diethyl(2-cyanoethyl)(methyl)propanedioate,Diethyl(2-ethyl-1-butenyloxy)borane Suppliers & Manufacturers

CHEMICAL products beginning with : D

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PRODUCT NAME

CAS Registry Number

diethyl(2-cyanoethyl)(methyl)propanedioate (1 supplier)

IUPAC Name: diethyl 2-(2-cyanoethyl)-2-methylpropanedioate | CAS Registry Number: 10444-11-8
Synonyms: NSC157557, AC1L6GZV, AC1Q63RA, CTK4A3048, AR-1I4871, AG-J-19119, NSC-157557, diethyl 2-(2-cyanoethyl)-2-methylpropanedioate, Propanedioic acid,2-(2-cyanoethyl)-2-methyl-, 1,3-diethyl ester, Malonicacid, (2-cyanoethyl)methyl-, diethyl ester (7CI,8CI); Propanedioic acid,(2-cyanoethyl)methyl-, diethyl ester (9CI); NSC 157557

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQSALDLABOZEBA-UHFFFAOYSA-N

10444-11-8

Diethyl(2-ethyl-1-butenyloxy)borane (1 supplier)

IUPAC Name: diethyl(2-ethylbut-1-enoxy)borane | CAS Registry Number: 60671-96-7
Synonyms: diethyl(2-ethylbut-1-enoxy)borane, AGN-PC-0JSMXI, AC1LBX9M, DNBPEBHGETZCNZ-UHFFFAOYSA-N, 2-Ethyl-1-butenyl diethylborinate #, Borinic acid, diethyl-, 2-ethyl-1-butenyl ester

Molecular Formula:	C₁₀H₂₁BO	Molecular Weight:	168.084140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNBPEBHGETZCNZ-UHFFFAOYSA-N

60671-96-7

DIETHYL(2-ETHYLMETHYLAMINOETHYL)AMINE (6 suppliers)

IUPAC Name: N,N',N'-triethyl-N-methylethane-1,2-diamine | CAS Registry Number: 104-99-4
Synonyms: Diethyl(2-ethylmethylaminoethyl)amine, CID66919, EINECS 203-260-5, N-METHYL-N,N`,N`-TRIETHYLETHYLENEDIAMINE, 1,2-Ethanediamine, N,N,N'-triethyl-N'-methyl-, 1,2-Ethanediamine, N1,N1,N2-triethyl-N2-methyl-

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHFOKWPYAWVPAK-UHFFFAOYSA-N

104-99-4

DIETHYL(2-FURYLMETHYL)AMINE (2 suppliers)

IUPAC Name: N-ethyl-N-(furan-2-ylmethyl)ethanamine | CAS Registry Number: 41034-90-6
Synonyms: N-ethyl-N-(2-furylmethyl)ethanamine, 2-diethylaminomethylfuran, AC1NO3OP, 2 -diethylaminomethylfuran, AGN-PC-0LN6DX, diethyl(2-furylmethyl)amine, SCHEMBL2806112, 2-Furanmethanamine, N,N-diethyl-, AKOS006228707, N-ethyl-N-(furan-2-ylmethyl)ethanamine, KB-58215

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEMQAAIDXDSKDP-UHFFFAOYSA-N

41034-90-6

DIETHYL(2-HYDROXY-3-(TETRADECYLOXY)PROPYL)(2-((2-METHYL-1-OXOALLYL)OXY)ETHYL)AMMONIUM CHLORIDE (1 supplier)

IUPAC Name: diethyl-(2-hydroxy-3-tetradecoxypropyl)-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 94086-80-3
Synonyms: EINECS 301-870-7, CID3023405, Diethyl(2-hydroxy-3-(tetradecyloxy)propyl)(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula:	C₂₇H₅₄ClNO₄	Molecular Weight:	492.174960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWDVKZPXJYZJAK-UHFFFAOYSA-M

94086-80-3

DIETHYL(2-HYDROXY-3-TETRADECYLOXYPROPYL)[2-[(1-OXOALLYL)OXY]ETHYL]AMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: diethyl-(2-hydroxy-3-tetradecoxypropyl)-(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 93804-69-4
Synonyms: EINECS 298-447-1, CID3022454, Diethyl(2-hydroxy-3-tetradecyloxypropyl)(2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula:	C₂₆H₅₂ClNO₄	Molecular Weight:	478.148380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGXGQSDIZUIGLU-UHFFFAOYSA-M

93804-69-4

DIETHYL(2-HYDROXYETHYL)AMMONIUM (1S)-2-OXOBORNANE-10-SULFONATE (2 suppliers)

IUPAC Name: diethyl(2-hydroxyethyl)azanium; [(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 93777-03-8
Synonyms: EINECS 298-030-4, Diethyl(2-hydroxyethyl)ammonium (1S)-2-oxobornane-10-sulphonate

Molecular Formula:	C₁₆H₃₁NO₅S	Molecular Weight:	349.486040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDKMKHPPNJOGRA-DLGLCQKISA-N

93777-03-8

DIETHYL(2-HYDROXYETHYL)AMMONIUM 2-(LACTOYLOXY)PROPIONATE (2 suppliers)

IUPAC Name: ethyl-ethylidene-(2-hydroxyethyl)azanium; 2-(2-hydroxypropanoyloxy)propanoate | CAS Registry Number: 85283-67-6
Synonyms: EINECS 286-596-5, Diethyl(2-hydroxyethyl)ammonium 2-(lactoyloxy)propionate

Molecular Formula:	C₁₂H₂₃NO₆	Molecular Weight:	277.314120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVIQMUSIBUELGG-UHFFFAOYSA-M

85283-67-6

DIETHYL(2-HYDROXYETHYL)AMMONIUM ACETATE (5 suppliers)

IUPAC Name: acetic acid; 2-(diethylamino)ethanol | CAS Registry Number: 13695-28-8
Synonyms: EINECS 237-216-1, Diethyl(2-hydroxyethyl)ammonium acetate

Molecular Formula:	C₈H₁₉NO₃	Molecular Weight:	177.241360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLVIXBBRXGJUJF-UHFFFAOYSA-N

13695-28-8

DIETHYL(2-HYDROXYETHYL)AMMONIUM LACTATE (5 suppliers)

IUPAC Name: 2-(diethylamino)ethanol; 2-hydroxypropanoic acid | CAS Registry Number: 16023-30-6
Synonyms: EINECS 240-160-0, Diethyl(2-hydroxyethyl)ammonium lactate

Molecular Formula:	C₉H₂₁NO₄	Molecular Weight:	207.267340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AGXJJJJSMPEISC-UHFFFAOYSA-N

16023-30-6

DIETHYL(2-HYDROXYETHYL)AMMONIUM PALMITATE (2 suppliers)

IUPAC Name: 2-(diethylamino)ethanol; hexadecanoic acid | CAS Registry Number: 93776-82-0
Synonyms: EINECS 298-008-4, Diethyl(2-hydroxyethyl)ammonium palmitate

Molecular Formula:	C₂₂H₄₇NO₃	Molecular Weight:	373.613480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMLYOMOCGGLDCK-UHFFFAOYSA-N

93776-82-0

Diethyl(2-hydroxyethyl)azanium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate (0 suppliers)

IUPAC Name: diethyl(2-hydroxyethyl)azanium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate | CAS Registry Number: 93777-04-9
Synonyms: EINECS 298-032-5, OR378186, Diethyl(2-hydroxyethyl)ammonium (1)-2-oxobornane-10-sulphonate, DIETHYL(2-HYDROXYETHYL)AMMONIUM (1S)-2-OXOBORNANE-10-SULFONATE

Molecular Formula:	C₁₆H₃₁NO₅S	Molecular Weight:	349.486040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDKMKHPPNJOGRA-UHFFFAOYSA-N

93777-04-9

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,(M-METHOXYPHENYL)PHENYLACETATE (1 supplier)

IUPAC Name: diethyl-[2-[2-(3-methoxyphenyl)-2-phenylacetyl]oxyethyl]-methylazanium bromide | CAS Registry Number: 30465-93-1
Synonyms: GP 322 bromide, CID207670, LS-17430, Diethyl(2-hydroxyethyl)methylammonium bromide (m-methoxyphenyl)phenylacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, (m-methoxyphenyl)phenylacetate

Molecular Formula:	C₂₂H₃₀BrNO₃	Molecular Weight:	436.382500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVXYHOCKNOYLEX-UHFFFAOYSA-M

30465-93-1

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,2,3-DICYCLOHEXYL-3-HYDROXYBUTYRATE (4 suppliers)

IUPAC Name: 2-(3,4-dicyclohexyl-4-hydroxybutanoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 101317-78-6
Synonyms: CID58252, LS-17409, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, 2,3-dicyclohexyl-3-hydroxybutyrate, Diethyl(2-hydroxyethyl)methylammonium bromide 2,3-dicyclohexyl-3-hydroxybutyrate

Molecular Formula:	C₂₃H₄₄BrNO₃	Molecular Weight:	462.504360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AADLHSOEEPHJJE-UHFFFAOYSA-M

101317-78-6

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,2-CYCLOHEXYL-3-HYDROXYNONANOATE (2 suppliers)

IUPAC Name: 2-(2-cyclohexyl-3-hydroxynonanoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 101474-60-6
Synonyms: CID58390, LS-17405, Diethyl(2-hydroxyethyl)methylammonium bromide 2-cyclohexyl-3-hydroxynonanoate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, 2-cyclohexyl-3-hydroxynonanoate

Molecular Formula:	C₂₂H₄₄BrNO₃	Molecular Weight:	450.493660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJUYDPBHNKNTID-UHFFFAOYSA-M

101474-60-6

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-(1-HYDROXYBUTYL)CYCLOHEXANEACETATE (2 suppliers)

IUPAC Name: 2-(2-cyclohexyl-3-hydroxyhexanoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 100170-93-2
Synonyms: CID57634, LS-17413, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-(1-hydroxybutyl)cyclohexaneacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-(1-hydroxybutyl)cyclohexaneacetate

Molecular Formula:	C₁₉H₃₈BrNO₃	Molecular Weight:	408.413920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTXDMMRYKHSJHR-UHFFFAOYSA-M

100170-93-2

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-(1-HYDROXYCYCLOPENTYL)CYCLOHEXANEACETATE (2 suppliers)

IUPAC Name: 2-[2-cyclohexyl-2-(1-hydroxycyclopentyl)acetyl]oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 100210-92-2
Synonyms: CID57640, LS-17414, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-(1-hydroxycyclopentyl)cyclohexaneacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-(1-hydroxycyclopentyl)cyclohexaneacetate

Molecular Formula:	C₂₀H₃₈BrNO₃	Molecular Weight:	420.424620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOYHSIJZNXLFTA-UHFFFAOYSA-M

100210-92-2

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-(1-HYDROXYPROPYL)CYCLOHEXANEACETATE (1 supplier)

IUPAC Name: 2-(2-cyclohexyl-3-hydroxypentanoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 98843-98-2
Synonyms: CID57445, LS-17429, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-(1-hydroxypropyl)cyclohexaneacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-(1-hydroxypropyl)cyclohexaneacetate

Molecular Formula:	C₁₈H₃₆BrNO₃	Molecular Weight:	394.387340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNQIVBVGPHOISR-UHFFFAOYSA-M

98843-98-2

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-CYCLOHEXYL-1- HYDROXYCYCLOHEXANEACETATE (5 suppliers)

IUPAC Name: 2-[2-cyclohexyl-2-(1-hydroxycyclohexyl)acetyl]oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 100916-78-7
Synonyms: CID58128, LS-17402, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-cyclohexyl-1-hydroxycyclohexaneacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-cyclohexyl-1- hydroxycyclohexaneacetate

Molecular Formula:	C₂₁H₄₀BrNO₃	Molecular Weight:	434.451200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WADCYOUWAGZWFX-UHFFFAOYSA-M

100916-78-7

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-CYCLOHEXYL-1- HYDROXYCYCLOOCTANEACETATE (2 suppliers)

IUPAC Name: 2-[2-cyclohexyl-2-(1-hydroxycyclooctyl)acetyl]oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 101317-77-5
Synonyms: CID58250, LS-17403, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-cyclohexyl-1-hydroxycyclooctaneacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-cyclohexyl-1- hydroxycyclooctaneacetate

Molecular Formula:	C₂₃H₄₄BrNO₃	Molecular Weight:	462.504360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNSXOSMYQISKNS-UHFFFAOYSA-M

101317-77-5

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-PHENYL-3-CYCLOHEXENE-1-HYDRACRYLATE (3 suppliers)

IUPAC Name: 2-(3-cyclohex-3-en-1-yl-3-hydroxy-2-phenylpropanoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 7477-35-2
Synonyms: NSC 400818, CID202096, NSC400818, LS-17435, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-phenyl-3-cyclohexene-1-hydracrylate, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-phenyl-3-cyclohexene-1-hydracrylate

Molecular Formula:	C₂₂H₃₄BrNO₃	Molecular Weight:	440.414260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROARVUHUQSUFIJ-UHFFFAOYSA-M

7477-35-2

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: diethyl-(2-hydroxyethyl)-methylazanium chloride | CAS Registry Number: 19147-35-4
Synonyms: EINECS 242-840-2, Diethyl(2-hydroxyethyl)methylammonium chloride

Molecular Formula:	C₇H₁₈ClNO	Molecular Weight:	167.676920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIJBLHYYNVNUFF-UHFFFAOYSA-M

19147-35-4

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM IODIDE 2,2-DIMETHYLVALERATE (1 supplier)

IUPAC Name: 2-(2,2-dimethylpentanoyloxy)ethyl-diethyl-methylazanium iodide | CAS Registry Number: 24590-26-9
Synonyms: CID32511, LS-17451, Diethyl(2-hydroxyethyl)methylammonium iodide 2,2-dimethylvalerate, AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, IODIDE, 2,2-DIMETHYLVALERATE

Molecular Formula:	C₁₄H₃₀INO₂	Molecular Weight:	371.297970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDAJXPGWEULQJL-UHFFFAOYSA-M

24590-26-9

DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM IODIDE,4-BIPHENYLYLACETATE (3 suppliers)

IUPAC Name: diethyl-methyl-[2-[2-(4-phenylphenyl)acetyl]oxyethyl]azanium iodide | CAS Registry Number: 64048-45-9
Synonyms: CID46783, M.G. 1046, LS-17446, Diethyl(2-hydroxyethyl)methylammonium iodide 4-biphenylylacetate, Ammonium, (2-(p-biphenylylacetoxy)ethyl)diethylmethyl-, iodide, Ioduro di metil-dietil-(beta-difenil-4-acetossi-etil)ammonio [Italian], AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, IODIDE, 4-BIPHENYLYLACETATE, Ioduro di metil-dietil-(beta-difenil-4-acetossi-etil)ammonio, Ethanaminium, 2-((1,1'-biphenyl-4-ylacetyl)oxy)-N,N-diethyl-N-methyl-, iodide

Molecular Formula:	C₂₁H₂₈INO₂	Molecular Weight:	453.356990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWPDLGXXOXAQKK-UHFFFAOYSA-M

64048-45-9

DIETHYL(2-HYDROXYETHYL)PENTYLAMMONIUM BROMIDE,DICYCLOPENTYLACETATE (1 supplier)

IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-pentylazanium bromide | CAS Registry Number: 36138-32-6
Synonyms: Sa 257, CID215728, LS-17477, Diethyl(2-hydroxyethyl)pentylammonium bromide dicyclopentylacetate, Ammonium, diethyl(2-hydroxyethyl)pentyl-, bromide, dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, pentylbromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-pentyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-pentyl-ethanaminium bromide (9CI)

Molecular Formula:	C₂₃H₄₄BrNO₂	Molecular Weight:	446.504960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDLFPXAUNMGHLJ-UHFFFAOYSA-M

36138-32-6

DIETHYL(2-HYDROXYETHYL)PROPYLAMMONIUM BROMIDE,DICYCLOPENTYLACETATE (6 suppliers)

IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | CAS Registry Number: 102571-18-6
Synonyms: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI)

Molecular Formula:	C₂₁H₄₀BrNO₂	Molecular Weight:	418.451800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIMCCDRJOJTRLJ-UHFFFAOYSA-M

102571-18-6

DIETHYL(2-HYDROXYPHENYL)PHOSPHONATE (3 suppliers)

IUPAC Name: 2-diethoxyphosphorylphenol | CAS Registry Number: 69646-14-6
Synonyms: Ambcb5215093, MolPort-002-043-899, ZINC02566638, diethyl (2-hydroxyphenyl)phosphonate, STK373202, CID2063513

Molecular Formula:	C₁₀H₁₅O₄P	Molecular Weight:	230.197461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKXSKYLWORXHBP-UHFFFAOYSA-N

69646-14-6

diethyl(2-hydroxypropan-2-yl)phosphonate (2 suppliers)

IUPAC Name: 2-diethoxyphosphorylpropan-2-ol | CAS Registry Number: 6632-88-8
Synonyms: NSC43145, AC1Q6SRJ, AC1L61IB, 2-diethoxyphosphorylpropan-2-ol, CTK5C4264, 2-diethoxyphosphoryl-propan-2-ol, AR-1I4875, NSC-43145, AKOS003319813, AG-K-78368

Molecular Formula:	C₇H₁₇O₄P	Molecular Weight:	196.181242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFSIEVBYXWUJCY-UHFFFAOYSA-N

6632-88-8

diethyl(2-methoxyethyl)phosphoramidate (1 supplier)

IUPAC Name: N-diethoxyphosphoryl-2-methoxyethanamine | CAS Registry Number: 33330-81-3
Synonyms: NSC141716, AC1L62AZ, AC1Q6SV4, CTK4H0387, AR-1I4876, AG-K-78417, diethyl (2-methoxyethyl)phosphoramidate, NSC-141716, N-diethoxyphosphoryl-2-methoxyethanamine

Molecular Formula:	C₇H₁₈NO₄P	Molecular Weight:	211.195882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHSSVARREDJSRF-UHFFFAOYSA-N

33330-81-3

DIETHYL(2-METHYL-1-PHENYLPROPAN-2-YL)PROPANEDIOATE (1 supplier)

IUPAC Name: sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 6266-73-5
Synonyms: SODIUM CHOLATE, 361-09-1, SMR000718782, Cholic acid, monosodium salt, potassium cholate, SureCN27389, 3alpha,7alpha, 12alpha-Trihydroxycholan-24-oic acid, DSSTox_CID_13979, DSSTox_RID_79104, DSSTox_GSID_33979, MLS001304068, MLS002207184, Cholan-24-oic acid sodium salt, CHEBI:26711, MolPort-002-507-158, BB_NC-0634, HMS2233N18, Tox21_202535, AKOS015955641, NCGC00090761-01

Molecular Formula:	C₂₄H₃₉NaO₅	Molecular Weight:	430.553229 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

6266-73-5

diethyl(2-methyloxiran-2-yl)phosphonate (2 suppliers)

IUPAC Name: 2-diethoxyphosphoryl-2-methyloxirane | CAS Registry Number: 1445-84-7
Synonyms: NSC126292, AC1L5LWI, AC1Q6SS1, CTK4C4136, 2-diethoxyphosphoryl-2-methyloxirane, AR-1I4882, AG-K-78009, NSC-126292, Phosphonic acid,P-(2-methyl-2-oxiranyl)-, diethyl ester, Phosphonic acid,(1,2-epoxy-1-methylethyl)-, diethyl ester (6CI,7CI,8CI); Phosphonic acid,(2-methyloxiranyl)-, diethyl ester (9CI); Diethyl(2-methyloxiranyl)phosphonate; Diethyl 1,2-epoxypropyl-2-phosphonate; NSC126292

Molecular Formula:	C₇H₁₅O₄P	Molecular Weight:	194.165362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRRPTOIYRJIHGZ-UHFFFAOYSA-N

1445-84-7

DIETHYL(2-METHYLPENTYL)PROPANEDIOATE (1 supplier)

IUPAC Name: 2,2,2-trichloro-N-ethyl-N-[[4-[[ethyl-(2,2,2-trichloroacetyl)amino]methyl]phenyl]methyl]acetamide | CAS Registry Number: 92962-05-5
Synonyms: NSC24687, AC1L5IUD, ZINC1614590, NSC-24687, OR377194, 2,2,2-trichloro-N-ethyl-N-[[4-[[ethyl-(2,2,2-trichloroacetyl)amino]methyl]phenyl]methyl]acetamide

Molecular Formula:	C₁₆H₁₈Cl₆N₂O₂	Molecular Weight:	483.032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQDCRVYGBNYCAC-UHFFFAOYSA-N

92962-05-5

DIETHYL(2-METHYLPROP-2-EN-1-YL)(PROP-2-EN-1-YL)PROPANEDIOATE (1 supplier)

IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;hydrochloride | CAS Registry Number: 57227-16-4
Synonyms: Tiropramide hydrochloride, Alfospas, EINECS 260-634-0, UNII-9523013Y6R, (+-)-alpha-Benzoylamino-4-(2-(diethylamino)ethoxy)-N,N-dipropylbenzenepropanamide HCl, (1)-2-Benzamido-3-(p-(2-(diethylamino)ethoxy)phenyl)-N,N-dipropylpropionamide hydrochloride, n|A-benzoyl-o-[2-(diethylamino)ethyl]-n,n-dipropyltyrosinamide hydrochloride(1:1), 53567-47-8, Benzenepropanamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, hydrochloride, (+-)-, Tiromid, Tiropramide HCl, Maiorad (TN), AC1L34MF, AC1Q3E0K, SureCN2255455, Ambap53567-47-8, Tiropramide hydrochloride [MI], CTK8J1043, MolPort-006-108-221, Tiropramide hydrochloride [MART.]

Molecular Formula:	C₂₈H₄₂ClN₃O₃	Molecular Weight:	504.104380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVCQSEFEZWMYSA-UHFFFAOYSA-N

57227-16-4

DIETHYL(2-METHYLPROP-2-EN-1-YL)PROPANEDIOATE (0 suppliers)

IUPAC Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxypropyl]cyclopent-3-ene-1,2-diol | CAS Registry Number: 194353-51-0
Synonyms: 6'-(S)-Ethyl-NPA, (1s,2r,5r)-5-(6-amino-9h-purin-9-yl)-3-[(1s)-1-hydroxypropyl]cyclopent-3-ene-1,2-diol, 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-((1S)-1-hydroxypropyl)-, (1S,2R,5R)-, 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1S)-1-hydroxypropyl]-, (1S,2R,5R)-, AC1LAPLU, AC1Q2C8B, CTK4E1512, KST-1A2445, AR-1A1495, AG-J-40531, (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxypropyl]cyclopent-3-ene-1,2-diol

Molecular Formula:	C₁₃H₁₇N₅O₃	Molecular Weight:	291.305780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YGSAELNNZOSMRA-MKHNBGRSSA-N

194353-51-0

DIETHYL(2-PHENOXYETHYL)AMINE (4 suppliers)

IUPAC Name: N,N-diethyl-2-phenoxyethanamine | CAS Registry Number: 74-40-8
Synonyms: Fourneau 928, 2-Phenoxytriethylamine, Phenoxyethyldiethylamine, Diethylaminophenoxyethane, Triethylamine, 2-phenoxy-, Diethyl(2-phenoxyethyl)amine, Ambcb5322296, TimTec1_000334, N,N-Diethyl-2-phenoxyethanamine, (beta-(Diethylamino)ethoxy)benzene, EINECS 200-809-0, alpha-Phenoxy-beta-diethylaminoethane, Ethanamine, N,N-diethyl-2-phenoxy-, MolPort-000-274-333, CID66150, BRN 2048290, 928 F, NCGC00175225-01, LS-157387, 4-06-00-00664 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOYKEEROCQGXPH-UHFFFAOYSA-N

74-40-8

DIETHYL(2-PROPENYL)PHOSPHONATE (4 suppliers)

IUPAC Name: (E)-1-diethoxyphosphorylprop-1-ene | CAS Registry Number: 5954-65-4
Synonyms: ZINC04262492, diethyl (1E)-1-propenylphosphonate, CID5702572, OR10736

Molecular Formula:	C₇H₁₅O₃P	Molecular Weight:	178.165961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBHYLCOEVPIQKH-QPJJXVBHSA-N

5954-65-4

DIETHYL(2-PROPYNYL)(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)AMMONIUM (1 supplier)

IUPAC Name: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-prop-2-ynylazanium | CAS Registry Number: 84213-92-3
Synonyms: CID55209, LS-17604, Diethyl(2-propynyl)(((2,4,6-trimethylphenyl)carbamoyl)methyl)ammonium, 2-Propyn-1-aminium, N,N-diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)- (10CI), AMMONIUM, DIETHYL(2-PROPYNYL)(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)-

Molecular Formula:	C₁₈H₂₇N₂O+	Molecular Weight:	287.419780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUCJYMNWIXLYAD-UHFFFAOYSA-O

84213-92-3

DIETHYL(2E)-2-(PHENYLIMINO)BUTANEDIOATE (1 supplier)

IUPAC Name: 7,7-dibromobicyclo[4.1.0]heptane | CAS Registry Number: 2415-79-4
Synonyms: 7,7-Dibromobicyclo[4.1.0]heptane, NSC148273, SureCN135065, AC1L68KP, AC1Q24EU, AC1Q26IJ, CTK4F3035, AR-1H2880, 7,7-dibromo-bicyclo[4.1.0]heptane, AG-K-75407, NSC-148273, Bicyclo[4.1.0]heptane,7,7-dibromo-, Bicyclo[4.1.0]heptane, 7,7-dibromo-, Norcarane,7,7-dibromo- (6CI,7CI,8CI); 7,7-Dibromobicyclo[4.1.0]heptane;7,7-Dibromonorcarane; NSC 148273

Molecular Formula:	C₇H₁₀Br₂	Molecular Weight:	253.962300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFLNHZYJRFDRRU-UHFFFAOYSA-N

2415-79-4

diethyl(3,20-dioxopregn-4-en-16-yl)phosphonate (2 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-16-diethoxyphosphoryl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 14413-05-9
Synonyms: CTK4C3947, Phosphonic acid,(3,20-dioxopregn-4-en-16-yl)-, diethyl ester (8CI)

Molecular Formula:	C₂₅H₃₉O₅P	Molecular Weight:	450.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDQVROCWUJACBF-MHXZIAPESA-N

14413-05-9

DIETHYL(3,3-DIETHOXYPROPYL)PHOSPHONATE (6 suppliers)

IUPAC Name: 3-diethoxyphosphoryl-1,1-diethoxypropane | CAS Registry Number: 15110-17-5
Synonyms: CHEBI:269088, MolPort-001-759-621, NSC309693, CID328856, ZINC01568896, OR10705, (3,3-Diethoxy-propyl)-phosphonic acid diethyl ester

Molecular Formula:	C₁₁H₂₅O₅P	Molecular Weight:	268.286961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WKPXMGJOGYEGNW-UHFFFAOYSA-N

15110-17-5

diethyl(3,4,5-trimethoxybenzyl)propanedioate (2 suppliers)

IUPAC Name: diethyl 2-[(3,4,5-trimethoxyphenyl)methyl]propanedioate | CAS Registry Number: 7402-30-4
Synonyms: NSC55134, AC1L6DER, SureCN490351, AC1Q63TS, NCIOpen2_007445, CTK5D9177, AR-1I4894, NSC-55134, AG-J-88231, diethyl (3,4,5-trimethoxybenzyl)propanedioate, diethyl 2-[(3,4,5-trimethoxyphenyl)methyl]propanedioate

Molecular Formula:	C₁₇H₂₄O₇	Molecular Weight:	340.368260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PYBGZUGFGVDXBA-UHFFFAOYSA-N

7402-30-4

DIETHYL(3,4-DICHLOROBENZYL)PHOSPHONATE (0 suppliers)

IUPAC Name: 1,2-dichloro-4-(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 65261-99-6
Synonyms: diethyl(3,4-dichlorobenzyl)phosphonate, 3,4-Dichloro-alpha-toluenephosphonic acid diethyl ester, BRN 2858105, AI3-17476, alpha-Toluenephosphonic acid, 3,4-dichloro-, diethyl ester, Phosphonic acid, ((3,4-dichlorophenyl)methyl)-, diethyl ester, AC1Q3O9V, AC1L3I64, CTK8D9242, AR-1I4895, LS-154084, 1,2-dichloro-4-(diethoxyphosphorylmethyl)benzene

Molecular Formula:	C₁₁H₁₅Cl₂O₃P	Molecular Weight:	297.114762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLRGYDLFTIIAOG-UHFFFAOYSA-N

65261-99-6

Diethyl(3,4-dihydronaphthalen-1-yloxy)borane (1 supplier)

IUPAC Name: 3,4-dihydronaphthalen-1-yloxy(diethyl)borane | CAS Registry Number: 57387-79-8
Synonyms: 3,4-dihydronaphthalen-1-yloxy(diethyl)borane, AGN-PC-0JTRZS, AC1LD47X, CTK8J4108, VQVUPAVYWSXGDE-UHFFFAOYSA-N, 3,4-Dihydro-1-naphthalenyl diethylborinate #, Borinic acid, diethyl-, 3,4-dihydro-1-naphthalenyl ester

Molecular Formula:	C₁₄H₁₉BO	Molecular Weight:	214.111060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQVUPAVYWSXGDE-UHFFFAOYSA-N

57387-79-8

DIETHYL(3-(2-(A-HYDROXYBENZYL)PHENOXY)PROPYL)METHYLAMMONIUM TOLUENESULFONATE (1 supplier)

IUPAC Name: diethyl-[3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl]-methylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 13002-44-3
Synonyms: CID202596, LS-17391, 2-(3-(Diethylamino)propoxy)benzhydrol methyl toluenesulfonate, Benzhydrol, 2-(3-(diethylamino)propoxy)-, methyl toluenesulfonate, Ammonium, diethyl(3-(2-(alpha-hydroxybenzyl)phenoxy)propyl)methyl-, toluenesulfonate, Diethyl(3-(2-(alpha-hydroxybenzyl)phenoxy)propyl)methylammonium toluenesulfonate

Molecular Formula:	C₂₈H₃₇NO₅S	Molecular Weight:	499.662080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNFKPUIYXYVMMH-UHFFFAOYSA-M

13002-44-3

DIETHYL(3-(9-HYDROXYFLUOREN-9-YL)-2-PROPYNYL)METHYLAMMONIUM BROMIDE (1 supplier)

IUPAC Name: diethyl-[3-(9-hydroxyfluoren-9-yl)prop-2-ynyl]-methylazanium bromide | CAS Registry Number: 2269-26-3
Synonyms: CID16755, LS-17480, Diethyl(3-(9-hydroxyfluoren-9-yl)-2-propynyl)methylammonium bromide, 2-Propyn-1-aminium, N,N-diethyl-3-(9-hydroxy-9H-fluoren-9-yl)-N-methyl-, bromide, AMMONIUM, DIETHYL(3-(9-HYDROXYFLUOREN-9-YL)-2-PROPYNYL)METHYL-, BROMIDE

Molecular Formula:	C₂₁H₂₄BrNO	Molecular Weight:	386.325360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYTIEIKKNHEYIX-UHFFFAOYSA-M

2269-26-3

Diethyl(3-acetylphenyloxy)borane (1 supplier)

IUPAC Name: 1-(3-diethylboranyloxyphenyl)ethanone | CAS Registry Number: 74663-94-8
Synonyms: 1-(3-diethylboranyloxyphenyl)ethanone, AGN-PC-0JTKQT, AC1LCH5C, 3-Acetylphenyl diethylborinate #, CTK9A3689, IGKWVDOFCPUZHC-UHFFFAOYSA-N, Borinic acid, diethyl-, 3-acetylphenyl ester

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	204.073180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGKWVDOFCPUZHC-UHFFFAOYSA-N

74663-94-8

DIETHYL(3-AMINOPHENYL)PHOSPHONATE (0 suppliers)

IUPAC Name: 2-phenylhexanenitrile | CAS Registry Number: 90355-13-8
Synonyms: 2-phenylhexanenitrile, 3508-98-3, 2-phenyl-hexanenitrile, Benzeneacetonitrile, alpha-butyl-, alpha-Butylbenzeneacetonitrile, Benzeneacetonitrile, .alpha.-butyl-, 2-phenylhexane nitrile, AC1L3Z9X, AC1Q4QQ9, Benzeneacetonitrile, |A-butyl-, SCHEMBL1445763, DTXSID2052027, CTK4H3535, MolPort-003-921-295, OTERUZJEJFMEEB-UHFFFAOYSA-N, NSC41712, 4305AB, ANW-60407, NSC-41712, AKOS016003232

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTERUZJEJFMEEB-UHFFFAOYSA-N

90355-13-8

DIETHYL(3-AMINOPROPYL)PHOSPHONATE OXALATE SALT (5 suppliers)

IUPAC Name: 3-diethoxyphosphorylpropylazanium | CAS Registry Number: 203192-99-8
Synonyms: ZINC02569990, CID7021164

Molecular Formula:	C₇H₁₉NO₃P+	Molecular Weight:	196.204421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQORFBNFNLHVIM-UHFFFAOYSA-O

203192-99-8

DIETHYL(3-BROMOPROPYL)(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANEDIOATE (0 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-thiophen-2-ylethanone | CAS Registry Number: 5808-68-4
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-1-thiophen-2-yl-ethanone, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1-(thiophen-2-yl)ethan-1-one, ZINC00271946, AC1LFK9Q, CBMicro_006584, AC1Q5G7I, MolPort-001-903-641, ZINC271946, SMSF0007981, STK927193, AKOS001010519, CB09216, CCG-107558, MCULE-4850403974, BAS 01059777, HE355807, BIM-0006668.P001, KB-108400, Z19655763, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-thiophen-2-ylethanone

Molecular Formula:	C₁₂H₁₂N₂OS₂	Molecular Weight:	264.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXZDQOVTGVYITO-UHFFFAOYSA-N

5808-68-4

DIETHYL(3-CHLOROPHENYL)PHOSPHONATE (0 suppliers)

IUPAC Name: 2-[3-[2-[5-(2-acetyloxyethyl)-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-5-yl]ethyl acetate | CAS Registry Number: 23509-79-7
Synonyms: 3,3'-Ethylenebis(4-hydroxy-5-(2-hydroxyethyl)-4-methyl-2-thiazolidinethione) 5,5'-diacetate, 2-Thiazolidinethione, 3,3'-ethylenebis(4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5,5'-diacetate, ethane-1,2-diylbis[(4-hydroxy-4-methyl-2-thioxo-1,3-thiazolidine-3,5-diyl)ethane-2,1-diyl] diacetate, AC1L4R9G, AC1Q7F5K, CTK4F1615, AR-1I7413, AG-J-97753, LS-151558, 2-[3-[2-[5-(2-acetyloxyethyl)-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-5-yl]ethyl acetate, 2-Thiazolidinethione,3,3'-ethylenebis[4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5,5'-diacetate (8CI)

Molecular Formula:	C₁₈H₂₈N₂O₆S₄	Molecular Weight:	496.684720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KURQFPAYBIQFIA-UHFFFAOYSA-N

23509-79-7

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