-(1-methyl-2-ethylthioethyl)-4-dimethylaminomethoxymethyl-1,3-dioxolane, Ethanamine, N-ethyl-N-((2-((2-(2-ethylthio)-1-methylethyl)-2-methyl-1,3-dioxolan-4-yl)methoxy)methyl)-

Molecular Formula: C15H31NO3SMolecular Weight: 305.476540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXIODGOVGNPWFG-UHFFFAOYSA-N

95541-95-0
N-ethyl-N-((2-(1-pentyl-1H-indol-3-yl)thiazol-4-yl)methyl)ethanamine (0 suppliers)
N-ETHYL-N-((2-HYDROXYBENZOYL)OXY)-A-METHYL-3-(TRIFLUOROMETHYL)BENZENEETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] 2-hydroxybenzoate | CAS Registry Number: 94593-33-6
Synonyms: LS-30173, Benzeneethanamine, N-ethyl-N-((2-hydroxybenzoyl)oxy)-alpha-methyl-3-(trifluoromethyl)-, N-Ethyl-N-((2-hydroxybenzoyl)oxy)-alpha-methyl-3-(trifluoromethyl)benzeneethanamine

Molecular Formula: C19H20F3NO3Molecular Weight: 367.362210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PIPXHQYQFQCMCN-UHFFFAOYSA-N

94593-33-6
N-Ethyl-N-((5-methoxy-7-nitro-1H-indol-3-yl)methyl)ethanamine (1 supplier)1154-33-2
N-Ethyl-N-((5-methyl-7-nitro-1H-indol-3-yl)methyl)ethanamine (1 supplier)1151-09-3
N-ethyl-N-((6-nitro-1H-indol-3-yl)methyl)ethanamine (1 supplier)1148-07-8
N-Ethyl-N-((7-methyl-5-nitro-1H-indol-3-yl)methyl)ethanamine (1 supplier)1151-60-6
N-Ethyl-N-(?-ethoxyethyl)-m-toluidine (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-N-ethyl-3-methylaniline | CAS Registry Number: 50663-23-5
Synonyms: Benzenamine, N-(2-ethoxyethyl)-N-ethyl-3-methyl-, AGN-PC-00P1HF, SCHEMBL8434794, CTK8I9286, IMNWQRSXIDSPTB-UHFFFAOYSA-N, N-(2-ethoxyethyl)-N-ethyl-3-methylaniline

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNWQRSXIDSPTB-UHFFFAOYSA-N

50663-23-5
N-ethyl-n-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 101113-66-0
Synonyms: MolPort-035-686-004, AKOS022188986, AK149251, N-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXLFTEVUBJDALN-UHFFFAOYSA-N

101113-66-0
N-ETHYL-N-(1,3,7-TRIMETHYL-2,6-DIOXO-PURIN-8-YL)NITROUS AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)nitrous amide | CAS Registry Number: 7501-86-2
Synonyms: NSC24870, CID230231

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMCVZPGDPZMELV-UHFFFAOYSA-N

7501-86-2
N-Ethyl-N-(1-(2-hydroxyethyl)piperidin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[1-(2-hydroxyethyl)piperidin-3-yl]acetamide | CAS Registry Number: 1353976-92-7
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-3-yl]-acetamide, AKOS027389237, AM94170, KB-58233, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-3-yl]acetamide

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

InChIKey: DSMLALHSXRRYRT-UHFFFAOYSA-N

1353976-92-7
N-Ethyl-N-(1-(2-hydroxyethyl)piperidin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[1-(2-hydroxyethyl)piperidin-4-yl]acetamide | CAS Registry Number: 1353964-53-0
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-4-yl]-acetamide, ZINC79416443, AKOS027389240, AM93392, KB-58235, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-4-yl]acetamide

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

InChIKey: NFWTXTRUKLOMNF-UHFFFAOYSA-N

1353964-53-0
N-Ethyl-N-(1-(2-hydroxyethyl)pyrrolidin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 1353955-70-0
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-pyrrolidin-3-yl]-acetamide, N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide, AKOS027389231, AM92708, KB-58238

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMAFUTPCKRRIAW-UHFFFAOYSA-N

1353955-70-0
N-ETHYL-N-(1-(3,5-XYLYLOXY)-2-PROPYL)CARBAMIC ACID 2-(2-METHYLPIPERIDIN-1-YL)ETHYL ESTER HCL (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-ethylcarbamate chloride | CAS Registry Number: 101491-86-5
Synonyms: CID58471, LS-49784, N-Ethyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, CARBAMIC ACID, N-ETHYL-N-(1-(3,5-XYLYLOXY)-2-PROPYL)-, 2-(2-METHYLPIPERIDINO)ETH

Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXDMZPWBEHLDKS-UHFFFAOYSA-N

101491-86-5
N-Ethyl-N-(1-naphtylmethoxy)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(naphthalen-1-ylmethoxy)ethanamine | CAS Registry Number: 55191-10-1
Synonyms: N-Ethyl-N-(1-naphthylmethoxy)ethanamine

Molecular Formula: C15H19NOMolecular Weight: 229.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWPXKEMSFNDICZ-UHFFFAOYSA-N

55191-10-1
N-ETHYL-N-(1-PHENOXYPROPAN-2-YL)-2-(3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)PROPANAMIDE CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1-phenoxypropan-2-yl)-2-piperidin-1-ium-1-ylpropanamide chloride | CAS Registry Number: 101651-79-0
Synonyms: CID58647, LS-9554, C 2054, N-Ethyl-N-(1-phenoxy-2-propyl)-2-(2-methylpiperidino)acetamide hydrochloride, ACETAMIDE, N-ETHYL-2-(METHYLPIPERIDINO)-N-(1-PHENOXY-2-PROPYL)-, HYDROCHLORIDE

Molecular Formula: C19H31ClN2O2Molecular Weight: 354.914640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSHPRBXOPRNVJN-UHFFFAOYSA-N

101651-79-0
N-ETHYL-N-(1-PHENYLETHYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 66827-68-7
Synonyms: N-Ethyl-N-(1-phenylethyl)acetamide, CID48102, LS-9559, ACETAMIDE, N-ETHYL-N-(1-PHENYLETHYL)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELYNJNBQPPHCZ-UHFFFAOYSA-N

66827-68-7
N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine | CAS Registry Number: 46397-90-4
Synonyms: 3-((Diethylamino)methyl)indole, INDOLE, 3-((DIETHYLAMINO)METHYL)-, N-Ethyl-N-(1H-indol-3-ylmethyl)ethanamine, BRN 0160404, 1H-Indole-3-methanamine, N,N-diethyl-, NSC331211, SureCN1027348, Oprea1_182998, Oprea1_424489, CBDivE_008530, MLS000104622, diethyl(indol-3-ylmethyl)amine, AC1L21Q7, STOCK2S-12206, CTK1D6707, MolPort-001-928-949, HMS1678C20, HMS2291C09, STK043980, AKOS000631388

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCGABEQHDDFFRR-UHFFFAOYSA-N

46397-90-4
N-ethyl-n-(2,2'-spirobi[3h-1,3,2?5-benzoxazaphosphole]-2-ylmethyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-ylmethyl)ethanamine | CAS Registry Number: 7224-11-5
Synonyms: AC1NQZAA, N-ethyl-N-(2,2'-spirobi[3H-1,3,2

Molecular Formula: C17H22N3O2PMolecular Weight: 331.349242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WEMRWGCZBUAVRV-UHFFFAOYSA-N

7224-11-5
N-Ethyl-N-(2,2,2-trifluoroethyl)glycine 1-methylbutyl ester (2 suppliers)
Compound Structure IUPAC Name: pentan-2-yl 2-[ethyl(2,2,2-trifluoroethyl)amino]acetate | CAS Registry Number: 57983-68-3
Synonyms: N-Ethyl-N- glycine1-methylbutylester

Molecular Formula: C11H20F3NO2Molecular Weight: 255.277210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCPLIHGTQKCPMB-UHFFFAOYSA-N

57983-68-3
N-Ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-ethyl-~{N}-(2,2,2-trifluoroethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1354961-14-0
Synonyms: N-ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide hydrochloride, MolPort-020-126-002, MCULE-5672056495, NE36023, EN300-91740, Z1269638487

Molecular Formula: C10H18ClF3N2OMolecular Weight: 274.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFGUGKVVPWASQN-UHFFFAOYSA-N

1354961-14-0
N-Ethyl-N-(2,3-Dihydroxy) Propyl-m-Toluidine (2 suppliers)1992-11-5
N-ETHYL-N-(2,3-DIHYDROXY)PROPYLAMINO TOLUENE (9 suppliers)
Compound Structure IUPAC Name: 3-(N-ethyl-3-methylanilino)propane-1,2-diol | CAS Registry Number: 92-11-5
Synonyms: EINECS 202-126-3, CID101557, 3-(N-Ethyl-m-toluidino)propane-1,2-diol, 1,2-Propanediol, 3-(ethyl(3-methylphenyl)amino)-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJLAXYZNPAEOOM-UHFFFAOYSA-N

92-11-5
N-Ethyl-N-(2-((2-hydroxyethyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(2-hydroxyethylamino)cyclohexyl]acetamide | CAS Registry Number: 1353968-12-3
Synonyms: N-Ethyl-N-[2-(2-hydroxy-ethylamino)-cyclohexyl]-acetamide, AKOS027389245, AM93615, KB-58240, N-ethyl-N-[2-(2-hydroxyethylamino)cyclohexyl]acetamide

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPAYKWOLPJQNKT-UHFFFAOYSA-N

1353968-12-3
N-ethyl-N-(2-(2-methoxypropan-2-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-benzo[d]imidazol-5-yl)-4-nitrobenzenesulfonamide (1 supplier)849351-55-9
N-Ethyl-N-(2-(methylamino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1353979-48-2
Synonyms: N-Ethyl-N-(2-methylamino-cyclohexyl)-acetamide, AKOS027390647, AM94339, KB-58216, N-ethyl-N-(2-methylaminocyclohexyl)acetamide

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

InChIKey: OHKNUUCDYWKURP-UHFFFAOYSA-N

1353979-48-2
N-ETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-N-PROPYL-1-HEXADECANAMINIUM, INNER SALT (3 suppliers)126712-93-4
N-Ethyl-N-(2-(piperidin-2-yl)ethyl)cyclohexamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-piperidin-2-ylethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220021-62-4
Synonyms: n-ethyl-n-[2-(2-piperidinyl)ethyl]cyclohexanamine dihydrochloride, N-Ethyl-N-[2-(2-piperidinyl)ethyl]cyclohexanaminedihydrochloride, CTK6E7586, AKOS015845508, N-ethyl-N-[2-(piperidin-2-yl)ethyl]cyclohexanamine dihydrochloride

Molecular Formula: C15H32Cl2N2Molecular Weight: 311.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JEZSFRDZNWWECA-UHFFFAOYSA-N

1220021-62-4
N-Ethyl-N-(2-(piperidin-2-yl)ethyl)cyclohexanamine dihydrochloride (3 suppliers)
N-Ethyl-N-(2-(piperidin-3-yl)ethyl)cyclohexanamine dihydrochloride (3 suppliers)
N-Ethyl-N-(2-(piperidin-4-yl)ethyl)cyclohexamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-piperidin-4-ylethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1219957-77-3
Synonyms: n-ethyl-n-[2-(4-piperidinyl)ethyl]cyclohexanamine dihydrochloride, N-Ethyl-N-[2-(4-piperidinyl)ethyl]cyclohexanaminedihydrochloride, CTK6E7588, AKOS015845448, N-ethyl-N-[2-(piperidin-4-yl)ethyl]cyclohexanamine dihydrochloride

Molecular Formula: C15H32Cl2N2Molecular Weight: 311.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JDAZCVRVPKAQGU-UHFFFAOYSA-N

1219957-77-3
N-Ethyl-N-(2-(piperidin-4-yl)ethyl)cyclohexanamine dihydrochloride (3 suppliers)
N-Ethyl-N-(2-cyanoethyl)aniline (5 suppliers)149-87-8
N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt (22 suppliers)
Compound Structure IUPAC Name: sodium 3-(N-ethyl-3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 83777-30-4
Synonyms: 2-Daos, CID134345, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline, 3-((3,5-Dimethoxyphenyl)ethylamino)-2-hydroxy-1-propanesulfonic acid monosodium salt, 1-Propanesulfonic acid, 3-((3,5-dimethoxyphenyl)ethylamino)-2-hydroxy-, monosodium salt

Molecular Formula: C13H20NNaO6SMolecular Weight: 341.355770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDARHUHTZKLJET-UHFFFAOYSA-M

83777-30-4
N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline sodium salt monohydrate (15 suppliers)
Compound Structure IUPAC Name: sodium;3-(N-ethyl-3,5-dimethylanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82692-97-5
Synonyms: MAOS, SCHEMBL2907159, MolPort-028-601-563, AKOS015902369, CS-3042, HY-15923, I14-19844, N-Ethyl-N- -3,5-dimethylanilinesodiumsaltmonohydrate

Molecular Formula: C13H20NNaO4SMolecular Weight: 309.356969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLXGRHNZZSMNRX-UHFFFAOYSA-M

82692-97-5
N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline sodium salt dihydrate (20 suppliers)
Compound Structure IUPAC Name: sodium;3-(N-ethyl-3-methoxyanilino)-2-hydroxypropane-1-sulfonate;dihydrate | CAS Registry Number: 82692-96-4
Synonyms: AKOS016009642, AK111416, V1285, Sodium 3-(ethyl(3-methoxyphenyl)amino)-2-hydroxypropane-1-sulfonate dihydrate

Molecular Formula: C12H22NNaO7SMolecular Weight: 347.360349 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PNGLEYLFMHGIQO-UHFFFAOYSA-M

82692-96-4
N-ETHYL-N-(2-HYDROXY-3-SULFOPROPYL)-3-TOLUIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 96497-76-6
Synonyms: TOOS, CID125979, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-toluidine, 1-Propanesulfonic acid, 3-(ethyl(3-methylphenyl)amino)2-hydroxy-

Molecular Formula: C12H19NO4SMolecular Weight: 273.348560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTQGWROHRVYSPW-UHFFFAOYSA-N

96497-76-6
N-Ethyl-N-(2-hydroxy-3-sulfopropyl)aniline sodium salt (9 suppliers)
Compound Structure IUPAC Name: sodium;3-(N-ethylanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82692-89-5
Synonyms: E-7650, N-ETHYL-N-(2-HYDROXY-3-SULFOPROPYL)ANILINE, SODIUM SALT, AKOS027327139, AK323243, Sodium 3-(ethyl(phenyl)amino)-2-hydroxypropane-1-sulfonate

Molecular Formula: C11H16NNaO4SMolecular Weight: 281.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHGXBTQORMEDAM-UHFFFAOYSA-M

82692-89-5
N-ETHYL-N-(2-HYDROXY-5-METHYLPHENYL)PROPANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxy-5-methylphenyl)propanamide | CAS Registry Number: 909361-84-8
Synonyms: N-ethyl-N-(2-hydroxy-5-methylphenyl)propanamide, AO-080/41820565, AGN-PC-00Q6RL, CTK5G8649, MolPort-002-834-956, ZINC16286177, AKOS003392085, AG-H-73155, MCULE-6592754286, AK108700, ST45010584, N-Ethyl-N-(2-hydroxy-5-methylphenyl)propionamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZFDEDDBBLIKRU-UHFFFAOYSA-N

909361-84-8
N-ETHYL-N-(2-HYDROXYCYCLOHEXYL)-4-((1-METHYL-1H-TETRAZOL-5-YL)THIO)BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)sulfanylbutanamide | CAS Registry Number: 80464-16-0
Synonyms: CID3062257, LS-45495, N-Ethyl-N-(2-hydroxycyclohexyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)butanamide, Butanamide, N-ethyl-N-(2-hydroxycyclohexyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)-, N-Ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide

Molecular Formula: C14H25N5O2SMolecular Weight: 327.445600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDEVTYTUQHLYHJ-UHFFFAOYSA-N

80464-16-0
N-Ethyl-N-(2-Hydroxyethyl)-1,4-Phenylenediamine Sulfate (17 suppliers)4327-48-8
N-Ethyl-N-(2-hydroxyethyl)-2-(methylamino)-acetamide hydrochloride (4 suppliers)
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