DIETHYL[3-(2,4,5-TRICHLOROPHENOXY)PROPYL]PHOSPHONATE,DIETHYL[3-(2,4-DICHLOROPHENOXY)PROPYL]PHOSPHONATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

20501 to 20550 of 37133 results Page:

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PRODUCT NAME

CAS Registry Number

DIETHYL[3-(2,4,5-TRICHLOROPHENOXY)PROPYL]PHOSPHONATE (3 suppliers)

IUPAC Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl] 3,3,3-trichloropropanoate | CAS Registry Number: 86944-34-5
Synonyms: (2-(2-Acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl) 3,3,3-trichloropropanoate, [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl] 3,3,3-trichloropropanoate, AC1L4L42, CTK5F7420, AG-J-12490, 2-[2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]-2-oxoethyl 3,3,3-trichloropropanoate

Molecular Formula:	C₁₁H₁₀Cl₃N₃O₅	Molecular Weight:	370.573200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOUXNXLDSJYTHV-UHFFFAOYSA-N

86944-34-5

DIETHYL[3-(2,4-DICHLOROPHENOXY)PROPYL]PHOSPHONATE (3 suppliers)

IUPAC Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-prop-2-enoxyethyl] acetate | CAS Registry Number: 86944-32-3
Synonyms: AC1L4IQF, CTK5F7419, AG-J-38977, [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-prop-2-enoxyethyl] acetate, Acetamide, N-(6-((acetyloxy)(2-propenyloxy)acetyl)-1,4-dihydro-4-oxo-2-pyrimidinyl)-, 2-[2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]-2-oxo-1-(prop-2-en-1-yloxy)ethyl acetate

Molecular Formula:	C₁₃H₁₅N₃O₆	Molecular Weight:	309.274700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HZJGASJBTFXRRZ-UHFFFAOYSA-N

86944-32-3

DIETHYL[3-(ACETYLAMINO)PROPYL]PHOSPHONATE (6 suppliers)

IUPAC Name: 6-methoxy-1-(10-piperidin-1-yldecyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 5414-60-8
Synonyms: 6-methoxy-1-[10-(piperidin-1-yl)decyl]-1,2,3,4-tetrahydroquinoline, NSC10589, AC1L5CDJ, AC1Q56L3, CTK4J9754, AR-1H1962, NSC-10589, AG-K-39444, 6-methoxy-1-(10-piperidin-1-yldecyl)-3,4-dihydro-2H-quinoline

Molecular Formula:	C₂₅H₄₂N₂O	Molecular Weight:	386.613780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTVQNOSQOTXWNT-UHFFFAOYSA-N

5414-60-8

DIETHYL[3-(DIETHYLAMINO)-1-PHENYLPROPYL]PHOSPHONATE HYDROCHLORIDE(1:1) (3 suppliers)

Synonyms: BRN 1137068, 2-fluorobenzo[g]thiochromeno[4,3-b]indole, 2-Fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 2-fluoro-, AC1L4RRY, AC1Q4OEJ, CTK4J6584, AR-1E1760, AR-1E1761, AG-J-99346, LS-33681

Molecular Formula:	C₁₉H₁₀FNS	Molecular Weight:	303.352803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWBKFOBTVBBPJO-UHFFFAOYSA-N

52831-42-2

DIETHYL[3-(DIMETHYLAMINO)PROPYL]PHOSPHONATE (2 suppliers)

IUPAC Name: 2,3,4,5,6-pentakis(pyridine-4-carbonyloxy)hexyl pyridine-4-carboxylate | CAS Registry Number: 80466-03-1
Synonyms: 1,2,3,4,5,6-hexakis-O-(pyridin-4-ylcarbonyl)-D-glucitol

Molecular Formula:	C₄₂H₃₂N₆O₁₂	Molecular Weight:	812.736480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: RQPJZGKKQMIOCI-UHFFFAOYSA-N

80466-03-1

DIETHYL[3-(MORPHOLIN-4-YL)-1-PHENYLPROPYL]PHOSPHONATE HYDROCHLORIDE(1:1) (3 suppliers)

Synonyms: BRN 1137033, 3-fluorobenzo[g]thiochromeno[4,3-b]indole, 3-Fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 3-fluoro-, AC1Q4OBA, AC1L4RS4, CTK4J6587, AR-1F3249, AR-1F3250, AG-J-99350, LS-33682

Molecular Formula:	C₁₉H₁₀FNS	Molecular Weight:	303.352803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPGTUVFFPZTGLQ-UHFFFAOYSA-N

52831-53-5

DIETHYL[3-(TRIETHOXYSILYL)PROPYL]MALONATE (5 suppliers)

IUPAC Name: ethyl 3-hydroxy-3-phenylbutanoate | CAS Registry Number: 2293-60-9
Synonyms: ethyl 3-hydroxy-3-phenylbutanoate, NSC4107, SureCN313012, AC1L59CG, Ambcb5190804, CBDivE_016106, AC1Q650Y, CTK4F0501, MolPort-001-783-237, HMS1577H16, NSC-4107, NSC49327, AR-1I8853, NSC-49327, AKOS011682918, AG-J-28657, MCULE-3258014738, Benzenepropanoic acid, b-hydroxy-b-methyl-, ethyl ester, Hydrocinnamicacid, b-hydroxy-b-methyl-, ethyl ester (6CI,8CI);Ethyl 3-hydroxy-3-phenylbutanoate; Ethyl b-hydroxy-b-methylhydrocinnamate; NSC 4107; NSC 49327; b-Hydroxy-b-methylbenzenepropanoic acid ethyl ester

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBHSZNSXPDPHSH-UHFFFAOYSA-N

2293-60-9

DIETHYL[3-[[(HEPTADECAFLUOROISOOCTYL)SULFONYL]AMINO]PROPYL]METHYLAMMONIUM IODIDE (6 suppliers)

IUPAC Name: diethyl-methyl-[3-[[1,1,2,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-6-(trifluoromethyl)heptyl]sulfonylamino]propyl]azanium iodide | CAS Registry Number: 93894-72-5
Synonyms: EINECS 299-772-1, Diethyl(3-(((heptadecafluoroisooctyl)sulphonyl)amino)propyl)methylammonium iodide

Molecular Formula:	C₁₆H₂₀F₁₇IN₂O₂S	Molecular Weight:	754.284524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: GFKVYUIOBFJCSX-UHFFFAOYSA-M

93894-72-5

DIETHYL[4-({2-HYDROXY-3-[METHYL(PHENYL)AMINO]PROPYL}AMINO)-3-NITROPYRIDINE-2,6-DIYL]BISCARBAMATE (5 suppliers)

IUPAC Name: N-(2-bromoethyl)-3,4-dimethoxybenzamide | CAS Registry Number: 15257-98-4
Synonyms: n-(2-bromoethyl)-3,4-dimethoxybenzamide, NSC96330, AC1Q27YM, NCIOpen2_006347, AC1L67O6, ZINC1621660, NSC-96330, AKOS008998860, OR224622, Benzamide, N-(2-bromoethyl)-3,4-dimethoxy-

Molecular Formula:	C₁₁H₁₄BrNO₃	Molecular Weight:	288.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEXLDHVQBIGRSR-UHFFFAOYSA-N

15257-98-4

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

IUPAC Name: 3-(3-butylphenyl)-1,1-dimethylurea | CAS Registry Number: 88132-40-5
Synonyms: Urea, N'-(3-butylphenyl)-N,N-dimethyl-, AC1L4LER, 3-(3-butylphenyl)-1,1-dimethylurea, 1-(3-Butylphenyl)-3,3-dimethylurea, OR358143

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUYBGVFAAJOZSI-UHFFFAOYSA-N

88132-40-5

DIETHYL[4-(1,3-DIOXOLAN-2-YL)PHENYL]PHOSPHONATE (10 suppliers)

IUPAC Name: 2-(4-diethoxyphosphorylphenyl)-1,3-dioxolane | CAS Registry Number: 85416-98-4
Synonyms: AC1MCNBY, 2-(4-diethoxyphosphorylphenyl)-1,3-dioxolane, CTK3C8805, ZINC02387451, AG-H-43657, OR10706, diethyl 4-(1,3-dioxolan-2-yl)phenylphosphonate, Phosphonic acid, [4-(1,3-dioxolan-2-yl)phenyl]-, diethyl ester

Molecular Formula:	C₁₃H₁₉O₅P	Molecular Weight:	286.260722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CINQUYDQNZUQMK-UHFFFAOYSA-N

85416-98-4

DIETHYL[4-(2,4,7-TRIAMINOPTERIDIN-6-YL)PHENYL]AMINE (6 suppliers)

IUPAC Name: 6-[4-(diethylamino)phenyl]pteridine-2,4,7-triamine | CAS Registry Number: 3150-42-3
Synonyms: NSC 50090, AIDS006981, AIDS-006981, NSC50090, CID456134, Diethyl(4-(2,4,7-triaminopteridin-6-yl)phenyl)amine, Diethyl[4-(2,4,7-triaminopteridin-6-yl)phenyl]amine

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MTABTSQDKLBKJK-UHFFFAOYSA-N

3150-42-3

DIETHYL[4-(ETHOXYCARBONYL)BUTYL]PHOSPHONATE (6 suppliers)

3223-74-2

DIETHYL[4-[[4-(DIETHYLAMINO)PHENYL][5-[(2,4-DINITROPHENYL)AMINO]-2,4-DISULFOPHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM HYDROXIDE (8 suppliers)

IUPAC Name: [4-[[4-(diethylamino)phenyl]-[5-(2,4-dinitroanilino)-2,4-disulfophenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium hydroxide | CAS Registry Number: 25305-96-8
Synonyms: EINECS 246-803-1, CID3015213, Diethyl(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulphophenyl)methylene)-2,5-cyclohexadien-1-ylidene)ammonium hydroxide, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, hydroxide, inner salt

Molecular Formula:	C₃₃H₃₇N₅O₁₁S₂	Molecular Weight:	743.803780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: BIXPYPOIHGNIPR-UHFFFAOYSA-N

25305-96-8

DIETHYL[4-[[4-(DIETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM (9 suppliers)

IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium | CAS Registry Number: 18198-35-1
Synonyms: Brilliant green, Ethyl green, Aniline Green, Emerald Green, Solid Green, Diamond Green G, Basic Green V, Benzaldehyde Green, Fast Green J, Green EN, Malachite Green G, Basic Bright Green, Deorlene Green JJO, Basic Brilliant Green, C.I. Basic Green 1, Avon Green A-4379, 12415 Green, NSC5011, ZINC04235575, AIDS155747

Molecular Formula:	C₂₇H₃₃N₂+	Molecular Weight:	385.564320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXCILVUBKWANLN-UHFFFAOYSA-N

18198-35-1

DIETHYL[4-[[4-(DIETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM SULPHAMATE (6 suppliers)

IUPAC Name: [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium sulfamate | CAS Registry Number: 84962-83-4
Synonyms: EINECS 284-783-6, Diethyl(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)ammonium sulphamate

Molecular Formula:	C₂₇H₃₅N₃O₃S	Molecular Weight:	481.650100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVKRGYIGDMICFZ-UHFFFAOYSA-M

84962-83-4

DIETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM CHLORIDE (10 suppliers)

IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 15475-92-0
Synonyms: EINECS 239-497-6, Diethyl(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)ammonium chloride

Molecular Formula:	C₂₅H₂₉ClN₂	Molecular Weight:	392.964160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPMPOXXSMJFBNK-UHFFFAOYSA-M

15475-92-0

Diethyl[cyclohexyl(1-cyclodecen-1-yl)amino]borane (3 suppliers)

IUPAC Name: (1E)-N-cyclohexyl-N-diethylboranylcyclodecen-1-amine | CAS Registry Number: 74810-34-7
Synonyms: AC1NTC1V, USUOKEQEEQUCMJ-XDJHFCHBSA-N, (1E)-N-cyclohexyl-N-diethylboranylcyclodecen-1-amine, N-Cyclohexyl-N-(diethylboryl)-1-cyclodecen-1-amine #, Boranamine, N-1-cyclodecen-1-yl-N-cyclohexyl-1,1-diethyl-

Molecular Formula:	C₂₀H₃₈BN	Molecular Weight:	303.333420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USUOKEQEEQUCMJ-XDJHFCHBSA-N

74810-34-7

Diethyl[cyclohexyl(1-cyclooctenyl)amino]borane (2 suppliers)

IUPAC Name: (1E)-N-cyclohexyl-N-diethylboranylcycloocten-1-amine | CAS Registry Number: 74810-32-5
Synonyms: (1E)-N-cyclohexyl-N-diethylboranylcycloocten-1-amine, AC1NT13Z, LNLYZBAIOGGHKG-GHRIWEEISA-N, N-Cyclohexyl-N-(diethylboryl)-1-cycloocten-1-amine #, Boranamine, N-cyclohexyl-N-1-cycloocten-1-yl-1,1-diethyl-

Molecular Formula:	C₁₈H₃₄BN	Molecular Weight:	275.280260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNLYZBAIOGGHKG-GHRIWEEISA-N

74810-32-5

diethyl[dichloro(phenyl)methyl]phosphonate (2 suppliers)

IUPAC Name: [dichloro(diethoxyphosphoryl)methyl]benzene | CAS Registry Number: 62346-69-4
Synonyms: Phosphonic acid, (dichlorophenylmethyl)-, diethyl ester, AGN-PC-00H3K0, CTK2C1940, AG-K-99937

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

InChIKey: GYDNWYZVYNPRIE-UHFFFAOYSA-N

62346-69-4

DIETHYL[HYDROXY(PHENYL)METHYL]PHOSPHONATE (2 suppliers)

IUPAC Name: oxido(dioxo)vanadium;rubidium(1+) | CAS Registry Number: 20176-43-6
Synonyms: rubidium oxido(dioxo)vanadium, Rubidium vanadate (meta), Rubidium vanadium trioxide, Vanadate (VO31-), rubidium, CTK4E3482, EINECS 237-047-3, AR-1L3150, AG-L-19149, Vanadate (VO31-), rubidium (1:1), 13597-45-0

Molecular Formula:	O₃RbV	Molecular Weight:	184.407500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTSVJJIPILEAMU-UHFFFAOYSA-N

20176-43-6

Diethyl[phenyl[2-(cyclohexylimino)cyclooctyl]methoxy]borane (2 suppliers)

IUPAC Name: N-cyclohexyl-2-[diethylboranyloxy(phenyl)methyl]cyclooctan-1-imine | CAS Registry Number: 74810-35-8
Synonyms: AC1LBWDY, Borinic acid, diethyl-, [2-(cyclohexylimino)cyclooctyl]phenylmethyl ester, CTK9A3790, XCCNZCWMPHEEQL-SOYKGTTHSA-N, N-cyclohexyl-2-[diethylboranyloxy(phenyl)methyl]cyclooctan-1-imine, [(2E)-2-(Cyclohexylimino)cyclooctyl](phenyl)methyl diethylborinate #

Molecular Formula:	C₂₅H₄₀BNO	Molecular Weight:	381.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCCNZCWMPHEEQL-UHFFFAOYSA-N

74810-35-8

DIETHYL{[(2,4-DICHLOROPHENYL)AMINO]METHYLENE}MALONATE (7 suppliers)

IUPAC Name: 1-methyl-4-[1-(2-sulfosulfanylethylamino)butan-2-yloxy]benzene | CAS Registry Number: 19143-03-4
Synonyms: 2-((2-(p-Tolyloxy)butyl)amino)ethanethiol hydrogen sulfate (ester), S-2-((2-(p-Tolyloxy)butyl)amino)ethyl thiosulfate, Ethanethiol, 2-(2-(p-tolyloxy)butyl)amino-, hydrogen sulfate (ester), AC1L4LWD, AC1Q6XOM, s-(2-{[2-(4-methylphenoxy)butyl]amino}ethyl) hydrogen sulfurothioate, LS-66112, OR236965, 2-[2-(p-Tolyloxy)butyl]aminoethanethiol sulfate, 1-methyl-4-[1-(2-sulfosulfanylethylamino)butan-2-yloxy]benzene

Molecular Formula:	C₁₃H₂₁NO₄S₂	Molecular Weight:	319.434 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UMYBPPKHPCFENY-UHFFFAOYSA-N

19143-03-4

DIETHYL{[(4-METHYLPYRIDIN-2-YL)AMINO]METHYLENE}MALONATE (5 suppliers)

IUPAC Name: 5-[(4-bromophenyl)methyl]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 19143-23-8
Synonyms: 5-(4-bromobenzyl)-2-(ethylsulfanyl)-6-oxo-3,6-dihydropyrimidine-4-carbaldehyde, NSC153749, AC1L6DSZ, AC1Q693T, CTK4E0659, AR-1G5202, AG-J-49026, NSC-153749, 5-[(4-bromophenyl)methyl]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carbaldehyde

Molecular Formula:	C₁₄H₁₃BrN₂O₂S	Molecular Weight:	353.234220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNHNRYXFPJLLLT-UHFFFAOYSA-N

19143-23-8

DIETHYL{[(5-METHYLPYRIDIN-2-YL)AMINO]METHYLENE}MALONATE (6 suppliers)

IUPAC Name: 2,6-diamino-5-phenylpyrimidine-4-carbaldehyde | CAS Registry Number: 19143-24-9
Synonyms: 2,6-diamino-5-phenylpyrimidine-4-carbaldehyde, NSC153751, AC1Q6QAH, AC1L6DT2, CTK4E0660, AR-1D4757, AG-J-12865, NSC-153751, KB-226015, 4-Pyrimidinecarboxaldehyde,6-diamino-5-phenyl-, 2,6-diamino-5-phenyl-pyrimidine-4-carbaldehyde

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WQCLQCLLHMVNIN-UHFFFAOYSA-N

19143-24-9

DIETHYL{[4-(PROPAN-2-YL)CYCLOHEX-1-EN-1-YL]METHYL}PHOSPHONATE (5 suppliers)

IUPAC Name: ethyl 2-(3-chloropropanoylamino)benzoate | CAS Registry Number: 55301-53-6
Synonyms: ethyl 2-[(3-chloropropanoyl)amino]benzoate, NSC39578, AC1Q5NKJ, AC1L5X9I, CTK5A3367, AR-1I8197, NSC-39578, AKOS003855549, AG-J-26010, ethyl 2-(3-chloropropanoylamino)benzoate

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.697460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXAWLAJPJIUJSF-UHFFFAOYSA-N

55301-53-6

DIETHYL{[BIS(2-HYDROXYETHYL)AMINO]METHYLIDENE}PROPANEDIOATE (5 suppliers)

IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)phenyl]acetamide | CAS Registry Number: 17027-68-8
Synonyms: 2-(3'-chloro-4'-methoxybiphenyl-4-yl)acetamide, NSC114974, AC1L6QBH, AC1Q3M72, CTK4D3545, AR-1C7231, AG-J-61443, NSC-114974, 2-[4-(3-chloro-4-methoxyphenyl)phenyl]acetamide, [1,1'-Biphenyl]-4-acetamide,3'-chloro-4'-methoxy-, 4-Biphenylacetamide,3'-chloro-4'-methoxy- (8CI); NSC 114974

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQSUUSDHJONFLH-UHFFFAOYSA-N

17027-68-8

DIETHYL{[DIMETHYL(PROPYL)SILYL]METHYL}PROPANEDIOATE (5 suppliers)

IUPAC Name: 1,1,3,3-tetrachloro-2,2,4,4-tetramethylcyclobutane | CAS Registry Number: 7374-59-6
Synonyms: 1,1,3,3-tetrachloro-2,2,4,4-tetramethylcyclobutane, NSC135921, AC1L5WH7, AC1Q3HD5, CTK5D8570, KST-1B8276, AR-1B4019, AG-K-82877, NSC-135921

Molecular Formula:	C₈H₁₂Cl₄	Molecular Weight:	249.992880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRGGZBVSKCXMAV-UHFFFAOYSA-N

7374-59-6

DIETHYL{2-[(6-METHOXY-4-METHYL(8-QUINOLYL))AMINO]ETHYL}AMINE (6 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)ethane-1,2-diamine | CAS Registry Number: 88756-05-2
Synonyms: NSC408744, AIDS008674, AIDS-008674, CID437118, NSC 408744, Diethyl(2-((6-methoxy-4-methyl(8-quinolyl))amino)ethyl)amine, Diethyl{2-[(6-methoxy-4-methyl(8-quinolyl))amino]ethyl}amine

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.399900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJQBOBIKUCEBNW-UHFFFAOYSA-N

88756-05-2

diethyl{4-[(diphenylmethyl)amino]-3-nitropyridine-2,6-diyl}biscarbamate (4 suppliers)

6603-65-2

DIETHYL{4-[1,5,5-TRIS(4-DIETHYLAMINOPHENYL)PENTA-2,4-DIENYLIDENE]CYCLOHEXA-2,5-DIENYLIDENE}AMMONIUM BUTYLTRIPHENYLBORATE (6 suppliers)

141714-54-7

DIETHYL{4-[BIS(2-HYDROXYETHYL)AMINO]BENZYL}PHOSPHONATE (4 suppliers)

IUPAC Name: 3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 2037-19-6
Synonyms: Isophenolphthalein, MLS002638489, NSC16468, AC1L5EMB, AC1Q6HDS, CHEMBL2135269, SCHEMBL14580568, HMS3088A17, NSC-16468, HE323783, SMR001547965, Phthalide, 3-(o-hydroxyphenyl)-3-(p-hydroxyphenyl)-, 3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVELHKBTRXSQMT-UHFFFAOYSA-N

2037-19-6

DIETHYL{6-[(5-FLUORO-6-METHOXY-4-METHYL(8-QUINOLYL))AMINO]HEXYL}AMINE (5 suppliers)

IUPAC Name: N',N'-diethyl-N-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine hydrochloride | CAS Registry Number: 64993-13-1
Synonyms: NSC305845

Molecular Formula:	C₂₁H₃₃ClFN₃O	Molecular Weight:	397.957623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMBFRYKWEDJWRO-UHFFFAOYSA-N

64993-13-1

DIETHYL{7-[(6-METHOXY-4-METHYL(8-QUINOLYL))AMINO]HEPTYL}AMINE (6 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)heptane-1,7-diamine | CAS Registry Number: 68219-16-9
Synonyms: CHEBI:392249, NSC305839, AIDS008680, AIDS-008680, CID432305, NSC 305839, Diethyl(7-((6-methoxy-4-methyl(8-quinolyl))amino)heptyl)amine, Diethyl{7-[(6-methoxy-4-methyl(8-quinolyl))amino]heptyl}amine, N,N-Diethyl-N'-(6-methoxy-4-methyl-quinolin-8-yl)-heptane-1,7-diamine;dihydrochloride

Molecular Formula:	C₂₂H₃₅N₃O	Molecular Weight:	357.532800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFEGQNGGNPZFFS-UHFFFAOYSA-N

68219-16-9

DIETHYL1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLATE (8 suppliers)

IUPAC Name: diethyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 4408-96-2
Synonyms: Oprea1_701806, CBDivE_010091, CHEBI:156027, MolPort-001-779-822, NSC136462, CID282662, ZINC00754099, PB-90177587, 2,6-Dimethyl-4-(3-nitro-phenyl)-pyridine-3,5-dicarboxylic acid diethyl ester

Molecular Formula:	C₁₉H₂₀N₂O₆	Molecular Weight:	372.371900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XKNVYVYZYDJCAN-UHFFFAOYSA-N

4408-96-2

DIETHYL1-CYANO-2-PHENYLVINYLPHOSPHONATE;PHOSPHONICACID,(1-CYANO-2-PHENYLETHENYL)-,DIETHYLESTER (10 suppliers)

IUPAC Name: (E)-2-diethoxyphosphoryl-3-phenylprop-2-enenitrile | CAS Registry Number: 18896-73-6
Synonyms: NSC133826, NSC655961, AIDS160034, AIDS-160034, Diethyl 1-cyano-2-phenylvinylphosphonate, CID5325146, NSC 133826, NSC 655961, diethyl (E)-1-cyano-2-phenylethenylphosphonate, Phosphonic acid, (1-cyano-2-phenylethenyl)-, diethyl ester, InChI=1/C13H16NO3P/c1-3-16-18(15,17-4-2)13(11-14)10-12-8-6-5-7-9-12/h5-10H,3-4H2,1-2H3/b13-10

Molecular Formula:	C₁₃H₁₆NO₃P	Molecular Weight:	265.244801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEZSXMSQCRWUAS-JLHYYAGUSA-N

18896-73-6

DIETHYL2,6-BIS(METHYLTHIO)-4-OXO-4H-THIOPYRAN-3,5-DICARBOXYLATE (14 suppliers)

IUPAC Name: diethyl 2,6-bis(methylsulfanyl)-4-oxothiopyran-3,5-dicarboxylate | CAS Registry Number: 13700-78-2
Synonyms: Diethyl 2,6-bis(methylthio)-4-oxo-4H-thiopyran-3,5-dicarboxylate, CTK4C0597, ZINC15444000, KB-201008, 4H-Thiopyran-3,5-dicarboxylicacid, 2,6-bis(methylthio)-4-oxo-, 3,5-diethyl ester

Molecular Formula:	C₁₃H₁₆O₅S₃	Molecular Weight:	348.458140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GLHPGDBPBXGJTA-UHFFFAOYSA-N

13700-78-2

DIETHYL2,6-DIMERCAPTO-4-OXO-4H-THIOPYRAN-3,5-DICARBOXYLATE (12 suppliers)

IUPAC Name: diethyl 4-oxo-2,6-bis(sulfanyl)thiopyran-3,5-dicarboxylate | CAS Registry Number: 35388-08-0
Synonyms: Diethyl 2,6-dimercapto-4-oxo-4H-thiopyran-3,5-dicarboxylate, CTK4H4451, ZINC15444053, KB-201015, Diethyl 2,6-dimercapto-4-oxo-4H-thiopyran-3,5-, 4H-Thiopyran-3,5-dicarboxylicacid, 2,6-dimercapto-4-oxo-, 3,5-diethyl ester

Molecular Formula:	C₁₁H₁₂O₅S₃	Molecular Weight:	320.404980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KHZUVGKVGCWDEX-UHFFFAOYSA-N

35388-08-0

Diethyl2,6-Dimethyl-4-Phenyl-1,4-Dihydropyridine-3,5-Dicarboxylate (12 suppliers)

IUPAC Name: diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1165-06-6
Synonyms: NCIOpen2_008050, Oprea1_065438, Oprea1_364749, ZERO/000549, CHEBI:132772, NSC 63467, AIDS122831, AIDS-122831, CID14420, NSC63467, BRN 0298941, STK285537, ZINC19339753, BAS 00415409, LS-131311, EU-0000289, WLN: T6M DHJ B1 CVO2 DR& EVO2 F1, 5-22-04-00265 (Beilstein Handbook Reference), AC-907/25005457, AE-641/30076029

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQZSDRXKLXBRHJ-UHFFFAOYSA-N

1165-06-6

diethyl2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate (8 suppliers)

IUPAC Name: diethyl 2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 23125-28-2
Synonyms: MLS003115640, BAY 1518, NSC 291934, BRN 0308677, Diethyl 2,6-dimethyl-4(2-pyridyl)-1,4-dihydro-3,5-pyridine-dicarboxylate, (2,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, diethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester, Isocinchomeronic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester, SureCN7154694, Oprea1_004853, Oprea1_520646, MLS000070296, Bio-0488, CHEMBL24024, AC1L419I, CTK8H7177, MolPort-001-913-250, HMS2333G10, BAY-1518, CCG-54586

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDWSCKBHQLBBSE-UHFFFAOYSA-N

23125-28-2

Diethyl2-((5-(2-(methoxycarbonyl)-3-thienyl)-2-furyl)methylene)malonate (1 supplier)

Diethyl2-(4-(2-(2-amino-4-oxo-4,7-di-h-ydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate (0 suppliers)

diethyl2-(4-chlorophenyl)succinate (3 suppliers)

IUPAC Name: diethyl 2-(4-chlorophenyl)butanedioate | CAS Registry Number: 108005-48-7
Synonyms: AGN-PC-00NB4A, SureCN1246313, KB-48489, Butanedioic acid,(4-chlorophenyl)-,diethyl ester, Butanedioic acid, (4-chlorophenyl)-, diethyl ester

Molecular Formula:	C₁₄H₁₇ClO₄	Molecular Weight:	284.735380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKFRLPHKPXFFBE-UHFFFAOYSA-N

108005-48-7

Diethyl2-(bromomethyl)malonate (9 suppliers)

IUPAC Name: diethyl 2-(bromomethyl)propanedioate | CAS Registry Number: 34762-17-9
Synonyms: Diethyl 2-(bromomethyl)malonate, AGN-PC-00LET1, CTK8D3981, AKOS015843265, 2-Bromomethyl-malonic acid diethyl ester, A6098

Molecular Formula:	C₈H₁₃BrO₄	Molecular Weight:	253.090420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSFDYMMFCGYFJF-UHFFFAOYSA-N

34762-17-9

diethyl2-(cyclopropylmethyl)malonate (4 suppliers)

IUPAC Name: diethyl 2-(cyclopropylmethyl)propanedioate | CAS Registry Number: 37092-86-7
Synonyms: Diethyl 2-(cyclopropylmethyl)propanedioate, AGN-PC-00BOT4, SureCN9219750, diethyl 2-(cyclopropylmethyl)malonate, KB-49799

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXDDUXFBXCFQSS-UHFFFAOYSA-N

37092-86-7

diethyl2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride (4 suppliers)

IUPAC Name: diethyl 2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate;chloride | CAS Registry Number: 101756-24-5
Synonyms: 8-(3,3-Bis(ethoxycarbonyl)propyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decane HCl, 8-[4-ethoxy-3-(ethoxycarbonyl)-4-oxobutyl]-3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decane chloride, Malonic acid, (2-(3-methyl-1-phenyl-1,3,8-triazaspiro(4.5)dec-8-yl)ethyl)-, diethyl ester, hydrochloride, AC1Q1SIZ, AC1L1PW1, LS-88827, diethyl 2-[2-(2-methyl-4-phenyl-4,8-diaza-2-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride

Molecular Formula:	C₂₃H₃₆ClN₃O₄	Molecular Weight:	454.002640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NOJLQGVHODOWHL-UHFFFAOYSA-N

101756-24-5

DIETHYL2-CHLORO-2-PHENYLVINYLPHOSPHONATE (6 suppliers)

IUPAC Name: (1-chloro-2-diethoxyphosphorylethenyl)benzene | CAS Registry Number: 1475-83-8
Synonyms: NSC72384, AIDS125439, AIDS-125439, CID251713, NSC 72384, Diethyl 2-chloro-2-phenylvinylphosphonate

Molecular Formula:	C₁₂H₁₆ClO₃P	Molecular Weight:	274.680401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZJDFIKGZLQPMF-UHFFFAOYSA-N

1475-83-8

Diethyl2-hydroxyglutarate (15 suppliers)

IUPAC Name: diethyl 2-hydroxypentanedioate | CAS Registry Number: 69134-53-8
Synonyms: Diethyl 2-hydroxyglutarate, AGN-PC-009IMD, diethyl 2-hydroxypentanedioate, CTK8D4152, AKOS015843401, A9160, FT-0669920, Pentanedioic acid, 2-hydroxy-, diethyl ester

Molecular Formula:	C₉H₁₆O₅	Molecular Weight:	204.220340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYLHSDCNOUDICA-UHFFFAOYSA-N

69134-53-8

diethyl3-(cyanomethylene)pentanedioate (2 suppliers)

IUPAC Name: diethyl 3-(cyanomethylidene)pentanedioate | CAS Registry Number: 91248-21-4
Synonyms: diethyl 3-(cyanomethylene)pentanedioate, CMLDBU00003508, AC1OCE6S, diethyl beta-cyanomethylideneglutarate, MFCD30187270, ZINC38192294, AKOS027460634, diethyl 3-(cyanomethylidene)pentanedioate, AK542384, 3-(cyano-methylene)-pentanedioic acid diethyl ester

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLFIAGDIQJRCIQ-UHFFFAOYSA-N

91248-21-4

Diethyl3-methoxybenzylphosphonate (19 suppliers)

IUPAC Name: 1-(diethoxyphosphorylmethyl)-3-methoxybenzene | CAS Registry Number: 60815-18-1
Synonyms: Diethyl 3-methoxybenzylphosphonate, Diethyl (3-Methoxybenzyl)phosphonate, (3-Methoxybenzyl)phosphonic Acid Diethyl Ester, 1-(diethoxyphosphorylmethyl)-3-methoxy-benzene, ACMC-1B3B8, CTK5B2294, 3-(Diethylphosphonomethyl)anisole, ANW-33586, ZINC39080002, AKOS015851760, AG-G-21117, AK-88693, D3326, FT-0652098, ST51053964, W7321, 1-(diethoxyphosphorylmethyl)-3-methoxybenzene, A832901, I14-0900

Molecular Formula:	C₁₂H₁₉O₄P	Molecular Weight:	258.250622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGGMUQNGGBRXFB-UHFFFAOYSA-N

60815-18-1

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