DIETHYL-(4-CHLOROBENZYL)PHOSPHONATE,DIETHYL-(4-CHLOROPHENYLMETHYL)-ACETAMIDO MALONATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

28901 to 28950 of 52503 results Page:

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PRODUCT NAME

CAS Registry Number

DIETHYL-(4-CHLOROBENZYL)PHOSPHONATE (3 suppliers)

29225-17-7

DIETHYL-(4-CHLOROPHENYLMETHYL)-ACETAMIDO MALONATE (0 suppliers)

Diethyl-(4-cyanophenyl)phosphonate (3 suppliers)

IUPAC Name: 4-diethoxyphosphorylbenzonitrile | CAS Registry Number: 28255-72-3
Synonyms: (4-Cyano-phenyl)-phosphonic acid diethyl ester, 4-diethoxyphosphorylbenzonitrile, AC1MU6HW, CTK1A1181, ZINC02571297, AKOS015962574, AG-C-25565, AK-34505, KB-01823, (4-Cyanophenyl)phosphonic acid diethyl ester, FT-0647926, CHEMPACIFIC 60152;DIETHYL-(4-CYANOPHENYL)PHOSPHONATE

Molecular Formula:	C₁₁H₁₄NO₃P	Molecular Weight:	239.207522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKBKKZGFMZJHJL-UHFFFAOYSA-N

28255-72-3

DIETHYL-(4-ISOCYANO-PENTYL)-AMINE (0 suppliers)

DIETHYL-(4-METHOXY-PHENYL)-AMINE (4 suppliers)

IUPAC Name: N,N-diethyl-4-methoxyaniline | CAS Registry Number: 15144-80-6
Synonyms: SureCN1263095, AGN-PC-00H13W, CTK4C7057, Benzenamine,N,N-diethyl-4-methoxy-, ZINC22003848, Benzenamine, N,N-diethyl-4-methoxy-, AKOS006228708, AG-D-98440, p-Anisidine,N,N-diethyl- (6CI,7CI,8CI); 4-(Diethylamino)-1-methoxybenzene;Diethyl(4-methoxyphenyl)amine; N,N-Diethyl-p-anisidine;p-Methoxy-N,N-diethylaniline

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGSUIJYYBUZUDS-UHFFFAOYSA-N

15144-80-6

Diethyl-(4-phenylaminomethylphenyl)amine (0 suppliers)

IUPAC Name: 4-(anilinomethyl)-N,N-diethylaniline | CAS Registry Number: 940362-30-1
Synonyms: RYLZOVHHVORYMS-UHFFFAOYSA-N, ZINC8701741, AKOS002623231, Diethyl-(4-phenylaminomethyl-phenyl)-amine, N,N-diethyl-4-[(phenylamino)methyl]aniline, benzenemethanamine, 4-(diethylamino)-N-phenyl-, A1-03795

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYLZOVHHVORYMS-UHFFFAOYSA-N

940362-30-1

diethyl-(5-methoxy-1H-indol-3-ylmethyl)-amine (3 suppliers)

190182-60-6

diethyl-(5-methyl-isoxazol-3-ylmethyl)-amine (0 suppliers)

IUPAC Name: N-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamine | CAS Registry Number: 828-04-6
Synonyms: N-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamine, 3-Isoxazolemethanamine, N,N-diethyl-5-methyl-, AC1Q4XLZ, AC1L22GJ, AKOS032945823

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFMSBTBERDNCDL-UHFFFAOYSA-N

828-04-6

diethyl-(5-oxo-3,4-dihydro-2H-1-benzothiepin-4-yl)azanium chloride (2 suppliers)

IUPAC Name: diethyl-(5-oxo-3,4-dihydro-2H-1-benzothiepin-4-yl)azanium;chloride | CAS Registry Number: 21609-68-7
Synonyms: 3,4-Dihydro-4-(diethylamino)-1-benzothiepin-5(2H)-one hydrochloride, 4-Diethylamino-2,3,4,5-tetrahydro-1-benzothiepin-5-one hydrochloride, 1-BENZOTHIEPIN-5(2H)-ONE, 3,4-DIHYDRO-4-(DIETHYLAMINO)-, HYDROCHLORIDE, AC1L1K41, LS-41091, N,N-diethyl-5-oxo-2,3,4,5-tetrahydro-1-benzothiepin-4-aminium chloride

Molecular Formula:	C₁₄H₂₀ClNOS	Molecular Weight:	285.832700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQRBOGICKPRXMQ-UHFFFAOYSA-N

21609-68-7

diethyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanium chloride (2 suppliers)

IUPAC Name: diethyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanium;chloride | CAS Registry Number: 7658-89-1
Synonyms: 2-(Diethylamino)-5-phenyl-1,3,4-oxadiazole hydrochloride, 1,3,4-OXADIAZOLE, 2-(DIETHYLAMINO)-5-PHENYL-, HYDROCHLORIDE, AC1L2NCJ, LS-99115

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVYUIXDMZCXCBT-UHFFFAOYSA-N

7658-89-1

Diethyl-(6-Chloro-2-Carbazolyl)Methyl-D3 Malonate (5 suppliers)

IUPAC Name: diethyl 2-(6-chloro-9H-carbazol-2-yl)-2-(trideuteriomethyl)propanedioate | CAS Registry Number: 1189473-03-7
Synonyms: Diethyl-(6-chloro-2-carbazolyl)methyl-d3 Malonate, (6-Chloro-9H-carbazol-2-yl)methyl-propanedioic Acid Diethyl Ester

Molecular Formula:	C₂₀H₂₀ClNO₄	Molecular Weight:	376.848585 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCWSZWDBRMAJJJ-HPRDVNIFSA-N

1189473-03-7

Diethyl-(6-chloro1,2,3,4-tetrahydro-2-carbazolyl)methyl-[d3] Malonate (2 suppliers)

IUPAC Name: diethyl 2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-(trideuteriomethyl)propanedioate | CAS Registry Number: 1189709-87-2
Synonyms: Diethyl-(6-chloro1,2,3,4-tetrahydro-2-carbazolyl)methyl-d3 Malonate, diethyl 2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-(trideuteriomethyl)propanedioate

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	380.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWJZVIIPTMHYNQ-HPRDVNIFSA-N

1189709-87-2

Diethyl-(6-chloro1,2,3,4-tetrahydro-2-carbazolyl)methyl-d3 Malonate (1 supplier)

DIETHYL-(6-PIPERAZIN-1-YL-PYRIMIDIN-4-YL)-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N,N-diethyl-6-piperazin-1-ylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 1185319-47-4
Synonyms: AKOS015941381, AK-53212, KB-49889, diethyl (6-piperazin-1-yl-pyrimidin-4-yl)-amine hydrochloride, Diethyl-(6-piperazin-1-yl-pyrimidin-4-yl)-amine hydrochloride, N,N-Diethyl-6-(piperazin-1-yl)pyrimidin-4-amine hydrochloride

Molecular Formula:	C₁₂H₂₂ClN₅	Molecular Weight:	271.789580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUILTDYOXPIZTJ-UHFFFAOYSA-N

1185319-47-4

Diethyl-(N-Metachlorobenzylideneaminomethyl)Phosphonate,Stabilized, Min. 95 % (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine | CAS Registry Number: 1132709-92-2
Synonyms: Diethyl (N-metachlorobenzylideneaminomethyl)phosphonate, ZINC59096102, 3-Chlorobenzylideneaminomethylphosphonic acid diethyl ester

Molecular Formula:	C₁₂H₁₇ClNO₃P	Molecular Weight:	289.696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTILIKXXKKHOQO-UHFFFAOYSA-N

1132709-92-2

Diethyl-(O-methoxy phenyl) Malonate (0 suppliers)

DIETHYL-(OXETHANE-2-ONE-4-YL)-METHYLPHOSPHONATE (4 suppliers)

IUPAC Name: 4-(diethoxyphosphorylmethyl)oxetan-2-one | CAS Registry Number: 80986-87-4
Synonyms: SCHEMBL8465272, MFCD08275264

Molecular Formula:	C₈H₁₅O₅P	Molecular Weight:	222.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEGSHSSXFQWWBK-UHFFFAOYSA-N

80986-87-4

DIETHYL-(TERT-BUTYLCARBAMOYLMETHYL)AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: [2-(tert-butylamino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 110438-99-8
Synonyms: TR 373, CID60441, LS-8410, N-tert-Butyl-2-(diethylamino)acetamide hydrochloride, ACETAMIDE, N-tert-BUTYL-2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₂₃ClN₂O	Molecular Weight:	222.755420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTTVZIDWGCWZRO-UHFFFAOYSA-N

110438-99-8

Diethyl-[(1r,2r)-2-[(3-pentoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride (0 suppliers)

IUPAC Name: diethyl-[(1R,2R)-2-[(3-pentoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride | CAS Registry Number: 38198-31-1
Synonyms: m-Pentyloxycarbanilic acid trans-2-(diethylamino)cyclohexyl ester hydrochloride, Carbanilic acid, m-pentyloxy-, 2-(diethylamino)cyclohexyl ester, hydrochloride, (E)-, AC1L1YPW, LS-51470, diethyl-[(1R,2R)-2-[(3-pentoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride

Molecular Formula:	C₂₂H₃₇ClN₂O₃	Molecular Weight:	412.993780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWDHSZALKDVGOE-MUCZFFFMSA-N

38198-31-1

Diethyl-[(1r,2r)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride (0 suppliers)

IUPAC Name: diethyl-[(1R,2R)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride | CAS Registry Number: 38198-29-7
Synonyms: m-Propoxycarbanilic acid trans-2-(diethylamino)cyclohexyl ester hydrochloride, Carbanilic acid, m-propoxy-, 2-(diethylamino)cyclohexyl ester, hydrochloride, (E)-, AC1L1YPK, LS-51524, diethyl-[(1R,2R)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride

Molecular Formula:	C₂₀H₃₃ClN₂O₃	Molecular Weight:	384.940620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNXZFGNCPYUYRK-STYNFMPRSA-N

38198-29-7

Diethyl-[(1r,2r)-2-[(4-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride (0 suppliers)

IUPAC Name: diethyl-[2-[(4-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride | CAS Registry Number: 38198-43-5
Synonyms: AGN-PC-0JKPZ1, AGN-PC-0O9LID, diethyl-[(1R,2R)-2-[(4-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride, diethyl-[(1R,2R)-2-[(4-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride

Molecular Formula:	C₂₀H₃₃ClN₂O₃	Molecular Weight:	384.940620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPXXJGHFNBFIPG-UHFFFAOYSA-N

38198-43-5

Diethyl-[(1s,2s)-2-[(4-hexoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride (0 suppliers)

IUPAC Name: diethyl-[(1S,2S)-2-[(4-hexoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride | CAS Registry Number: 38198-46-8
Synonyms: p-Hexyloxycarbanilic acid trans-2-(diethylamino)cyclohexyl ester hydrochloride, (E)-2-(Diethylamino)cyclohexyl p-hexyloxycarbanilate hydrochloride, Carbanilic acid, p-hexyloxy-, 2-(diethylamino)cyclohexyl ester, hydrochloride, (E)-, AC1L1YRW, LS-51275, diethyl-[(1S,2S)-2-[(4-hexoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride

Molecular Formula:	C₂₃H₃₉ClN₂O₃	Molecular Weight:	427.020360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVYDBHJVVWBPLO-VROPFNGYSA-N

38198-46-8

Diethyl-[(2-ethyl-7-methoxy-3-methyl-4-oxochromen-8-yl)methyl]azanium;chloride (0 suppliers)

IUPAC Name: diethyl-[(2-ethyl-7-methoxy-3-methyl-4-oxochromen-8-yl)methyl]azanium;chloride | CAS Registry Number: 67195-59-9
Synonyms: Chromone, 8-((diethylamino)methyl)-2-ethyl-7-methoxy-3-methyl-, hydrochloride, 8-(Diethylaminomethyl)-2-ethyl-7-methoxy-3-methylchromone hydrochloride, 4H-1-Benzopyran-4-one, 8-((diethylamino)methyl)-2-ethyl-7-methoxy-3-methyl-, hydrochloride, CHROMONE, 8-(DIETHYLAMINOMETHYL)-2-ETHYL-7-METHOXY-3-METHYL-, HYDROCHLORIDE, AC1L2LST, LS-53491, diethyl-[(2-ethyl-7-methoxy-3-methyl-4-oxochromen-8-yl)methyl]azanium chloride

Molecular Formula:	C₁₈H₂₆ClNO₃	Molecular Weight:	339.856940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZVNRCJUMHVUEU-UHFFFAOYSA-N

67195-59-9

DIETHYL-[(2-ETHYLPHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: diethyl-[2-(2-ethylanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 101651-71-2
Synonyms: CID58632, LS-10646, 2-(Diethylamino)-2'-ethylacetanilide hydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2'-ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZTZQPLIWPOMCV-UHFFFAOYSA-N

101651-71-2

diethyl-[(2-methoxyanthracen-1-yl)methyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[(2-methoxyanthracen-1-yl)methyl]azanium;chloride | CAS Registry Number: 52723-12-3
Synonyms: 1-(Diethylamino)methyl-2-methoxyanthracene hydrochloride, ANTHRACENE, 1-(DIETHYLAMINO)METHYL-2-METHOXY-, HYDROCHLORIDE, AC1L23VX, LS-20292, N-ethyl-N-[(2-methoxyanthracen-1-yl)methyl]ethanaminium chloride

Molecular Formula:	C₂₀H₂₄ClNO	Molecular Weight:	329.863660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIRZOBOSGDZMCI-UHFFFAOYSA-N

52723-12-3

DIETHYL-[(2Z)-2-HYDROXYIMINO-3-OXO-BUTYL]AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: diethyl-[(2E)-2-hydroxyimino-3-oxobutyl]azanium chloride | CAS Registry Number: 52900-90-0
Synonyms: CID9570609, 1-Diethylamino-2-oximino-3-butanone hydrochloride, LS-45875, 4-Diethylamino-3-(hydroxyimino)-2-butanone hydrochloride, 2,3-BUTANEDIONE, 4-(DIETHYLAMINO)-, 3-OXIME, HYDROCHLORIDE

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.685780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUUYRAPDBFLAQV-HRNDJLQDSA-N

52900-90-0

Diethyl-[(3-ethyl-7-hydroxy-2-methyl-4-oxochromen-8-yl)methyl]azanium;chloride (0 suppliers)

IUPAC Name: diethyl-[(3-ethyl-7-hydroxy-2-methyl-4-oxochromen-8-yl)methyl]azanium;chloride | CAS Registry Number: 67195-58-8
Synonyms: 8-(Diethylaminomethyl)-3-ethyl-7-hydroxy-2-methylchromone hydrochloride, 4H-1-Benzopyran-4-one, 8-((diethylamino)methyl)-3-ethyl-7-hydroxy-2-methyl-, hydrochloride, CHROMONE, 8-(DIETHYLAMINOMETHYL)-3-ETHYL-7-HYDROXY-2-METHYL-, HYDROCHLORIDE, AC1NSFB8, LS-53490, diethyl-[(3-ethyl-7-hydroxy-2-methyl-4-oxochromen-8-yl)methyl]azanium chloride

Molecular Formula:	C₁₇H₂₄ClNO₃	Molecular Weight:	325.830360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAICZKPHNNWCOA-UHFFFAOYSA-N

67195-58-8

DIETHYL-[(3-ETHYL-7-METHOXY-4-OXO-2-PHENYL-CHROMEN-8-YL)METHYL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: diethyl-[(3-ethyl-7-methoxy-4-oxo-2-phenylchromen-8-yl)methyl]azanium chloride | CAS Registry Number: 67238-70-4
Synonyms: CID49669, LS-68962, 8-(Diethylaminomethyl)-3-ethyl-7-methoxyflavone hydrochloride, FLAVONE, 8-(DIETHYLAMINOMETHYL)-3-ETHYL-7-METHOXY-, HYDROCHLORIDE

Molecular Formula:	C₂₃H₂₈ClNO₃	Molecular Weight:	401.926320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPICJSAUXHAQHX-UHFFFAOYSA-N

67238-70-4

DIETHYL-[(3-HYDROXY-9-OXO-FLUOREN-2-YL)METHYL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: diethyl-[(3-hydroxy-9-oxofluoren-2-yl)methyl]azanium chloride | CAS Registry Number: 42839-81-6
Synonyms: CID39314, LS-69320, 2-(Diethylamino)methyl-3-hydroxyfluoren-9-one hydrochloride, FLUOREN-9-ONE, 2-(DIETHYLAMINO)METHYL-3-HYDROXY-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.809900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMZDDGHMFNRTBK-UHFFFAOYSA-N

42839-81-6

diethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium;chloride | CAS Registry Number: 96732-15-9
Synonyms: AF 521, 5-((Diethylamino)methyl)-3-phenyl-1,2,4-oxadiazole hydrochloride, 1,2,4-OXADIAZOLE, 5-((DIETHYLAMINO)METHYL)-3-PHENYL-, HYDROCHLORIDE, AC1L1MDV, LS-99114

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.754520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUBOOWFFUQGIDE-UHFFFAOYSA-N

96732-15-9

DIETHYL-[(3-PHENYLMETHOXYPHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: diethyl-[2-oxo-2-(3-phenylmethoxyanilino)ethyl]azanium chloride | CAS Registry Number: 19514-90-0
Synonyms: CID29642, S 254, LS-10472, (3'-Benzyloxy-2-diethylamino)acetanilide hydrochloride, ACETANILIDE, 3'-BENZYLOXY-2-DIETHYLAMINO-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₅ClN₂O₂	Molecular Weight:	348.867000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFPUVEGIGZQSSD-UHFFFAOYSA-N

19514-90-0

diethyl-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]azanium chloride (2 suppliers)

IUPAC Name: N-ethyl-N-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 7192-57-6
Synonyms: NSC48808, NSC-48808

Molecular Formula:	C₂₀H₃₄ClNO	Molecular Weight:	339.943060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSVFPRFOPHSRDV-UHFFFAOYSA-N

7192-57-6

Diethyl-[(5-nitro-3-phenyl-1-benzofuran-2-yl)methyl]azanium;chloride (0 suppliers)

IUPAC Name: diethyl-[(5-nitro-3-phenyl-1-benzofuran-2-yl)methyl]azanium;chloride | CAS Registry Number: 74229-00-8
Synonyms: N,N-Diethyl-5-nitro-3-phenyl-2-benzofuranmethylamine hydrochloride, 2-BENZOFURANMETHYLAMINE, N,N-DIETHYL-5-NITRO-3-PHENYL-, HYDROCHLORIDE, AC1L1E1L, LS-35214, diethyl-[(5-nitro-3-phenyl-1-benzofuran-2-yl)methyl]azanium chloride, N-ethyl-N-[(5-nitro-3-phenyl-1-benzofuran-2-yl)methyl]ethanaminium chloride

Molecular Formula:	C₁₉H₂₁ClN₂O₃	Molecular Weight:	360.834640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLOIBYSFBZTLFJ-UHFFFAOYSA-N

74229-00-8

Diethyl-[(7-hydroxy-2-methyl-4-oxochromen-8-yl)methyl]azanium;chloride (0 suppliers)

IUPAC Name: diethyl-[(7-hydroxy-2-methyl-4-oxochromen-8-yl)methyl]azanium;chloride | CAS Registry Number: 67195-60-2
Synonyms: Chromone, 8-(diethylaminomethyl)-7-hydroxy-2-methyl-, hydrochloride, 8-(Diethylamino)methyl-7-hydroxy-2-methylchromone hydrochloride, CHROMONE, 8-(DIETHYLAMINO)METHYL-7-HYDROXY-2-METHYL-, HYDROCHLORIDE, 4H-1-Benzopyran-4-one, 8-((diethylamino)methyl)-7-hydroxy-2-methyl-, hydrochloride, AC1L2LSZ, LS-53492, diethyl-[(7-hydroxy-2-methyl-4-oxochromen-8-yl)methyl]azanium chloride

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOYROHULOFMVFP-UHFFFAOYSA-N

67195-60-2

Diethyl-[(7-hydroxy-3-methyl-4-oxochromen-8-yl)methyl]azanium;chloride (0 suppliers)

IUPAC Name: diethyl-[(7-hydroxy-3-methyl-4-oxochromen-8-yl)methyl]azanium;chloride | CAS Registry Number: 67195-61-3
Synonyms: Chromone, 8-(diethylaminomethyl)-7-hydroxy-3-methyl-, hydrochloride, 8-(Diethylamino)methyl-7-hydroxy-3-methylchromone hydrochloride, CHROMONE, 8-(DIETHYLAMINO)METHYL-7-HYDROXY-3-METHYL-, HYDROCHLORIDE, 4H-1-Benzopyran-4-one, 8-((diethylamino)methyl)-7-hydroxy-3-methyl-, hydrochloride, AC1NSFBE, LS-53493, diethyl-[(7-hydroxy-3-methyl-4-oxochromen-8-yl)methyl]azanium chloride

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCPMTYFAJXHBEZ-UHFFFAOYSA-N

67195-61-3

Diethyl-[(7-hydroxy-4-oxo-3-phenylchromen-8-yl)methyl]azanium;chloride (0 suppliers)

IUPAC Name: diethyl-[(7-hydroxy-4-oxo-3-phenylchromen-8-yl)methyl]azanium;chloride | CAS Registry Number: 67292-70-0
Synonyms: 8-(Diethylaminomethyl)-7-hydroxyisoflavone hydrochloride, ISOFLAVONE, 8-(DIETHYLAMINOMETHYL)-7-HYDROXY-, HYDROCHLORIDE, AC1NSFGH, LS-84468, diethyl-[(7-hydroxy-4-oxo-3-phenylchromen-8-yl)methyl]azanium chloride

Molecular Formula:	C₂₀H₂₂ClNO₃	Molecular Weight:	359.846580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPKQTTDKJOKFGI-UHFFFAOYSA-N

67292-70-0

Diethyl-[(e)-3-oxo-4,4-diphenylbut-1-enyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: but-2-enedioic acid;4-(diethylamino)-1,1-diphenylbut-3-en-2-one | CAS Registry Number: 100482-60-8
Synonyms: AGN-PC-0NUZLK

Molecular Formula:	C₂₄H₂₇NO₅	Molecular Weight:	409.474880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MYUKSIAXDWQGPM-UHFFFAOYSA-N

100482-60-8

Diethyl-[(e)-3-oxo-4-phenyl-4-thiophen-2-ylbut-1-enyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: but-2-enedioic acid;4-(diethylamino)-1-phenyl-1-thiophen-2-ylbut-3-en-2-one | CAS Registry Number: 100482-62-0
Synonyms: AGN-PC-0NUZLL

Molecular Formula:	C₂₂H₂₅NO₅S	Molecular Weight:	415.502600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DTKNHRXFXPFUNE-UHFFFAOYSA-N

100482-62-0

Diethyl-[(e)-hex-3-enoxy]alumane (2 suppliers)

IUPAC Name: diethyl(hex-3-enoxy)alumane | CAS Registry Number: 68900-84-5
Synonyms: Aluminum, diethyl[(3E)-3-hexen-1-olato]-, Aluminum, diethyl[(3Z)-3-hexen-1-olato]-, 68892-22-8

Molecular Formula:	C₁₀H₂₁AlO	Molecular Weight:	184.254679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUDHIMUQHBSXND-UHFFFAOYSA-N

68900-84-5

Diethyl-[(z)-hex-3-enoxy]alumane (2 suppliers)

IUPAC Name: diethyl(hex-3-enoxy)alumane | CAS Registry Number: 68892-22-8
Synonyms: Aluminum, diethyl[(3E)-3-hexen-1-olato]-, Aluminum, diethyl[(3Z)-3-hexen-1-olato]-, 68900-84-5

Molecular Formula:	C₁₀H₂₁AlO	Molecular Weight:	184.254679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUDHIMUQHBSXND-UHFFFAOYSA-N

68892-22-8

diethyl-[1-(4-methylphenyl)propyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[1-(4-methylphenyl)propyl]azanium;chloride | CAS Registry Number: 73728-69-5
Synonyms: H 197, alpha,N,N-Triethyl-p-methylbenzylamine hydrochloride, BENZYLAMINE, p-METHYL-alpha,N,N-TRIETHYL-, HYDROCHLORIDE, AC1L1CPN, LS-43409, N,N-diethyl-1-(4-methylphenyl)propan-1-aminium chloride

Molecular Formula:	C₁₄H₂₄ClN	Molecular Weight:	241.800060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVBNDSJRDAAUCT-UHFFFAOYSA-N

73728-69-5

diethyl-[1-(9H-fluorene-9-carbonyloxy)propan-2-yl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[1-(9H-fluorene-9-carbonyloxy)propan-2-yl]azanium;chloride | CAS Registry Number: 63918-46-7
Synonyms: 2-(Diethylamino)propyl 9-fluorenecarboxylate hydrochloride, FLUORENE-9-CARBOXYLIC ACID, 2-(DIETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L2DW3, LS-69216

Molecular Formula:	C₂₁H₂₆ClNO₂	Molecular Weight:	359.889640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDLBXIMVKQPNNL-UHFFFAOYSA-N

63918-46-7

diethyl-[11-(2-oxo-3-phenyl-1-benzofuran-3-yl)undecyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[11-(2-oxo-3-phenyl-1-benzofuran-3-yl)undecyl]azanium;chloride | CAS Registry Number: 63917-65-7
Synonyms: 3-(11-(Diethylamino)undecyl)-3-phenyl-2(3H)-benzofuranone hydrochloride, 2(3H)-BENZOFURANONE, 3-(11-(DIETHYLAMINO)UNDECYL)-3-PHENYL-, HYDROCHLORIDE, AC1L2DMA, LS-35325, N,N-diethyl-11-(2-oxo-3-phenyl-2,3-dihydro-1-benzofuran-3-yl)undecan-1-aminium chloride

Molecular Formula:	C₂₉H₄₂ClNO₂	Molecular Weight:	472.102280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTYGXAJTOOFVGB-UHFFFAOYSA-N

63917-65-7

diethyl-[2-(1,2,3,4-tetrahydronaphthalene-1-carbonyloxy)ethyl]azaniumchloride (2 suppliers)

IUPAC Name: diethyl-[2-(1,2,3,4-tetrahydronaphthalene-1-carbonyloxy)ethyl]azanium;chloride | CAS Registry Number: 63979-18-0
Synonyms: 1-Naphthoic acid, 1,2,3,4-tetrahydro-, 2-(diethylamino)ethyl ester, hydrochloride, 1,2,3,4-Tetrahydro-1-naphthoic acid 2-(diethylamino)ethyl ester hydrochloride, 2-(Diethylamino)ethyl ester of 1,2,3,4-tetrahydro-1-naphthoic acid hydrochloride, AC1L2EWX, LS-95395, diethyl-[2-(1,2,3,4-tetrahydronaphthalene-1-carbonyloxy)ethyl]azanium chloride

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSYXBHSXXTWQIB-UHFFFAOYSA-N

63979-18-0

Diethyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: diethyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 67367-65-1
Synonyms: VUFB-10601, 4-(Diethylaminoacetyl)-s-hydrindacene hydrogen maleate, 2-(Diethylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanone maleate, Ethanone, 2-(diethylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, (Z)-2-butenedioate (1:1), AC1O5IY7, LS-67337, diethyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₂H₂₉NO₅	Molecular Weight:	387.469360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVNGYGFNDMINFJ-BTJKTKAUSA-N

67367-65-1

diethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium;chloride | CAS Registry Number: 15995-84-3
Synonyms: Of 2446, 9-(2-(Diethylamino)ethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, CARBAZOL-1(2H)-ONE, 3,4-DIHYDRO-9-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE, AC1L1DL7, LS-51863, N,N-diethyl-2-(1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanaminium chloride

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLRYGOCIUYUBKH-UHFFFAOYSA-N

15995-84-3

diethyl-[2-(1-phenylcyclopropanecarbonyl)oxyethyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[2-(1-phenylcyclopropanecarbonyl)oxyethyl]azanium;chloride | CAS Registry Number: 67239-18-3
Synonyms: 1-Phenylcyclopropanecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride, Cyclopropanecarboxylic acid, 1-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, AC1L2M7T, LS-58758

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWZVZQFANRLARG-UHFFFAOYSA-N

67239-18-3

diethyl-[2-(1-phenylcyclopropanecarbonyl)sulfanylethyl]azanium chloride (2 suppliers)

IUPAC Name: diethyl-[2-(1-phenylcyclopropanecarbonyl)sulfanylethyl]azanium;chloride | CAS Registry Number: 67239-15-0
Synonyms: 1-Phenylcyclopropanecarbothioic acid S-(2-(diethylamino)ethyl) ester hydrochloride, Cyclopropanecarbothioic acid, 1-phenyl-, S-(2-(diethylamino)ethyl) ester, hydrochloride, AC1L2M7H, LS-58524, N,N-diethyl-2-{[(1-phenylcyclopropyl)carbonyl]sulfanyl}ethanaminium chloride

Molecular Formula:	C₁₆H₂₄ClNOS	Molecular Weight:	313.885860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFGJGABBWLFNFM-UHFFFAOYSA-N

67239-15-0

DIETHYL-[2-(1-PHENYLETHOXYCARBONYLAMINO)ETHYL]AZANIUM CHLORIDE (5 suppliers)

IUPAC Name: diethyl-[2-(1-phenylethoxycarbonylamino)ethyl]azanium chloride | CAS Registry Number: 101491-67-2
Synonyms: CID58441, LS-49282, LS-49283, LS-49284, alpha-Methylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, d-alpha-Methylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, l-alpha-Methylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, alpha-methylbenzyl ester, monohydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, alpha-methylbenzyl ester, monohydrochloride, d-, Carbamic acid, (2-(diethylamino)ethyl)-, alpha-methylbenzyl ester, monohydrochloride, l-, 101491-65-0, 101491-66-1

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOFXZHOHDBVQQS-UHFFFAOYSA-N

101491-67-2

diethyl-[2-(1-phenylsulfanylcyclopropanecarbonyl)oxyethyl]azaniumchloride (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 1-phenylsulfanylcyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 84245-04-5
Synonyms: AGN-PC-00MVBG, CTK3F0384, 2-(diethylamino)ethyl 1-phenylsulfanylcyclopropane-1-carboxylate;hydrochloride

Molecular Formula:	C₁₆H₂₄ClNO₂S	Molecular Weight:	329.885260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJDXOBWCIBDBNS-UHFFFAOYSA-N

84245-04-5

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