N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]Ethanamine,N,n-diethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

9251 to 9300 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]Ethanamine (2 suppliers)

IUPAC Name: N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanamine | CAS Registry Number: 1196396-94-7
Synonyms: SCHEMBL1129251, MolPort-023-198-161, VFWYNMQUGAHDAU-UHFFFAOYSA-N, NE30309, diethyl({2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl})amine, diethyl({2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl})amine, Diethyl-{2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl}-amine

Molecular Formula:	C₁₈H₃₀BNO₃	Molecular Weight:	319.246700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFWYNMQUGAHDAU-UHFFFAOYSA-N

1196396-94-7

N,n-diethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide (0 suppliers)

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:	C₂₅H₃₀FN₃O₂	Molecular Weight:	423.523003 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₃₀H₃₆ClNO₃	Molecular Weight:	494.064740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUWCGWSAPPASTM-UHFFFAOYSA-N

57897-48-0

N,N-DIETHYL-2-[4-(PHENYLMETHOXY)PHENOXY]-ETHANAMINE HYDROCHLORIDE (0 suppliers)

857164-88-6

N,n-diethyl-2-[4-[(1r,2r)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine (0 suppliers)

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:	C₂₈H₃₃NO	Molecular Weight:	399.567720 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₃₃H₃₉NO₉	Molecular Weight:	593.664060 [g/mol]
H-Bond Donor:	4	H-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 (0 suppliers)

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:	C₂₅H₂₇FN₂O	Molecular Weight:	390.493083 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₈H₂₅ClN₂O₂	Molecular Weight:	336.856300 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₂H₃₀ClNO₂	Molecular Weight:	375.932100 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₉H₃₆ClNO₂	Molecular Weight:	466.054640 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₉H₃₅NO₂	Molecular Weight:	429.593700 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₃₄H₄₁NO₉	Molecular Weight:	607.690640 [g/mol]
H-Bond Donor:	4	H-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 (1 supplier)

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:	C₂₉H₃₅NO₂	Molecular Weight:	429.593700 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₃₅H₄₃NO₉	Molecular Weight:	621.717220 [g/mol]
H-Bond Donor:	4	H-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 (1 supplier)

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:	C₂₆H₂₈N₂O₃	Molecular Weight:	416.512120 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₂₁H₂₂FN₃O₂S	Molecular Weight:	399.481683 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₂₈H₃₉NO₉	Molecular Weight:	533.610560 [g/mol]
H-Bond Donor:	4	H-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 (0 suppliers)

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:	C₃₃H₄₁NO₉	Molecular Weight:	595.679940 [g/mol]
H-Bond Donor:	4	H-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 (1 supplier)

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:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.403580 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₂₉H₃₃NO₃	Molecular Weight:	443.577220 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₉H₃₄INO₃	Molecular Weight:	571.489630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUEWCMZOTYPNRY-UHFFFAOYSA-N

72-51-5

N,N-DIETHYL-2-[4-BENZYLPHENOXY]ETHANAMINE (5 suppliers)

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:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₃H₂₇N₃O₅	Molecular Weight:	425.477580 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₁₈H₃₂N₂O₂	Molecular Weight:	308.458880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOEWDSHDHAVYGV-OGMSWHEOSA-N

96169-28-7

N,n-diethyl-2-[nitroso(1h-pyridin-4-ylidene)methyl]sulfanylethanamine;dihydrochloride (0 suppliers)

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:	C₁₂H₂₁Cl₂N₃OS	Molecular Weight:	326.285640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DKHQIXXDSAJUIP-UHFFFAOYSA-N

58373-20-9

N,n-diethyl-2-[nitroso(1h-pyridin-4-ylidene)methyl]sulfanylethanamine;hydrochloride (0 suppliers)

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:	C₁₂H₂₀ClN₃OS	Molecular Weight:	289.824700 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₄₁H₅₆N₂O₁₂	Molecular Weight:	768.889540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BYGXEZLGHPZCPM-FMAJGZLVSA-N

20501-32-0

N,N-Diethyl-2-azabicyclo[2.2.1]heptan-7-amine (0 suppliers)

2168168-97-4

N,N-Diethyl-2-bromo-5-methylbenzylamine (3 suppliers)

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:	C₁₂H₁₈BrN	Molecular Weight:	256.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZHJZMMMLDQTFB-UHFFFAOYSA-N

1414870-82-8

N,N-Diethyl-2-chloropropionamide (7 suppliers)

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:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WORKHWHULFDZDE-UHFFFAOYSA-N

54333-75-4

N,N-Diethyl-2-cyanoacetamide (2 suppliers)

23691-06-0

N,N-DIETHYL-2-DIBENZOFURANCARBONYLMETHYLAMINE HCL (1 supplier)

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:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.809900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJMSRMRBOQYSBN-UHFFFAOYSA-N

63915-72-0

N,N-DIETHYL-2-ETHOXYBENZAMIDE (2 suppliers)

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:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEBSHMYVTNMJNP-UHFFFAOYSA-N

3688-82-2

N,N-diethyl-2-fluoro-4-bromobenzamide (5 suppliers)

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:	C₁₁H₁₃BrFNO	Molecular Weight:	274.129423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALFCPMWTMOYQSU-UHFFFAOYSA-N

682778-07-0

N,N-Diethyl-2-fluoro-4-nitroaniline (5 suppliers)

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:	C₁₀H₁₃FN₂O₂	Molecular Weight:	212.220823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPVHBAPCTSCZKR-UHFFFAOYSA-N

2689-37-4

N,N-diethyl-2-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)

IUPAC Name: N,N-diethyl-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1509932-36-8
Synonyms: N,N-Diethyl-2-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, SCHEMBL15539398, ZINC217536069

Molecular Formula:	C₁₇H₂₅BFNO₃	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWXAAUNRUVYPRZ-UHFFFAOYSA-N

1509932-36-8

n,n-diethyl-2-fluoropyridin-4-amine (0 suppliers)

1564483-38-0

N,N-diethyl-2-hydrazino-1,3-benzoxazole-5-sulfonamide (0 suppliers)

N,N-Diethyl-2-hydrazino-5-nitro-benzenesulfonamide (0 suppliers)

N,N-Diethyl-2-hydrazinyl-1,3-benzoxazole-5-sulfonamide (1 supplier)

IUPAC Name: N,N-diethyl-2-hydrazinyl-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 929972-95-2
Synonyms: N,N-diethyl-2-hydrazinyl-1,3-benzoxazole-5-sulfonamide, EN300-87212, N,N-diethyl-2-hydrazino-1,3-benzoxazole-5-sulfonamide, CTK6E8685, ZINC34633369

Molecular Formula:	C₁₁H₁₆N₄O₃S	Molecular Weight:	284.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RVONNAORIKXQIH-UHFFFAOYSA-N

929972-95-2

N,N-Diethyl-2-hydrazinyl-5-nitrobenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N,N-diethyl-2-hydrazinyl-5-nitrobenzenesulfonamide | CAS Registry Number: 119191-82-1
Synonyms: N,N-diethyl-2-hydrazinyl-5-nitrobenzene-1-sulfonamide, EN300-03554, N,N-Diethyl-2-hydrazino-5-nitro-benzenesulfonamide, SCHEMBL8861490, CTK6E8592, ZINC3885813, ZX-AH007948, AKOS000116091, MCULE-4402720954, NE12156, Z56778081

Molecular Formula:	C₁₀H₁₆N₄O₄S	Molecular Weight:	288.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PQQHIXDRMKLSIK-UHFFFAOYSA-N

119191-82-1

N,N-diethyl-2-hydrazinylacetamide (0 suppliers)

IUPAC Name: N,N-diethyl-2-hydrazinylacetamide | CAS Registry Number: 1393607-48-1
Synonyms: AKOS023427872, DA-10814

Molecular Formula:	C₆H₁₅N₃O	Molecular Weight:	145.202800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SYWHIPWQCAPPBQ-UHFFFAOYSA-N

1393607-48-1

N,N-Diethyl-2-hydrazinylpyrimidin-4-amine (4 suppliers)

IUPAC Name: N,N-diethyl-2-hydrazinylpyrimidin-4-amine | CAS Registry Number: 1211430-85-1
Synonyms: N,N-diethyl-2-hydrazinylpyrimidin-4-amine, ZINC58826510, AKOS018968113, NE24602, N,N-diethyl-2-hydrazinopyrimidin-4-amine

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQLXMGNCQUCFKI-UHFFFAOYSA-N

1211430-85-1

N,N-DIETHYL-2-HYDROXY-2-PHENYL-PENTANEDIAMIDE (2 suppliers)

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:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NODIQSGVOONMED-UHFFFAOYSA-N

22742-71-8

N,N-DIETHYL-2-HYDROXY-3-PHENYL-BENZAMIDE (2 suppliers)

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:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQTMNRKZPMKUHJ-UHFFFAOYSA-N

63992-45-0

N,N-diethyl-2-hydroxy-5-nitrobenzenesulfonamide (0 suppliers)

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