diethyl(furan-2-ylmethyl)(methyl)propanedioate,Diethyl(hydroxy)azanium Suppliers & Manufacturers

CHEMICAL products beginning with : D

28301 to 28350 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

diethyl(furan-2-ylmethyl)(methyl)propanedioate (3 suppliers)

IUPAC Name: diethyl 2-(furan-2-ylmethyl)-2-methylpropanedioate | CAS Registry Number: 6969-34-2
Synonyms: NSC68344, AC1L6P2O, AC1Q63QQ, CTK5D0946, AR-1I5019, NSC-68344, AG-J-41742, diethyl 2-(furan-2-ylmethyl)-2-methylpropanedioate

Molecular Formula:	C₁₃H₁₈O₅	Molecular Weight:	254.279020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBARJWBSVWJPFO-UHFFFAOYSA-N

6969-34-2

Diethyl(hydroxy)azanium (1 supplier)

IUPAC Name: diethyl(hydroxy)azanium | CAS Registry Number: 7235-59-8
Synonyms: diethyl(hydroxy)azanium, AC1NQNS2

Molecular Formula:	C₄H₁₂NO+	Molecular Weight:	90.144180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-O

7235-59-8

DIETHYL(HYDROXYIMINO-METHOXYCARBONYL-METHYL)PHOSPHONATE (6 suppliers)

IUPAC Name: methyl 2-diethoxyphosphoryl-2-hydroxyiminoacetate | CAS Registry Number: 106052-18-0
Synonyms: Acetic acid,2-(diethoxyphosphinyl)-2-(hydroxyimino)-, methyl ester, ACMC-20m9iy, CTK4A4308, AG-D-20221, Aceticacid, (diethoxyphosphinyl)(hydroxyimino)-, methyl ester (9CI)

Molecular Formula:	C₇H₁₄NO₆P	Molecular Weight:	239.162922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBHGQQPWSMJUEF-UHFFFAOYSA-N

106052-18-0

Diethyl(hydroxymethyl)lead (1 supplier)

IUPAC Name: diethyl(hydroxymethyl)lead | CAS Registry Number: 4844-43-3
Synonyms: diethyl(hydroxymethyl)lead, Plumbane, diethylhydromethyl-, AGN-PC-071K3H

Molecular Formula:	C₅H₁₃OPb	Molecular Weight:	296.356120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STXLWDBJPVNYFK-UHFFFAOYSA-N

4844-43-3

DIETHYL(HYDROXYMETHYL)PROPANEDIOATE (0 suppliers)

6029-19-2

Diethyl(Imidazole-1h)-4,5-Dicarboxylate (14 suppliers)

IUPAC Name: diethyl 1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 1080-79-1
Synonyms: IFLab1_000276, NSC514471, CID350670, ZINC00244081, Diethyl 1H-imidazole-4,5-dicarboxylate, IDI1_008495, Imidazole-4,5-di-carboxylic acid, diethyl(ester)

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQKKUSLBNWTXQI-UHFFFAOYSA-N

1080-79-1

DIETHYL(ISOPROPYL)SILANOL (9 suppliers)

IUPAC Name: diethyl-hydroxy-propan-2-ylsilane | CAS Registry Number: 1158830-31-9
Synonyms: Diethyl(isopropyl)silanol, ACMC-20aj5e, SCHEMBL379654, CTK6B1774, MFCD03093625, AKOS025295976, ZINC196589084, TC-164489

Molecular Formula:	C₇H₁₈OSi	Molecular Weight:	146.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MCIZETFFSOLIHL-UHFFFAOYSA-N

1158830-31-9

DIETHYL(ISOPROPYL)SILANOL,>95.0%(GC) (1 supplier)

DIETHYL(M-HYDROXYPHENYL)METHYLAMMONIUM BROMIDE (1 supplier)

IUPAC Name: diethyl-(3-hydroxyphenyl)-methylazanium bromide | CAS Registry Number: 27068-06-0
Synonyms: 152-46-5 (Parent), Ro 2-2980, CID117916, Diethyl(m-hydroxyphenyl)methylammonium bromide, (3-Hydroxyphenyl)diethylmethylammonium bromide, LS-17503, Ammonium, diethyl(m-hydroxyphenyl)methyl-, bromide

Molecular Formula:	C₁₁H₁₈BrNO	Molecular Weight:	260.170720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPSGOTBPWRPBCZ-UHFFFAOYSA-N

27068-06-0

DIETHYL(M-HYDROXYPHENYL)METHYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: diethyl-(3-hydroxyphenyl)-methylazanium chloride | CAS Registry Number: 1130-51-4
Synonyms: 152-46-5 (Parent), CID14325, TL-1309, 3-Hydroxyphenyl diethylmethylammonium, Phenol, 3-(diethylamino)-, methochloride, Phenol, 3-(diethylmethylammonio)-, chloride, Diethyl(m-hydroxyphenyl)methylammonium chloride, LS-17502, Ammonium, diethyl(m-hydroxyphenyl)methyl-, chloride, Benzenaminium, N,N-diethyl-3-hydroxy-N-methyl-, chloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPXOFISZWUAAQK-UHFFFAOYSA-N

1130-51-4

DIETHYL(METHANESULFONYLOXYMETHYL)PHOSPHONATE (5 suppliers)

IUPAC Name: diethoxyphosphorylmethyl methanesulfonate | CAS Registry Number: 114108-84-8
Synonyms: Phosphonic acid,P-[[(methylsulfonyl)oxy]methyl]-, diethyl ester, ACMC-20mjr9, CTK4A8598, AG-D-34295, Phosphonicacid, [[(methylsulfonyl)oxy]methyl]-, diethyl ester (9CI)

Molecular Formula:	C₆H₁₅O₆PS	Molecular Weight:	246.218462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFXHICSKKKWNKL-UHFFFAOYSA-N

114108-84-8

DIETHYL(METHOXY-(1-PIPERIDYL)PHOSPHORYL) PHOSPHITE (0 suppliers)

5814-43-7

DIETHYL(METHYL)[1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-ETHYL]AMMONIUM IODIDE (5 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-diethyl-methylazanium iodide | CAS Registry Number: 35206-03-2
Synonyms: NIOSH/BP8140700, EINECS 252-437-3, CID118789, LS-17592, BP8140700, Iodomethylate de diethylaminoethyltheophylline, Iodomethylate de diethylaminoethyltheophylline [French], Diethyl(methyl)(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-ethyl)ammonium iodide, Ammonium, diethylmethyl(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)-, iodide, Diethylmethyl(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl)ammonium iodide

Molecular Formula:	C₁₄H₂₄IN₅O₂	Molecular Weight:	421.277130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRNCURVARUWAMN-UHFFFAOYSA-M

35206-03-2

Diethyl(methyl)[4-({[(propan-2-yl)imino]methylidene}amino)pentyl]azanium iodide (1 supplier)

Synonyms: EN300-41494, diethyl(methyl)[4-({[(propan-2-yl)imino]methylidene}amino)pentyl]azanium iodide, N,N-diethyl-4-{[(isopropylimino)methylene]amino}-N-methylpentan-1-aminium iodide, CTK6B1684, NE15305

Molecular Formula:	C₁₄H₃₀IN₃	Molecular Weight:	367.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXCFBQSRNHMQTJ-UHFFFAOYSA-M

1231953-81-3

DIethyl(methyl)propylammonium bis(fluorosulfonyl)imide (8 suppliers)

IUPAC Name: bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium | CAS Registry Number: 1235234-32-8
Synonyms: Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide, D5237

Molecular Formula:	C₈H₂₀F₂N₂O₄S₂	Molecular Weight:	310.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JVCJTUSCMOJHBG-UHFFFAOYSA-N

1235234-32-8

DIETHYL(MORPHOLIN-4-YLMETHYLIDENE)PROPANEDIOATE (2 suppliers)

IUPAC Name: 2-naphthalen-1-ylsulfanylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 6277-64-1
Synonyms: 2-(naphthalen-1-ylsulfanyl)cyclohexa-2,5-diene-1,4-dione, NSC34877, AC1L5SNT, AC1Q6MSW, CTK5B5975, AR-1C9580, NSC 34877, NSC-34877, AG-J-70173, 2,5-Cyclohexadiene-1,4-dione,2-(1-naphthalenylthio)-, 2-naphthalen-1-ylsulfanylcyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₆H₁₀O₂S	Molecular Weight:	266.314400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFLKGDMBIGGMDF-UHFFFAOYSA-N

6277-64-1

DIETHYL(MU-(PHOSPHATO)(2-)-O:O')DIMERCURY (2 suppliers)

IUPAC Name: ethyl-[ethylmercuriooxy(hydroxy)phosphoryl]oxymercury | CAS Registry Number: 2440-45-1
Synonyms: Bis(ethylmercuri)phosphate, Bis-(ethylmerkuri)hydrogenfosfat, BRN 3949834, Bis-(ethylmerkuri)hydrogenfosfat [Czech], LS-89789, MERCURY, (HYDROGEN PHOSPHATO)BIS(ETHYL-, Mercury, diethyl(mu-(phosphato)(2-)-O:O')di-, Mercury, diethyl(mu-(phosphato)(2-)-O:O')di- (9CI)

Molecular Formula:	C₄H₁₁Hg₂O₄P	Molecular Weight:	555.281501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOZAHTWCJPHEAN-UHFFFAOYSA-L

2440-45-1

DIETHYL(NAPHTHALEN-2-YLAMINO)PROPANEDIOATE (2 suppliers)

IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 6271-76-7
Synonyms: NSC37816, AC1L5VGQ, AC1Q4WLF, ZINC1670246, n,n'-bis(1,3-benzothiazol-2-yl)-3,3'-dimethoxybiphenyl-4,4'-diamine, NSC-37816, HE368432, N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₂₈H₂₂N₄O₂S₂	Molecular Weight:	510.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BSZRAHRKSQRLDJ-UHFFFAOYSA-N

6271-76-7

DIETHYL(PHENYLACETYL)MALONATE (13 suppliers)

IUPAC Name: diethyl 2-(2-phenylacetyl)propanedioate | CAS Registry Number: 20320-59-6
Synonyms: Diethyl 2-(2-phenylacetyl)propanedioate, SureCN13495167, CTK4E3902, diethyl 2-(phenylacetyl)malonate, AKOS010952018, AG-E-48898

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZASPDQDIPTZTQQ-UHFFFAOYSA-N

20320-59-6

DIETHYL(PHENYLOXOMETHYL)PHOSPHONATE (11 suppliers)

IUPAC Name: diethoxyphosphoryl(phenyl)methanone | CAS Registry Number: 3277-27-8
Synonyms: Diethyl benzoylphosphonate, CBDivE_001790, NSC2669, 448796_ALDRICH, STOCK1S-36495, Benzoyl-phosphonic acid diethyl ester, MolPort-001-759-639, diethyl (phenylcarbonyl)phosphonate, CID220226, STK204919, ZINC01641071, BENZOYLPHOSPHONIC ACID, DIETHYL ESTER

Molecular Formula:	C₁₁H₁₅O₄P	Molecular Weight:	242.208161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZAMQIAPGYOUKF-UHFFFAOYSA-N

3277-27-8

DIETHYL(PHENYLTHIOMETHYL)AMINE (5 suppliers)

IUPAC Name: N-ethyl-N-(phenylsulfanylmethyl)ethanamine | CAS Registry Number: 13865-52-6
Synonyms: NSC57926, CID245702

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXUICAWUODVBBQ-UHFFFAOYSA-N

13865-52-6

DIETHYL(PIPERIDIN-1-YLMETHYLIDENE)PROPANEDIOATE (2 suppliers)

IUPAC Name: ethyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamate | CAS Registry Number: 6275-97-4
Synonyms: NSC36430, AC1L5TZ5, AC1Q6D5P, ethyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamate, DTXSID10978403, NSC-36430, Ethyl hydrogen (2,4-dihydroxypyrimidin-5-yl)carbonimidate

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSROMJFATOXOGU-UHFFFAOYSA-N

6275-97-4

DIETHYL(PROP-1-YNYL)AMMONIUM HYDROGEN SULFATE (6 suppliers)

IUPAC Name: diethyl(prop-1-ynyl)azanium; hydrogen sulfate | CAS Registry Number: 84522-26-9
Synonyms: EINECS 283-020-4, Diethyl(prop-1-ynyl)ammonium hydrogen sulphate

Molecular Formula:	C₇H₁₅NO₄S	Molecular Weight:	209.263300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWDRUZRGKVVHMP-UHFFFAOYSA-N

84522-26-9

Diethyl(prop-1-ynyl)borane (1 supplier)

IUPAC Name: diethyl(prop-1-ynyl)borane | CAS Registry Number: 22405-32-9
Synonyms: Borane, diethyl-1-propynyl-, Diethyl(1-propynyl)borane, AGN-PC-0JSTZC, AC1LBDY8, diethyl(prop-1-ynyl)borane, CTK0J6432, AG-K-76857

Molecular Formula:	C₇H₁₃B	Molecular Weight:	107.989120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYRFWYOAIIIVJY-UHFFFAOYSA-N

22405-32-9

Diethyl(propan-2-olato)aluminum (3 suppliers)

IUPAC Name: diethyl(propan-2-yloxy)alumane | CAS Registry Number: 6063-60-1
Synonyms: Diethylaluminum isopropoxide, AGN-PC-014L8B, diethyl(propan-2-yloxy)alumane, Diethyl(propan-2-olato)aluminium, Aluminum, diethyl(2-propanolato)-, EINECS 227-990-9

Molecular Formula:	C₇H₁₇AlO	Molecular Weight:	144.190819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYRVKEFNJZPMKU-UHFFFAOYSA-N

6063-60-1

DIETHYL(PYRIDIN-3-YLMETHYL)MALONATE (3 suppliers)

IUPAC Name: 5-methyl-N-(3-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5925-67-7
Synonyms: 5-Methyl-N-(3-nitrophenyl)-2-furamide, 5-methyl-N-(3-nitrophenyl)furan-2-carboxamide, ST4014495, ZINC00059940, AC1LCAMK, CBMicro_001491, AC1Q5N12, CTK1H2404, MolPort-001-013-531, SMSF0009731, AR-1G9030, STK392033, AKOS001615908, AG-J-23269, CB02880, MCULE-4303719105, BIM-0001292.P001, EU-0050887, (5-methyl(2-furyl))-N-(3-nitrophenyl)carboxamide, A0725/0033828

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSIOUBJIZXVJPQ-UHFFFAOYSA-N

5925-67-7

diethyl(quinoxalin-2-ylmethyl)propanedioate (2 suppliers)

IUPAC Name: diethyl 2-(quinoxalin-2-ylmethyl)propanedioate | CAS Registry Number: 1501-42-4
Synonyms: NSC86926, AC1L5YDM, AC1Q63TY, CTK4C6532, AR-1I5043, NSC-86926, AG-J-75536, diethyl (quinoxalin-2-ylmethyl)propanedioate, diethyl 2-(quinoxalin-2-ylmethyl)propanedioate, Propanedioic acid,2-(2-quinoxalinylmethyl)-, 1,3-diethyl ester, Malonicacid, (2-quinoxalinylmethyl)-, diethyl ester (7CI,8CI); NSC 86926

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XCRBSFVOBSMVRC-UHFFFAOYSA-N

1501-42-4

Diethyl(sulfanylidene)phosphanium (1 supplier)

IUPAC Name: diethyl(sulfanylidene)phosphanium | CAS Registry Number: 6591-06-6
Synonyms: Phosphine sulfide, diethyl-, SCHEMBL7196270, CTK1I1382

Molecular Formula:	C₄H₁₀PS+	Molecular Weight:	121.160962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXHGTJWECJMHEU-UHFFFAOYSA-N

6591-06-6

DIETHYL(TRICHLOROACETYL)PHOSPHONATE (2 suppliers)

IUPAC Name: 6-[[(3S,6aR,6bS,8R,8aS,14bR)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 53078-36-7
Synonyms: Primulic acid, NSC409073, AC1NUQZV, 6-[[(3S,6aR,6bS,8R,8aS,14bR)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxane-2-carboxylic acid

Molecular Formula:	C₅₄H₈₈O₂₃	Molecular Weight:	1105.262720 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: LDPKDIVFHXKSCE-IVQMZKSVSA-N

53078-36-7

DIETHYL(TRIETHOXYSILYLPROPYL)MALONATE (1 supplier)

Diethyl(trimethylsilylmethyl)malonate (10 suppliers)

IUPAC Name: diethyl 2-(trimethylsilylmethyl)propanedioate | CAS Registry Number: 17962-38-8
Synonyms: CID87376, Diethyl ((trimethylsilyl)methyl)malonate, EINECS 241-887-6, Propanedioic acid, ((trimethylsilyl)methyl)-, diethyl ester

Molecular Formula:	C₁₁H₂₂O₄Si	Molecular Weight:	246.375480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEOGFXACYDZIKN-UHFFFAOYSA-N

17962-38-8

DIETHYL(TRIMETHYLSILYLMETHYL)PHOSPHONATE (5 suppliers)

IUPAC Name: diethoxyphosphorylmethyl(trimethyl)silane | CAS Registry Number: 14467-94-8
Synonyms: CTK4C4170, AG-D-87976, Phosphonic acid,P-[(trimethylsilyl)methyl]-, diethyl ester, Phosphonicacid, [(trimethylsilyl)methyl]-, diethyl ester (6CI,8CI,9CI)

Molecular Formula:	C₈H₂₁O₃PSi	Molecular Weight:	224.309802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIISXMPQNWYYNS-UHFFFAOYSA-N

14467-94-8

DIETHYL(TROC-AMINO)BROMOMETHYLPHOSPHONATE (7 suppliers)

IUPAC Name: 2,2,2-trichloroethyl N-[bromo(diethoxyphosphoryl)methyl]carbamate | CAS Registry Number: 108217-08-9
Synonyms: 2,2,2-trichloroethyl N-[bromo(diethoxyphosphoryl)methyl]carbamate, AC1MCNDY, OR10739, Diethyl(TROC-amino)bromomethylphosphonate, Diethyl (bromo{[(2,2,2-trichloroethoxy)carbonyl]amino}methyl)phosphonate

Molecular Formula:	C₈H₁₄BrCl₃NO₅P	Molecular Weight:	421.437222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUJFSIXZTNNRGB-UHFFFAOYSA-N

108217-08-9

DIETHYL(TROC-AMINOMETHYL)PHOSPHONATE (7 suppliers)

IUPAC Name: 2,2,2-trichloroethyl N-(diethoxyphosphorylmethyl)carbamate | CAS Registry Number: 108183-45-5
Synonyms: Diethyl(TROC-aminomethyl)phosphonate, OR10740, AC1MCNE2, CTK6G4345, 2,2,2-trichloroethyl N-(diethoxyphosphorylmethyl)carbamate, ZINC2525541, ZX-AT021104, Diethyl ({[(2,2,2-trichloroethoxy)carbonyl]amino}methyl)phosphonate, MFCD04038930, ZINC02525541, AKOS017343398, 2,2,2-trichloroethyl N-[(diethoxyphosphoryl)methyl]carbamate

Molecular Formula:	C₈H₁₅Cl₃NO₅P	Molecular Weight:	342.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNMXZUIYWOZELB-UHFFFAOYSA-N

108183-45-5

Diethyl(vinyl)phosphine (1 supplier)

IUPAC Name: ethenyl(diethyl)phosphane | CAS Registry Number: 13652-21-6
Synonyms: Phosphine, ethenyldiethyl-, AGN-PC-0046U6, SCHEMBL15364489, CTK8G8705

Molecular Formula:	C₆H₁₃P	Molecular Weight:	116.141182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCKGZOHSRDVCPM-UHFFFAOYSA-N

13652-21-6

Diethyl,2-(3-fluoropyridin-2-yl)malonate (2 suppliers)

940933-39-1

DIETHYL- PHOSPHONOACETALDEHYD- 4-TOLUENESULFONYLHYDRAZONE (1 supplier)

IUPAC Name: N-[(E)-2-diethoxyphosphorylethylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 591235-28-8
Synonyms: diethyl(E)-(2-(2-tosylhydrazono)ethyl)phosphonate, Diethyl- phosphonoacetaldehyd- 4-toluenesulfonylhydrazone, SCHEMBL1403576, Diethyl(2-(2-tosylhydrazono)ethyl)phosphonate, Diethyl (2-(2-tosylhydrazono)ethyl)phosphonate

Molecular Formula:	C₁₃H₂₁N₂O₅PS	Molecular Weight:	348.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GWICZZGFOFTUKQ-GXDHUFHOSA-N

591235-28-8

DIETHYL-(1-OXA-8-AZA-SPIRO[4.5]DEC-3-YL)-AMINE (1 supplier)

1001754-51-3

diethyl-(2-furyl)silane (1 supplier)

IUPAC Name: diethyl(furan-2-yl)silane | CAS Registry Number: 13271-67-5
Synonyms: Diethyl-(2-furyl)silane, AC1L3ETD, diethyl(furan-2-yl)silane, CTK0H5888

Molecular Formula:	C₈H₁₄OSi	Molecular Weight:	154.281660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLJVBPWUDOIGRT-UHFFFAOYSA-N

13271-67-5

Diethyl-(2-hydroxy-2-phenylethyl)-methylazanium;iodide (3 suppliers)

IUPAC Name: diethyl-(2-hydroxy-2-phenylethyl)-methylazanium;iodide | CAS Registry Number: 7150-09-6
Synonyms: NSC74074, NSC-74074

Molecular Formula:	C₁₃H₂₂INO	Molecular Weight:	335.224350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFBKWMQJAGNSRH-UHFFFAOYSA-M

7150-09-6

DIETHYL-(2-HYDROXYCYCLOHEXYL)-AMINE (5 suppliers)

IUPAC Name: 2-(diethylamino)cyclohexan-1-ol | CAS Registry Number: 7432-60-2
Synonyms: Cyclohexanol, 2-(diethylamino)-, AGN-PC-00PO9D, SureCN4791211, CTK1B3195, AKOS009123557, AG-G-95348, 30727-30-1

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAWVZTZTFCFKJZ-UHFFFAOYSA-N

7432-60-2

Diethyl-(2-methyl-piperidin-4-yl)-amine (1 supplier)

IUPAC Name: N,N-diethyl-2-methylpiperidin-4-amine | CAS Registry Number: 1283526-27-1
Synonyms: DIETHYL-(2-METHYL-PIPERIDIN-4-YL)-AMINE

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLNMTQYWVMVPQQ-UHFFFAOYSA-N

1283526-27-1

DIETHYL-(2-METHYLBUTAN-2-YLCARBAMOYLMETHYL)AZANIUM CHLORIDE (4 suppliers)

IUPAC Name: diethyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]azanium chloride | CAS Registry Number: 109342-47-4
Synonyms: TR 374, CID60313, LS-9076, 2-(Diethylamino)-N-tert-pentylacetamide hydrochloride, ACETAMIDE, 2-(DIETHYLAMINO)-N-tert-PENTYL-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₂₅ClN₂O	Molecular Weight:	236.782000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFDWMKMCHYPISS-UHFFFAOYSA-N

109342-47-4

DIETHYL-(2-OXO-4-PHENYLBUTYL)PHOSPHONATE (6 suppliers)

IUPAC Name: 1-diethoxyphosphoryl-4-phenylbutan-2-one | CAS Registry Number: 40601-45-4
Synonyms: Diethyl 2-oxo-4-phenylbutylphosphonate, ZINC02243749, AC1LBDDO, CTK4I3411, AG-F-44130, OR10726, 1-diethoxyphosphoryl-4-phenylbutan-2-one, Phosphonic acid,P-(2-oxo-4-phenylbutyl)-, diethyl ester, Phosphonicacid, (2-oxo-4-phenylbutyl)-, diethyl ester (9CI)

Molecular Formula:	C₁₄H₂₁O₄P	Molecular Weight:	284.287902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPUBZGIAZKLPDK-UHFFFAOYSA-N

40601-45-4

Diethyl-(2-piperazin-1-yl-ethyl)-amine dihydrochloride (2 suppliers)

Diethyl-(2-piperidin-2-yl-ethyl)-amine (2 suppliers)

Diethyl-(2-piperidin-2-ylethyl)-amine (7 suppliers)

IUPAC Name: N,N-diethyl-2-piperidin-2-ylethanamine | CAS Registry Number: 100158-62-1
Synonyms: Diethyl-(2-piperidin-2-yl-ethyl)-amine, SBB010720, N,N-diethyl-2-(piperidin-2-yl)ethanamine, diethyl(2-(2-piperidyl)ethyl)amine, BAS 10150403, AC1O5H9V, SCHEMBL4149280, MolPort-002-017-603, OAJBLGVEZPYPSE-UHFFFAOYSA-N, 2-[2-(diethylamino)ethyl]piperidine, 7119AC, STK693558, AKOS000303515, AKOS016044965, diethyl[2-(piperidin-2-yl)ethyl]amine, MCULE-2465193562, N,N-diethyl-2-piperidin-2-ylethanamine, AK504232, HE165744, HE288540

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAJBLGVEZPYPSE-UHFFFAOYSA-N

100158-62-1

DIETHYL-(2-PYRIDYLMETHYL)-ACETAMIDO MALONATE (1 supplier)

DIETHYL-(2-TRIMETHYLSILANYLSULFANYL-BENZYL)-AMINE (1 supplier)

diethyl-(3-hydroxy-3-methyloct-4-ynyl)azanium chloride (3 suppliers)

IUPAC Name: diethyl-(3-hydroxy-3-methyloct-4-ynyl)azanium;chloride | CAS Registry Number: 53310-26-2
Synonyms: 8-(Diethylamino)-3-methyl-4-octyn-3-ol hydrochloride, 4-OCTYN-3-OL, 8-(DIETHYLAMINO)-3-METHYL-, HYDROCHLORIDE, AC1L24C4, LS-98167, N,N-diethyl-3-hydroxy-3-methyloct-4-yn-1-aminium chloride

Molecular Formula:	C₁₃H₂₆ClNO	Molecular Weight:	247.804640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHKWZERAFOLAFA-UHFFFAOYSA-N

53310-26-2

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