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CHEMICAL products beginning with : N
6001 to 6050 of 75062 results  Page: << Previous 50 Results 120 [121] 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n-diethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide | CAS Registry Number: 56958-58-8
Synonyms: RMI 61683, 1-Piperazineacetamide, N,N-diethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-, N,N-Diethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-1-piperazineacetamide, AC1MIGY6, LS-109898, N,N-diethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide

Molecular Formula: C25H30FN3O2Molecular Weight: 423.523003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFNZJEJFFSSIPE-UHFFFAOYSA-N

56958-58-8
N,N-DIETHYL-2-[4-(7-METHOXY-2,2-DIMETHYL-3-PHENYL-CHROMEN-4-YL)PHENOXY]ETHANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]ethanamine hydrochloride | CAS Registry Number: 57897-48-0
Synonyms: CID3044936, LS-157314, Triethylamine, 2-(p-(2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, hydrochloride

Molecular Formula: C30H36ClNO3Molecular Weight: 494.064740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUWCGWSAPPASTM-UHFFFAOYSA-N

57897-48-0
N,n-diethyl-2-[4-[(1r,2r)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(1R,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine | CAS Registry Number: 4800-52-6
Synonyms: Triethylamine, 2-(p-(2-phenyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, (E)-, trans-2-(p-(2-Phenyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)triethylamine, AC1L57Y5, N,N-diethyl-2-[4-[(1R,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine, LS-157398

Molecular Formula: C28H33NOMolecular Weight: 399.567720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAHJYMBFGWQBBX-WUFINQPMSA-N

4800-52-6
N,N-DIETHYL-2-[4-[(E)-1-(4-METHOXYPHENYL)-2-PHENYL-VINYL]PHENOXY]ETHANAMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-1-(4-methoxyphenyl)-2-phenylethenyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 13542-71-7
Synonyms: CID6444624, LS-157370, 2-(p-(alpha-(p-Methoxyphenyl)styryl)phenoxy)triethylamine citrate monohydrate, Triethylamine, 2-(p-(alpha-(p-methoxyphenyl)styryl)phenoxy)-, citrate, monohydrate

Molecular Formula: C33H39NO9Molecular Weight: 593.664060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OVMGHXUYMAOWBT-XTNAOULASA-N

13542-71-7
N,n-diethyl-2-[4-[(e)-2-(2-fluorophenyl)-1-pyridin-4-ylethenyl]phenoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-2-(2-fluorophenyl)-1-pyridin-4-ylethenyl]phenoxy]ethanamine | CAS Registry Number: 2585-85-5
Synonyms: 4-(beta-(p-(2-(Diethylamino)ethoxy)phenyl)-o-fluorostyryl)pyridine, Pyridine, 4-(beta-(p-(2-(diethylamino)ethoxy)phenyl)-o-fluorostyryl)-

Molecular Formula: C25H27FN2OMolecular Weight: 390.493083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVVYZZBEWZMGCX-LYBHJNIJSA-N

2585-85-5
N,N-DIETHYL-2-[4-[(E)-2-(3-METHYLOXAZOL-5-YL)VINYL]PHENOXY]ETHANAMIN E HCL (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine hydrochloride | CAS Registry Number: 139193-95-6
Synonyms: MolPort-002-324-810, CID6448490, LS-64956, Ethanamine, N,N-diethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTYHAWGHBDWATM-YGCVIUNWSA-N

139193-95-6
N,N-DIETHYL-2-[4-[(E)-2-(4-METHOXYPHENYL)PROP-1-ENYL]PHENOXY]ETHANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-2-(4-methoxyphenyl)prop-1-enyl]phenoxy]ethanamine hydrochloride | CAS Registry Number: 15624-27-8
Synonyms: CID6444693, LS-157354, 2-(p-(p-Methoxy-alpha-methylstyryl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(p-methoxy-alpha-methylstyryl)phenoxy)-, hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZZFEQMNVXBBPR-ZAGWXBKKSA-N

15624-27-8
N,n-diethyl-2-[4-[(z)-1-(4-methoxyphenyl)-1-phenylbut-1-en-2-yl]phenoxy]ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-1-phenylbut-1-en-2-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 42824-38-4
Synonyms: H-1378, 2-(p-(1-((p-Methoxyphenyl)phenylmethylene)propyl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(1-((p-methoxyphenyl)phenylmethylene)propyl)phenoxy)-, hydrochloride, AC1MI45U, LS-157368, N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-1-phenylbut-1-en-2-yl]phenoxy]ethanamine hydrochloride

Molecular Formula: C29H36ClNO2Molecular Weight: 466.054640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXIQWBJXVMAEPA-FJBFXRHMSA-N

42824-38-4
N,n-diethyl-2-[4-[(z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine | CAS Registry Number: 35258-20-9
Synonyms: BRN 2018226, 2-(p-(beta-Ethyl-alpha-(p-methoxyphenyl)styryl)phenoxy)triethylamine, Triethylamine, 2-(p-(beta-ethyl-alpha-(p-methoxyphenyl)styryl)phenoxy)-, AC1MI4OI, N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine, LS-157337

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFJSGXYIAKPQRJ-ZIADKAODSA-N

35258-20-9
N,n-diethyl-2-[4-[(z)-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 13554-24-0
Synonyms: 2-(p-(1-(p-Methoxyphenyl)-2-phenylpropenyl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(1-(p-methoxyphenyl)-2-phenylpropenyl)phenoxy)-, citrate, AC1MI400, LS-157369, N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C34H41NO9Molecular Weight: 607.690640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SKOBYHLNOOGTGG-BKHQUBCMSA-N

13554-24-0
N,n-diethyl-2-[4-[(z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine | CAS Registry Number: 35258-08-3
Synonyms: BRN 2307998, H-1278, 2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine, Triethylamine, 2-(p-(2-(p-methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)-, AC1MI45I, N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine, LS-157366, 2-[4-[2- -1-phenyl-1-butenyl]phenoxy]ethyldiethylamine

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSJAVFGHNCNINQ-ZIADKAODSA-N

35258-08-3
N,n-diethyl-2-[4-[(z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 42824-34-0
Synonyms: 2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine citrate, H-1286, Triethylamine, 2-(p-(2-(p-methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)-, citrate (1:1), AC1MI45F, LS-157367, N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C35H43NO9Molecular Weight: 621.717220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ORSLXZOLNMWYGX-FJBFXRHMSA-N

42824-34-0
n,n-diethyl-2-[4-[(z)-2-nitro-1,2-di(phenyl)ethenyl]phenoxy]ethanamine (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-2-nitro-1,2-diphenylethenyl]phenoxy]ethanamine | CAS Registry Number: 13542-78-4
Synonyms: Eipw 111, AC1MI0UN, N,N-Diethyl-2-(4-(2-nitro-1,2-diphenylethenyl)phenoxy)ethanamine, 21708-94-1 (citrate[1:1], 1-(p-(beta-Diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenylethylene, N,N-diethyl-2-[4-[(Z)-2-nitro-1,2-diphenylethenyl]phenoxy]ethanamine

Molecular Formula: C26H28N2O3Molecular Weight: 416.512120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PECBJEHSQQISMO-QPLCGJKRSA-N

13542-78-4
N,n-diethyl-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide | CAS Registry Number: 5912-23-2
Synonyms: AC1NQKUY, N,N-diethyl-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide

Molecular Formula: C21H22FN3O2SMolecular Weight: 399.481683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYPZYUOQKXCVGQ-UHFFFAOYSA-N

5912-23-2
N,n-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 15624-34-7
Synonyms: 2-(p-(p-Methoxy-alpha-methylphenethyl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(p-methoxy-alpha-methylphenethyl)phenoxy)-, citrate, AGN-PC-0JMZQF, AC1L4BXV, LS-157352, N,N-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, N,N-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C28H39NO9Molecular Weight: 533.610560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JXWBFODZYRPZEU-UHFFFAOYSA-N

15624-34-7
N,n-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 16421-72-0
Synonyms: MRL 37 citrate, 2-(p-(p-Methoxy-alpha-phenylphenethyl)phenoxy)triethylamine citrate, 1-(p-(2-Diethylaminoethoxy)phenyl)-2-(p-methoxyphenyl)-1-phenylethane citrate, Triethylamine, 2-(p-(p-methoxy-alpha-phenylphenethyl)phenoxy)-, citrate, AGN-PC-0JMZYZ, AC1L4COP, LS-157364, N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C33H41NO9Molecular Weight: 595.679940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QBYOGPBYQJZPHY-UHFFFAOYSA-N

16421-72-0
N,N-Diethyl-2-[4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamine (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamine | CAS Registry Number: 41454-72-2

Molecular Formula: C19H22N4O2Molecular Weight: 338.403580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDXSLZUQNDYMOG-UHFFFAOYSA-N

41454-72-2
N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine | CAS Registry Number: 436-52-2
Synonyms: AC1L43OJ, CTK1D6283, N,N-diethyl-2-{4-[6-methoxy-2-(4-methoxyphenyl)-1H-inden-3-yl]phenoxy}ethanamine

Molecular Formula: C29H33NO3Molecular Weight: 443.577220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRQDMEPRABCAAF-UHFFFAOYSA-N

436-52-2
N,N-DIETHYL-2-[4-[5-METHOXY-2-(4-METHOXYPHENYL)-3H-INDEN-1-YL]PHENOXY]ETHANAMINE HYDROIODIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine hydroiodide | CAS Registry Number: 72-51-5
Synonyms: CID200117, LS-157351, 2-(p-(6-Methoxy-2-(p-methoxyphenyl)-3-indenyl)phenoxy)triethylamine hydriodide, Triethylamine, 2-(p-(6-methoxy-2-(p-methoxyphenyl)-3-indenyl)phenoxy)-, hydriodide

Molecular Formula: C29H34INO3Molecular Weight: 571.489630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUEWCMZOTYPNRY-UHFFFAOYSA-N

72-51-5
N,N-DIETHYL-2-[4-BENZYLPHENOXY]ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylphenoxy)-N,N-diethylethanamine hydrochloride | CAS Registry Number: 92981-78-7
Synonyms: Tesmilifene HCl, DPPE, Tesmilifene hydrochloride, N,N-DPPE, Tesmilifene hydrochloride (USAN), UNII-1U4B477260, 98774-23-3 (Parent), BMY-33419, CID175534, NSC600011, BMS-217380, D06084, Ethanamine, N,N-diethyl-2-[4-(phenylmethyl)phenoxy]-, hydrochloride

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXLHNFOLHRXMAU-UHFFFAOYSA-N

92981-78-7
N,N-DIETHYL-2-[4-OXO-2-(3,4,5-TRIMETHOXYPHENYL)QUINAZOLIN-3-YL]ACETAMI DE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide | CAS Registry Number: 83408-95-1
Synonyms: BRN 4591727, CID3068397, LS-139940, EU-0029331, 3(4H)-Quinazolineacetamide, N,N-diethyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-, N,N-Diethyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide

Molecular Formula: C23H27N3O5Molecular Weight: 425.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KICVKQDHIDLOER-UHFFFAOYSA-N

83408-95-1
N,N-diethyl-2-[6-(3-methoxy-benzenesulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)887149-78-2
N,N-diethyl-2-[6-(naphthalene-1-sulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)887149-83-9
N,N-diethyl-2-[6-(naphthalene-2-sulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)857289-73-7
N,N-diethyl-2-[6-(toluene-3-sulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)887149-69-1
N,n-diethyl-2-[methyl-[(1r,4s)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]amino]propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[methyl-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]amino]propanamide | CAS Registry Number: 96169-28-7
Synonyms: BRN 2874634, N,N-Diethyl-2-(methyl(2-oxo-3-bornyl)amino)propionamide, Propionamide, N,N-diethyl-2-(methyl(2-oxo-3-bornyl)amino)-, LS-124149

Molecular Formula: C18H32N2O2Molecular Weight: 308.458880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOEWDSHDHAVYGV-OGMSWHEOSA-N

96169-28-7
N,n-diethyl-2-[nitroso(1h-pyridin-4-ylidene)methyl]sulfanylethanamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[nitroso(1H-pyridin-4-ylidene)methyl]sulfanylethanamine;dihydrochloride | CAS Registry Number: 58373-20-9
Synonyms: N-Hydroxy-4-pyridinecarboximidothioic acid 2-(diethylamino)ethyl ester, dihydrochloride, 4-Pyridinecarboximidothioic acid, N-hydroxy-, 2-(diethylamino)ethyl ester, dihydrochloride, AC1NX6S7, LS-130696, N,N-diethyl-2-[nitroso(1H-pyridin-4-ylidene)methyl]sulfanylethanamine dihydrochloride

Molecular Formula: C12H21Cl2N3OSMolecular Weight: 326.285640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DKHQIXXDSAJUIP-UHFFFAOYSA-N

58373-20-9
N,n-diethyl-2-[nitroso(1h-pyridin-4-ylidene)methyl]sulfanylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[nitroso(1H-pyridin-4-ylidene)methyl]sulfanylethanamine;hydrochloride | CAS Registry Number: 58373-19-6
Synonyms: N-Hydroxy-4-pyridinecarboximidothioic acid 2-(diethylamino)ethyl ester, hydrochloride, 4-Pyridinecarboximidothioic acid, N-hydroxy-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1NX6S3, LS-130697, N,N-diethyl-2-[nitroso(1H-pyridin-4-ylidene)methyl]sulfanylethanamine hydrochloride

Molecular Formula: C12H20ClN3OSMolecular Weight: 289.824700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MKGLNSAKFNHLEA-UHFFFAOYSA-N

58373-19-6
N,N-DIETHYL-2-{[5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-1,2-DIHYDRO-2,7-(EPOXYPENTADECA[1,11,13]TRIENOIMINO)NAPHTHO[2,1-B]FURAN-9-YL]OXY}ACETAMIDE (5 suppliers)
Compound Structure Synonyms: 25-DA-rifamycin B diethylamide, AIDS160048, AIDS-160048, NSC143417, CID6451068, NSC 143417, N,N-diethyl-2-((5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-9-yl)oxy)acetamide, N,N-diethyl-2-{[5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yl]oxy}acetamide

Molecular Formula: C41H56N2O12Molecular Weight: 768.889540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: BYGXEZLGHPZCPM-FMAJGZLVSA-N

20501-32-0
N,N-Diethyl-2-bromo-5-methylbenzylamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-5-methylphenyl)methyl]-N-ethylethanamine | CAS Registry Number: 1414870-82-8
Synonyms: ZINC90413900, AKOS027425550, AK478913, Z1600, N-(2-Bromo-5-methylbenzyl)-N-ethylethanamine, Q-7710

Molecular Formula: C12H18BrNMolecular Weight: 256.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZHJZMMMLDQTFB-UHFFFAOYSA-N

1414870-82-8
N,N-Diethyl-2-chloropropionamide (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-diethylpropanamide | CAS Registry Number: 54333-75-4
Synonyms: 2-Chloro-N,N-diethylpropionamide, EINECS 259-107-8, alpha-Chloro-N,N-diethylpropionamide, AKE-BBV-071726, Propanamide, 2-chloro-N,N-diethyl-, MolPort-004-337-626, CID41046, BBV-071726, LS-34783, 106863-23-4

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WORKHWHULFDZDE-UHFFFAOYSA-N

54333-75-4
N,N-Diethyl-2-cyanoacetamide (5 suppliers)23691-06-0
N,N-DIETHYL-2-DIBENZOFURANCARBONYLMETHYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (2-dibenzofuran-2-yl-2-oxoethyl)-diethylazanium chloride | CAS Registry Number: 63915-72-0
Synonyms: CID45222, LS-61042, 2-(2-(Diethylamino)-1-oxoethyl)dibenzofuran hydrochloride, 2-DIBENZOFURANCARBONYLMETHYLAMINE, N,N-DIETHYL-, HYDROCHLORIDE

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJMSRMRBOQYSBN-UHFFFAOYSA-N

63915-72-0
N,N-DIETHYL-2-ETHOXYBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N,N-diethylbenzamide | CAS Registry Number: 3688-82-2
Synonyms: Ortho-ethoxydiethylbenzamide, NSC7152, 2-Ethoxy-N,N-diethylbenzamide, Benzamide, 2-ethoxy-N,N-diethyl-, CID77268, AI3-20297

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEBSHMYVTNMJNP-UHFFFAOYSA-N

3688-82-2
N,N-diethyl-2-fluoro-4-bromobenzamide (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-diethyl-2-fluorobenzamide | CAS Registry Number: 682778-07-0
Synonyms: 4-Bromo-N,N-diethyl-2-fluorobenzamide, ACMC-209o2p, SureCN3341268, CTK8B2154, MolPort-004-332-614, ANW-35471, AKOS000175359, MCULE-7742327511, T6432464

Molecular Formula: C11H13BrFNOMolecular Weight: 274.129423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALFCPMWTMOYQSU-UHFFFAOYSA-N

682778-07-0
N,N-Diethyl-2-fluoro-4-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-fluoro-4-nitroaniline | CAS Registry Number: 2689-37-4
Synonyms: AGN-PC-0HPS02, SureCN9984967, MolPort-027-834-616, KM4043, N,N-diethyl-2-fluoro-4-nitroaniline

Molecular Formula: C10H13FN2O2Molecular Weight: 212.220823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPVHBAPCTSCZKR-UHFFFAOYSA-N

2689-37-4
N,N-diethyl-2-hydrazino-1,3-benzoxazole-5-sulfonamide (3 suppliers)
N,N-Diethyl-2-hydrazino-5-nitro-benzenesulfonamide (3 suppliers)
N,N-diethyl-2-hydrazinylacetamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-hydrazinylacetamide | CAS Registry Number: 1393607-48-1
Synonyms: AKOS023427872, DA-10814

Molecular Formula: C6H15N3OMolecular Weight: 145.202800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYWHIPWQCAPPBQ-UHFFFAOYSA-N

1393607-48-1
N,N-DIETHYL-2-HYDROXY-2-PHENYL-PENTANEDIAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxy-2-phenylpentanediamide | CAS Registry Number: 22742-71-8
Synonyms: BRN 3063712, CID211249, N,N-Diethyl-2-hydroxy-2-phenylglutaramide, LS-71969, Glutaramide, N,N-diethyl-2-hydroxy-2-phenyl-, 3-Hydroxy-3-phenyl-3-carbamoyl-1-diethylcarbamoylpropane

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NODIQSGVOONMED-UHFFFAOYSA-N

22742-71-8
N,N-DIETHYL-2-HYDROXY-3-PHENYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxy-3-phenylbenzamide | CAS Registry Number: 63992-45-0
Synonyms: N,N-Diethyl-3-phenylsalicylamide, AIDS167480, Salicylamide, N,N-diethyl-3-phenyl-, AIDS-167480, BRN 3325167, CID116136, Salycylamide, N,N-diethyl-3-phenyl-, LS-144150, 4-10-00-01232 (Beilstein Handbook Reference)

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQTMNRKZPMKUHJ-UHFFFAOYSA-N

63992-45-0
N,N-diethyl-2-hydroxy-5-nitrobenzenesulfonamide (3 suppliers)
N,N-DIETHYL-2-HYDROXY-PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxypropanamide | CAS Registry Number: 63333-98-2
Synonyms: NSC72737, CID251812

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEDKUQXNXOLGMP-UHFFFAOYSA-N

63333-98-2
N,N-Diethyl-2-Hydroxyacetamide (13 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxyacetamide | CAS Registry Number: 39096-01-0
Synonyms: N,N-Diethyl-2-hydroxyacetamide, N,N-Diethylglycolamide, T5560575, ZINC00403330, AC1Q2YTZ, ACMC-20ak98, 512435_ALDRICH, AC1N50R0, CTK4I0921, Acetamide,N,N-diethyl-2-hydroxy-, 2-HYDROXY-N,N-DIETHYLACETAMIDE, AKOS001288283, MCULE-1108898893

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZCCQWOCSZOHMQ-UHFFFAOYSA-N

39096-01-0
N,N-DIETHYL-2-IMINO-6-(TRIFLUOROMETHOXY)-3(2H)-BENZO[D]THIAZOLEACETAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-[4-ethyl-2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide hydrochloride | CAS Registry Number: 130997-71-6
Synonyms: CID3076413, LS-40637, N,N-Diethyl-(2-imino-6-trifluoromethoxy-3-benzothiazolinyl)acetamide hydrochloride, 3(2H)-Benzothiazoleacetamide, N,N-diethyl-2-imino-6-(trifluoromethoxy)-, monohydrochloride, N,N-Diethyl-2-imino-6-(trifluoromethoxy)-3(2H)-benzothiazoleacetamide monohydrochloride

Molecular Formula: C14H17ClF3N3O2SMolecular Weight: 383.816890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NPXBESKRQLVIKN-UHFFFAOYSA-N

130997-71-6
N,N-Diethyl-2-iodobenzamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-iodobenzamide | CAS Registry Number: 76041-87-7
Synonyms: N,N-diethyl-2-iodobenzamide, 2-Iodo-N,N-diethylbenzamide, ST50686299, ZINC00288520, AC1LG53G, SCHEMBL10488519, BYACPVJFVPBGQI-UHFFFAOYSA-N, MolPort-001-028-631, ZINC288520, N,N-diethyl(2-iodophenyl)carboxamide, AKOS003235448, MCULE-9032586199, AK198163

Molecular Formula: C11H14INOMolecular Weight: 303.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYACPVJFVPBGQI-UHFFFAOYSA-N

76041-87-7
N,N-Diethyl-2-isoindolineethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-N,N-diethylethanamine | CAS Registry Number: 73816-63-4
Synonyms: 2-(Diethylaminoethyl)isoindoline, ISOINDOLINE, 2-(DIETHYLAMINOETHYL)-, NSC 220121, BRN 0164894, 6634-22-6, AGN-PC-0JKYZ7, AC1L1D6W, CTK9A3210, NSC220121, WLN: T56 CNT&J C2N2&2, NSC-220121, LS-84708, KB-279357, 4-20-00-02913 (Beilstein Handbook Reference), 2H-Isoindole-2-ethanamine,N-diethyl-1,3-dihydro-, 2-(1,3-dihydroisoindol-2-yl)-N,N-diethylethanamine, 2H-Isoindole-2-ethanamine, N,N-diethyl-1,3-dihydro-, 2-(1,3-Dihydro-2H-isoindol-2-yl)-N,N-diethylethanamine, 2H-Isoindole-2-ethanamine, N,N-diethyl-1,3-dihydro- (9CI)

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLAHMPYKIVXKFE-UHFFFAOYSA-N

73816-63-4
N,N-DIETHYL-2-ISOPROPOXYETHYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methylbutan-1-amine hydrochloride | CAS Registry Number: 4729-88-8
Synonyms: Substanz NR. 338, Substanz NR. 338 [German], CID199671, Triethylamine, 2-isopropyl-, hydrochloride, LS-157347, N,N-Diethyl-2-isopropoxyethylamine hydrochloride, beta-Diaethylaminoaethyl-isopropyl-aether hydrochlorid, beta-Diaethylaminoaethyl-isopropyl-aether hydrochlorid [German]

Molecular Formula: C9H22ClNMolecular Weight: 179.730680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOXNHVPNDPMEBL-UHFFFAOYSA-N

4729-88-8
N,N-DIETHYL-2-METHOXY-BENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methoxybenzamide | CAS Registry Number: 51674-10-3
Synonyms: Ambcb7263944, N,N-diethyl-2-methoxybenzamide, MolPort-001-494-401, NSC405381, HMS1591A09, CID346975, STK411711, ZINC00475817, LS-20054

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFIIUAIWXACNKN-UHFFFAOYSA-N

51674-10-3
N,N-DIETHYL-2-METHOXYACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methoxyacetamide | CAS Registry Number: 70814-00-5
Synonyms: AG-G-76775, CTK5D3021, Acetamide,N,N-diethyl-2-methoxy-, AKOS006241413, KB-102852, N,N-Diethyl-a-methoxyacetamide;N,N-Diethyl-2-methoxyacetamide;

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMWNUXUPCAAAES-UHFFFAOYSA-N

70814-00-5
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