DIETHYL-PIPERAZINE-1,4-DIPROPIONATE,Diethyl-piperidin-3-ylmethyl-amine Suppliers & Manufacturers

CHEMICAL products beginning with : D

20551 to 20600 of 37318 results Page:

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PRODUCT NAME

CAS Registry Number

DIETHYL-PIPERAZINE-1,4-DIPROPIONATE (6 suppliers)

IUPAC Name: ethyl 3-[4-(3-ethoxy-3-oxopropyl)piperazin-1-yl]propanoate | CAS Registry Number: 42434-17-3
Synonyms: Oprea1_074994, MolPort-001-899-158, Diethyl piperazine-1,4-dipropionate, EINECS 255-819-8, BAS 00532880, CID1104845, 3-[4-(2-Ethoxycarbonyl-ethyl)-piperazin-1-yl]-propionic acid ethyl ester

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.367240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHSDIZSYJOGUJB-UHFFFAOYSA-N

42434-17-3

Diethyl-piperidin-3-ylmethyl-amine (3 suppliers)

diethyl-prop-2-enyl-[(2,4,6-trimethylphenyl)carbamoylmethyl]azanium (1 supplier)

IUPAC Name: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-prop-2-enylazanium | CAS Registry Number: 84213-91-2
Synonyms: Allyldiethyl(((2,4,6-trimethylphenyl)carbamoyl)methyl)ammonium, AMMONIUM, ALLYLDIETHYL(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)-, 2-Propen-1-aminium, N,N-diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)- (10CI), AC1L1ILL, CTK3E8387, LS-16684, diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-prop-2-enylazanium, N,N-diethyl-N-{2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl}prop-2-en-1-aminium

Molecular Formula:	C₁₈H₂₉N₂O+	Molecular Weight:	289.435660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYAIYZSRUKCRIR-UHFFFAOYSA-O

84213-91-2

DIETHYL-PROPYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)

IUPAC Name: diethyl-propyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13639-69-5
Synonyms: NSC177888, CID301285

Molecular Formula:	C₇H₁₇PS	Molecular Weight:	164.248641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQYQPQYQJMLCMY-UHFFFAOYSA-N

13639-69-5

Diethyl-sulfanyl-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: diethyl-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 866-54-6
Synonyms: Diethyldithiophosphinic acid, AC1L3PLR, Diethylphosphinodithioic acid, SCHEMBL176837, diethyl-sulfanyl-sulfanylidene-, Diethylphosphinodithioic acid #, BKRWCWOGWRFENZ-UHFFFAOYSA-N, AKOS006277436

Molecular Formula:	C₄H₁₁PS₂	Molecular Weight:	154.233902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKRWCWOGWRFENZ-UHFFFAOYSA-N

866-54-6

DIETHYL-SULFANYLIDENE-SULFIDO-PHOSPHORANE; DIMETHYLTIN (4 suppliers)

IUPAC Name: [diethylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-diethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 16016-50-5
Synonyms: NSC351603, CID9569380

Molecular Formula:	C₁₀H₂₆P₂S₄Sn	Molecular Weight:	455.230962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGVOGQFWLICYEE-UHFFFAOYSA-L

16016-50-5

DIETHYL-T-BUTOXYCARBONYLMETHYLALUMINUM (3 suppliers)

IUPAC Name: tert-butyl 2-diethylalumanylacetate | CAS Registry Number: 59211-98-2
Synonyms: Aluminum, [2-(1,1-dimethylethoxy)-2-oxoethyl]diethyl-, AGN-PC-014PPJ, CTK1E7895, AG-G-10699

Molecular Formula:	C₁₀H₂₁AlO₂	Molecular Weight:	200.254079 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEGNGQOGDQWAQQ-UHFFFAOYSA-N

59211-98-2

DIETHYL-THIOCARBAMIC ACID S-(4-NITRO-PHENYL) ESTER (7 suppliers)

IUPAC Name: S-(4-nitrophenyl) N,N-diethylcarbamothioate | CAS Registry Number: 19290-47-2
Synonyms: CTK4E1117, ZINC21990821, AKOS015962861, AG-E-40947, Carbamicacid, diethylthio-, S-(p-nitrophenyl) ester (8CI), Carbamothioic acid,diethyl-, S-(4-nitrophenyl) ester (9CI)

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.305460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VERWNCMJAPQFRV-UHFFFAOYSA-N

19290-47-2

DIETHYL-THIOCARBAMIC ACID S-BENZYL ESTER (8 suppliers)

IUPAC Name: S-benzyl N,N-diethylcarbamothioate | CAS Registry Number: 30085-50-8
Synonyms: CTK4G4393, S-benzyl diethylaminomethanethioate, ZINC21990824, AKOS015962862, AG-E-98514, Carbamothioic acid, diethyl-, S-(phenylmethyl) ester, Carbamothioic acid,N,N-diethyl-, S-(phenylmethyl) ester, Carbamicacid, diethylthio-, S-benzyl ester (7CI,8CI); Carbamothioic acid, diethyl-,S-(phenylmethyl) ester (9CI); S-Benzyl N,N-diethylthiocarbamate; S-BenzylN,N-diethylthiolcarbamate; S-Benzyl diethylthiocarbamate

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.334480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKXRWLMGHBHCFY-UHFFFAOYSA-N

30085-50-8

DIETHYL-THIOCARBAMIC ACID S-BUTYL ESTER (4 suppliers)

IUPAC Name: O-butan-2-yl N,N-diethylcarbamothioate | CAS Registry Number: 91852-97-0
Synonyms: CID185136, 1-Butan-2-yloxy-N,N-diethyl-methanethioamide, Platinum, (1,2-cyclohexanediammine-N,N')(2-nitro-1,3-benzenedicarboxylato(2-)-O1)-

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.318260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSTIQRYGALJPGS-UHFFFAOYSA-N

91852-97-0

Diethyl=3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate (4 suppliers)

IUPAC Name: diethyl 5-oxo-3-propan-2-ylpyrrolidine-2,2-dicarboxylate | CAS Registry Number: 2445-91-2
Synonyms: Diethyl 3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate, MLS002694464, NSC 82080, BRN 0486017, 2,2-Pyrrolidinedicarboxylic acid, 3-isopropyl-5-oxo-, diethyl ester, NSC82080, AC1L3ZUU, SureCN9803175, NCIOpen2_004480, HMS3089I10, NSC-82080, 2, 3-isopropyl-5-oxo-, diethyl ester, WLN: T5MVTJ DY1&1 EVO2 EVO2, SMR001560393, LS-137559, 5-22-07-00145 (Beilstein Handbook Reference), diethyl 5-oxo-3-propan-2-ylpyrrolidine-2,2-dicarboxylate

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.309540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHUDFDQSAFRDJZ-UHFFFAOYSA-N

2445-91-2

Diethyl[(1-phenyl-1-propenyl)oxy]borane (3 suppliers)

IUPAC Name: diethyl(1-phenylprop-1-enoxy)borane | CAS Registry Number: 34602-33-0
Synonyms: Borinic acid, diethyl-, 1-phenyl-1-propenyl ester, AGN-PC-0JT5UB, CTK8I3335

Molecular Formula:	C₁₃H₁₉BO	Molecular Weight:	202.100360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUEHFYHKEUPKEQ-UHFFFAOYSA-N

34602-33-0

Diethyl[(1-phenyl-2-butenyl)oxy]borane (2 suppliers)

IUPAC Name: diethyl-[(E)-1-phenylbut-2-enoxy]borane | CAS Registry Number: 62337-85-3
Synonyms: diethyl-[(E)-1-phenylbut-2-enoxy]borane, AC1NSX68, MXEORRAGTQRBEY-ONNFQVAWSA-N, (2E)-1-Phenyl-2-butenyl diethylborinate #, Borinic acid, diethyl-, 1-phenyl-2-butenyl ester

Molecular Formula:	C₁₄H₂₁BO	Molecular Weight:	216.126940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXEORRAGTQRBEY-ONNFQVAWSA-N

62337-85-3

DIETHYL[(2-METHYL-1H-INDOL-3-YL)METHYL]MALONATE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-N-nitrosoacetamide | CAS Registry Number: 10557-67-2
Synonyms: n-(4-methylphenyl)-n-nitrosoacetamide, NSC95273, AC1Q5IMD, AC1L66OP, CTK0I3147, AR-1J9337, NSC-95273, AG-K-89933, N-(4-methylphenyl)-N-nitroso-acetamide

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGVHIBBWIQVJBO-UHFFFAOYSA-N

10557-67-2

DIETHYL[(2-NITROBENZOYL)AMINO]PROPANEDIOATE (4 suppliers)

IUPAC Name: 3-(3-phenoxypropoxy)propyl 2-methylpropanoate | CAS Registry Number: 6290-47-7
Synonyms: 3-(3-phenoxypropoxy)propyl 2-methylpropanoate, NSC6686, AC1L5AP8, AC1Q67ND, CTK5B6624, NSC-6686, AR-1E6688, AG-J-78722, Propanoic acid,2-methyl-, 3-(3-phenoxypropoxy)propyl ester, Isobutyricacid, 3-(3-phenoxypropoxy)propyl ester (8CI); 1-Propanol,3-(3-phenoxypropoxy)-, isobutyrate; NSC 6686

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIESBQXHEVHSPV-UHFFFAOYSA-N

6290-47-7

Diethyl[(3,3,5-trimethyl-1-cyclohexenyl)oxy]borane (2 suppliers)

IUPAC Name: diethyl-(3,3,5-trimethylcyclohexen-1-yl)oxyborane | CAS Registry Number: 57387-76-5
Synonyms: diethyl-(3,3,5-trimethylcyclohexen-1-yl)oxyborane, AGN-PC-0JTOIK, AC1LCT6H, CTK8J4107, HETQFMFXXVYWJJ-UHFFFAOYSA-N, 3,3,5-Trimethyl-1-cyclohexen-1-yl diethylborinate #, Borinic acid, diethyl-, 3,3,5-trimethyl-1-cyclohexen-1-yl ester

Molecular Formula:	C₁₃H₂₅BO	Molecular Weight:	208.148000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HETQFMFXXVYWJJ-UHFFFAOYSA-N

57387-76-5

DIETHYL[(3,4-DICHLOROPHENYL)METHANEDIYL]BISCARBAMATE (2 suppliers)

IUPAC Name: 3-decylsulfanyl-1,1,1-trifluoropropan-2-one | CAS Registry Number: 92682-26-3
Synonyms: CHEMBL270374, 3-decylsulfanyl-1,1,1-trifluoropropan-2-one, AC1L4GC5, CTK5H1583, DNC008160, AG-J-43759, 3-(decylthio)-1,1,1-trifluoropropan-2-one, 2-propanone, 3-(decylthio)-1,1,1-trifluoro-

Molecular Formula:	C₁₃H₂₃F₃OS	Molecular Weight:	284.381330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGAJDYUDVRIKCP-UHFFFAOYSA-N

92682-26-3

DIETHYL[(3,4-DIMETHYLPHENYL)AMINO]PROPANEDIOATE (3 suppliers)

Synonyms: AC1L4IFU, CTK5E9361, AG-J-91430, 9a,10-dihydrotetrapheno[10,9-b]oxirene-8,8a(8h)-diol

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKGRLHIMWUXQBX-UHFFFAOYSA-N

82049-31-8

Diethyl[(3-Bromo-4-methylphenyl)methyl]amine (1 supplier)

IUPAC Name: N-[(3-bromo-4-methylphenyl)methyl]-N-ethylethanamine | CAS Registry Number: 1414870-79-3
Synonyms: ZINC90413895, AKOS027425547, AK478910, Z1595, N-(3-Bromo-4-methylbenzyl)-N-ethylethanamine, Q-7713

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

InChIKey: GLUUWOBXGFSOMS-UHFFFAOYSA-N

1414870-79-3

DIETHYL[(3-CHLORO-4-METHYLPHENYL)AMINO]PROPANEDIOATE (3 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82045-65-6
Synonyms: 2,3-Dihydroxypropyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, AC1L4KL5, CTK5E9357, AG-J-17834, 2,3-dihydroxypropyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₁₁H₁₆Br₂O₄	Molecular Weight:	372.050340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJYDGVNYDVZKIS-UHFFFAOYSA-N

82045-65-6

DIETHYL[(3-METHYLPHENYL)AMINO]PROPANEDIOATE (7 suppliers)

IUPAC Name: 2-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 20569-45-3
Synonyms: 2-phenylbutan-1-amine hydrochloride, beta-Ethylphenethylamine hydrochloride, USAF EL-19, 2-phenylbutan-1-amine hydrochloride(1:1), 2-Phenyl-1-aminobutane hydrochloride, NSC 406073, Phenethylamine, beta-ethyl-, hydrochloride, AC1L4NGB, AC1Q39MO, AC1Q3D4S, SureCN2346631, Phenethylamine, monohydrochloride, CTK4E4557, MolPort-005-310-683, AR-1E4925, NSC406073, AG-J-06621, NSC-406073, LS-103456, LS-103457

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YWUUAQSDHCZRNU-UHFFFAOYSA-N

20569-45-3

DIETHYL[(4-CHLOROPHENYL)METHANEDIYL]BISCARBAMATE (4 suppliers)

IUPAC Name: N-[(E)-quinolin-2-ylmethylideneamino]pyridine-4-carboxamide | CAS Registry Number: 92869-04-0
Synonyms: NSC84119, CHEMBL215187, NSC-84119, ZINC103738974

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYUBXTHNPFNGQN-WOJGMQOQSA-N

92869-04-0

DIETHYL[(5-NITRO-2-FURYL)METHYLENE]MALONATE (5 suppliers)

IUPAC Name: 3-(4-benzhydryl-3-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 7150-90-5
Synonyms: 3-[4-(diphenylmethyl)-3-methylpiperazin-1-yl]propan-1-ol, NSC31834, AC1L5PUT, AC1Q7CTD, CTK5D4443, AR-1F1092, NSC-31834, AG-K-20601, 3-(4-benzhydryl-3-methylpiperazin-1-yl)propan-1-ol

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHRVCUIUGOAMRQ-UHFFFAOYSA-N

7150-90-5

Diethyl[(6-methyl-2-isopropylpyrimidin-4-yl)oxy]borane (3 suppliers)

IUPAC Name: diethyl-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyborane | CAS Registry Number: 60671-90-1
Synonyms: Borinic acid, diethyl-, 6-methyl-2-(1-methylethyl)-4-pyrimidinyl ester, AC1LBMXF, AGN-PC-0JTBLB, 2-Isopropyl-6-methyl-4-pyrimidinyl diethylborinate, CTK6C5971, IBRUXFZLCKOVTH-UHFFFAOYSA-N, AG-J-31605, 2-Isopropyl-6-methyl-4-pyrimidinyl diethylborinate #, diethyl-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyborane

Molecular Formula:	C₁₂H₂₁BN₂O	Molecular Weight:	220.118940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBRUXFZLCKOVTH-UHFFFAOYSA-N

60671-90-1

DIETHYL[(CHLOROACETYL)(PHENYL)AMINO]PROPANEDIOATE (3 suppliers)

56750-80-2

DIETHYL[(DIPROPAN-2-YLAMINO)METHYLIDENE]PROPANEDIOATE (4 suppliers)

IUPAC Name: 1-N,4-N-bis(2-methylpropyl)benzene-1,4-dicarboxamide | CAS Registry Number: 93142-70-2
Synonyms: n,n'-diisobutylterephthalamide, AK-968/40250643, N,N'-bis(2-methylpropyl)benzene-1,4-dicarboxamide, 1-N,4-N-bis(2-methylpropyl)benzene-1,4-dicarboxamide, NSC116507, AC1L6RHV, AC1Q5OML, AC1Q1PO2, Oprea1_744396, Oprea1_790520, MolPort-001-507-580, Terephthalamide, N,N'-diisobutyl-, AR-1K2192, STK417265, ZINC00121419, N~1~,N~4~-diisobutylterephthalamide, AKOS001385542, MCULE-3361713925, NSC-116507, ST011889

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MRJADXYZAKYNMP-UHFFFAOYSA-N

93142-70-2

Diethyl[(E)-1-ethyl-2-methyl-1-butenyl]borane (3 suppliers)

IUPAC Name: diethyl(4-methylhex-3-en-3-yl)borane | CAS Registry Number: 61204-98-6
Synonyms: AGN-PC-0JSHWW, CTK8J6454, diethyl(4-methylhex-3-en-3-yl)borane

Molecular Formula:	C₁₁H₂₃B	Molecular Weight:	166.111320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSOHMFWYFABIFP-UHFFFAOYSA-N

61204-98-6

diethyl[(ethylamino)(phenyl)methyl]phosphonate (3 suppliers)

IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]ethanamine | CAS Registry Number: 61739-19-3
Synonyms: NSC69425, AC1Q6SRH, AC1L5H9X, NCIOpen2_003244, CTK5B3653, AR-1I5072, NSC-69425, AG-J-43506, N-[diethoxyphosphoryl(phenyl)methyl]ethanamine, diethyl [(ethylamino)(phenyl)methyl]phosphonate

Molecular Formula:	C₁₃H₂₂NO₃P	Molecular Weight:	271.292442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKVYTCDYMVCIBP-UHFFFAOYSA-N

61739-19-3

Diethyl[(phenylthio)methyl]phosphonate (0 suppliers)

38066-16-8

Diethyl[(trimethylsilyl)methyl]-phosphine oxide (1 supplier)

885951-68-8

Diethyl[(Z)-1-ethyl-2-(methoxymethyl)-1-butenyl]borane (4 suppliers)

IUPAC Name: diethyl-[4-(methoxymethyl)hex-3-en-3-yl]borane | CAS Registry Number: 53670-48-7
Synonyms: AGN-PC-0JSR7S, CTK8J1176, diethyl-[4-(methoxymethyl)hex-3-en-3-yl]borane

Molecular Formula:	C₁₂H₂₅BO	Molecular Weight:	196.137300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGTVPYUDJZYEGR-UHFFFAOYSA-N

53670-48-7

Diethyl[[(2-ethyl-1,3,2-dioxaborinan-4-yl)methyl]oxy]borane (3 suppliers)

IUPAC Name: diethyl-[(2-ethyl-1,3,2-dioxaborinan-4-yl)methoxy]borane | CAS Registry Number: 58163-61-4
Synonyms: diethyl-[(2-ethyl-1,3,2-dioxaborinan-4-yl)methoxy]borane, AC1LBG8P, AGN-PC-0JSI7F, CTK6C5982, (2-Ethyl-1,3,2-dioxaborinan-4-yl)methyl diethylborinate, FOHBUYKFFMABPP-UHFFFAOYSA-N, AG-J-09711, (2-Ethyl-1,3,2-dioxaborinan-4-yl)methyl diethylborinate #, Borinic acid, diethyl-, (2-ethyl-1,3,2-dioxaborinan-4-yl)methyl ester

Molecular Formula:	C₁₀H₂₂B₂O₃	Molecular Weight:	211.901880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOHBUYKFFMABPP-UHFFFAOYSA-N

58163-61-4

Diethyl[[(2-ethyl-1,3,2-dioxaborolan-4-yl)methyl]oxy]borane (3 suppliers)

IUPAC Name: diethyl-[(2-ethyl-1,3,2-dioxaborolan-4-yl)methoxy]borane | CAS Registry Number: 58163-56-7
Synonyms: diethyl-[(2-ethyl-1,3,2-dioxaborolan-4-yl)methoxy]borane, AC1LCD46, Diethyl[[ methyl]oxy]borane, AGN-PC-0JT536, CTK6C5983, BJKWUUGQERJMCC-UHFFFAOYSA-N, Borinic acid, diethyl-, (2-ethyl-1,3,2-dioxaborolan-4-yl)methyl ester, AG-K-95729, (2-Ethyl-1,3,2-dioxaborolan-4-yl)methyl diethylborinate, (2-Ethyl-1,3,2-dioxaborolan-4-yl)methyl diethylborinate #

Molecular Formula:	C₉H₂₀B₂O₃	Molecular Weight:	197.875300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJKWUUGQERJMCC-UHFFFAOYSA-N

58163-56-7

DIETHYL[1-(DIMETHYLAMINO)-2-METHYLPROPYLIDENE]PHOSPHORAMIDATE (3 suppliers)

IUPAC Name: N,N-dimethyl-1-phenylcyclopentane-1-sulfonamide | CAS Registry Number: 33641-41-7
Synonyms: NSC119832, AC1L6TYG, n,n-dimethyl-1-phenylcyclopentanesulfonamide, AC1Q6V45, ZINC1709529, NSC-119832, OR259415, N,N-dimethyl-1-phenylcyclopentane-1-sulfonamide

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHGZFCVESAXWLE-UHFFFAOYSA-N

33641-41-7

DIETHYL[1-CYANO-2-(2-METHOXYPHENYL)ETHENYL]PHOSPHONATE (4 suppliers)

IUPAC Name: 2-(trichloromethyl)-1,3,2$l^{5}-dioxaphosphepane 2-oxide | CAS Registry Number: 66567-84-8
Synonyms: 2-(trichloromethyl)-1,3,2-dioxaphosphepane 2-oxide, NSC124073, AC1Q6TBJ, AC1L5JM0, CTK5C4891, AR-1C9920, AG-K-67901, NSC 124073, NSC-124073, 1,3,2-Dioxaphosphepane,2-(trichloromethyl)-, 2-oxide

Molecular Formula:	C₅H₈Cl₃O₃P	Molecular Weight:	253.447982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIMPACAFARNNBL-UHFFFAOYSA-N

66567-84-8

DIETHYL[1-CYANO-2-(3,4-DIMETHOXYPHENYL)ETHENYL]PHOSPHONATE (1 supplier)

IUPAC Name: (1R)-1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 66800-26-8
Synonyms: AC1L4JJL, AC1Q6SC6, s-[(1r)-octahydro-2h-quinolizin-1-ylmethyl] o,o-dipropan-2-yl phosphorothioate, HE377534, (1R)-1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula:	C₁₆H₃₂NO₃PS	Molecular Weight:	349.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPIAAYXCUFYYGD-VYRBHSGPSA-N

66800-26-8

diethyl[1-cyano-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phosphonate (4 suppliers)

IUPAC Name: (Z)-2-diethoxyphosphoryl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 66325-59-5
Synonyms: AC1Q6SP6, AR-1I5081, NSC133854, NSC-133854

Molecular Formula:	C₁₄H₁₈NO₅P	Molecular Weight:	311.270182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGYBSOKDKDLGAI-WQLSENKSSA-N

66325-59-5

diethyl[10-(hydroxyimino)-9,10-dihydroanthracen-9-yl]propanedioate (3 suppliers)

IUPAC Name: diethyl 2-(10-hydroxyimino-9H-anthracen-9-yl)propanedioate | CAS Registry Number: 29925-32-4
Synonyms: NSC157794, AC1L6HEJ, AC1Q63TH, CTK4G4077, AR-1I5078, AG-K-18341, NSC-157794, diethyl 2-(10-hydroxyimino-9H-anthracen-9-yl)propanedioate

Molecular Formula:	C₂₁H₂₁NO₅	Molecular Weight:	367.395140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSSWNZXPMGDOEG-UHFFFAOYSA-N

29925-32-4

diethyl[2,5-bis(aziridin-1-yl)-3,6-dihydroxybenzene-1,4-diyl]biscarbamate (1 supplier)

IUPAC Name: 2,5-bis(aziridin-1-yl)-3,6-bis[carboxy(ethyl)amino]benzene-1,4-diolate | CAS Registry Number: 105732-39-6
Synonyms: Carbamic acid,[2,5-bis(1-aziridinyl)-3,6-dihydroxy-1,4-phenylene]bis-,diethyl ester (9CI), ACMC-20d73y, CTK4A4050

Molecular Formula:	C₁₆H₂₀N₄O₆-₂	Molecular Weight:	364.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WUCCWZZZCMCRDA-UHFFFAOYSA-L

105732-39-6

DIETHYL[2-(1,3-BENZODIOXOL-5-YL)-1-CYANOETHENYL]PHOSPHONATE (4 suppliers)

IUPAC Name: (propan-2-ylideneamino) 4-methylbenzenesulfonate | CAS Registry Number: 67342-52-3
Synonyms: n-{[(4-methylphenyl)sulfonyl]oxy}propan-2-imine, N-([(4-METHYLPHENYL)SULFONYL]OXY)PROPAN-2-IMINE, NSC138619, AC1L5Z3F, AC1Q6XU1, CTK2F7999, PROPAN-2-ONE O-TOSYL OXIME, AR-1K4376, AB06615, AG-J-04604, NSC-138619, N-(4-methylphenyl)sulfonyloxypropan-2-imine, (propan-2-ylideneamino) 4-methylbenzenesulfonate

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYOKHDOXHGBGTQ-UHFFFAOYSA-N

67342-52-3

DIETHYL[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]PHOSPHONATE (4 suppliers)

IUPAC Name: diethyl 2-(2-methyl-3-oxocyclohexyl)propanedioate | CAS Registry Number: 6272-53-3
Synonyms: diethyl(2-methyl-3-oxocyclohexyl)propanedioate, NSC30865, AC1L5OW0, AC1Q63T9, CTK5B5771, AR-1I4878, NSC-30865, AG-J-55708, diethyl 2-(2-methyl-3-oxocyclohexyl)propanedioate

Molecular Formula:	C₁₄H₂₂O₅	Molecular Weight:	270.321480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTLSHVGRFIMJCF-UHFFFAOYSA-N

6272-53-3

DIETHYL[2-(1,3-DIOXOLAN-2-YL)ETHYL]PROPANEDIOATE (2 suppliers)

IUPAC Name: 3-hydroxy-5-methyl-2-[(2R)-6-methylheptan-2-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 27678-86-0
Synonyms: 3-hydroxy-5-methyl-2-[(2r)-6-methylheptan-2-yl]cyclohexa-2,5-diene-1,4-dione, 3-Hydroxy-5-methyl-2-((2R)-6-methylheptan-2-yl)cyclohexa-2,5-diene-1,4-dione, AC1Q6BRT, AC1L4I5Y, CTK4G0070, AR-1F3657, AG-J-66961, 2,5-Cyclohexadiene-1,4-dione,2-[(1R)-1,5-dimethylhexyl]-3-hydroxy-5-methyl-, 2,5-Cyclohexadiene-1,4-dione,2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, (R)-; p-Benzoquinone,2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl- (8CI); Dihydroperezone; Perezone,dihydro-

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVIYJPUFTCELQM-SNVBAGLBSA-N

27678-86-0

DIETHYL[2-(2,4,5-TRICHLOROPHENOXY)ETHYL]PHOSPHONATE (2 suppliers)

IUPAC Name: N-[6-(2-hydroxyacetyl)-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 86944-33-4
Synonyms: N-(6-(2-Hydroxyacetyl)-4-oxo-1H-pyrimidin-2-yl)acetamide, N-[6-(2-hydroxyacetyl)-4-oxo-1H-pyrimidin-2-yl]acetamide, AC1L4L3Z, Acetamide, N-(6-(2-hydroxyacetyl)-4-oxo-1H-pyrimidin-2-yl)-, N-[6-(hydroxyacetyl)-4-oxo-1,4-dihydropyrimidin-2-yl]acetamide

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNDHEUMMSGCLRA-UHFFFAOYSA-N

86944-33-4

DIETHYL[2-(2-HYDROXYETHOXY)ETHYL]METHYLAMMONIUM METHYL SULFATE (5 suppliers)

IUPAC Name: diethyl-[2-(2-hydroxyethoxy)ethyl]-methylazanium; methyl sulfate | CAS Registry Number: 93982-45-7
Synonyms: EINECS 301-233-3, Diethyl(2-(2-hydroxyethoxy)ethyl)methylammonium methyl sulphate

Molecular Formula:	C₁₀H₂₅NO₆S	Molecular Weight:	287.373600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAQZYPUNLFXSMM-UHFFFAOYSA-M

93982-45-7

DIETHYL[2-(2-METHOXYPHENOXY)-2-OXOETHYL]AMMONIUM [2S-[2A,5A,6BETA(S*)]]-6-[(AMINOPHENYLACETYL)AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (4 suppliers)

IUPAC Name: (2S,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2-methoxyphenyl) 2-(diethylamino)acetate | CAS Registry Number: 34205-43-1
Synonyms: Diethyl(2-(2-methoxyphenoxy)-2-oxoethyl)ammonium (2S-(2alpha,5alpha,6beta(S*)))-6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, diethyl[2-(2-methoxyphenoxy)-2-oxoethyl]ammonium [2S-[2alpha,5alpha,6beta(S*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, EINECS 251-881-5, AC1MJ2U7, CTK1C5005, AG-F-16086, (2S,5R,6R)-6-[(2-amino-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2-methoxyphenyl) 2-diethylaminoacetate, (2S,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2-methoxyphenyl) 2-(diethylamino)acetate

Molecular Formula:	C₂₉H₃₈N₄O₇S	Molecular Weight:	586.699620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: JDQUEPLGGGBJGG-GJUCOGTPSA-N

34205-43-1

diethyl[2-(2-nitrophenyl)ethyl]propanedioate (4 suppliers)

IUPAC Name: diethyl 2-[2-(2-nitrophenyl)ethyl]propanedioate | CAS Registry Number: 5345-19-7
Synonyms: NSC3008, AC1L58P9, AC1Q205D, SCHEMBL7058019, CTK4J8036, NSC-3008, ZINC1666531, AKOS030594537, OR280045, diethyl 2-[2-(2-nitrophenyl)ethyl]propanedioate, (O-NITROPHENETHYL)MALONIC ACID, DIETHYL ESTER

Molecular Formula:	C₁₅H₁₉NO₆	Molecular Weight:	309.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWGXEFCULTYOQJ-UHFFFAOYSA-N

5345-19-7

DIETHYL[2-(3-BROMOPHENYL)HYDRAZINYLIDENE]PROPANEDIOATE (4 suppliers)

IUPAC Name: 1-chloro-3-[(E)-3-phenoxyprop-1-enyl]benzene | CAS Registry Number: 94026-00-3
Synonyms: NSC86617, AC1O0FBR, NSC-86617, 1-chloro-3-[(E)-3-phenoxyprop-1-enyl]benzene

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUFOLRVQQDUPKV-FNORWQNLSA-N

94026-00-3

DIETHYL[2-(4-NITROPHENOXY)ETHYL]AMINE (15 suppliers)

IUPAC Name: N,N-diethyl-2-(4-nitrophenoxy)ethanamine | CAS Registry Number: 19881-36-8
Synonyms: CBMicro_020299, Ambcb5466511, Oprea1_181916, MolPort-002-151-099, CID88294, EINECS 243-394-1, Diethyl(2-(4-nitrophenoxy)ethyl)amine, BIM-0020226.P001, N,N-diethyl-2-(4-nitrophenoxy)ethanamine

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLZZAXUKBHFTHA-UHFFFAOYSA-N

19881-36-8

Diethyl[2-(4-nitrophenoxy)ethyl]amine-d4 (2 suppliers)

DIETHYL[2-(5-ETHYLHEXAHYDRO-2,4,6-TRIOXO-5-PHENYLPYRIMIDIN-2-YL)ETHYL]METHYLAMMONIUM IODIDE (5 suppliers)

IUPAC Name: diethyl-[2-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)ethyl]-methylazanium iodide | CAS Registry Number: 6191-48-6
Synonyms: EINECS 228-237-7, CID3083945, Diethyl(2-(5-ethylhexahydro-2,4,6-trioxo-5-phenylpyrimidin-2-yl)ethyl)methylammonium iodide, Ammonium, diethyl(2-(5-ethylhexahydro-2,4,6-trioxo-5-phenyl-2-pyrimidinyl)ethyl)methyl-, iodide

Molecular Formula:	C₁₉H₂₈IN₃O₃	Molecular Weight:	473.348390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQPJJELNEKTZSA-UHFFFAOYSA-N

6191-48-6

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