DIETHYL(1-PHENYLPENTYL)PROPANEDIOATE,DIETHYL(1-PHENYLPROP-1-ENE-3,3-DIYL)BISCARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

23051 to 23100 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

DIETHYL(1-PHENYLPENTYL)PROPANEDIOATE (2 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 6308-27-6
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-6-oxo-3,6-dihydropyrimidine-4-carboxylic acid, 2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidine-6-carboxylic acid, NSC42011, AC1L5ZU8, AC1Q5T62, CTK5B7454, AR-1D5456, NSC-42011, AG-J-34057

Molecular Formula:	C₁₂H₈Cl₂N₂O₃S	Molecular Weight:	331.174520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJYUEMDHZIHMCJ-UHFFFAOYSA-N

6308-27-6

DIETHYL(1-PHENYLPROP-1-ENE-3,3-DIYL)BISCARBAMATE (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione | CAS Registry Number: 60725-68-0
Synonyms: 2-(4-methylphenyl)tetrahydroimidazo[1,5-a]pyridine-1,3(2h,5h)-dione, AC1L4LWZ, AC1Q6F7H, CTK5B2139, AR-1C8036, AKOS009105386, AG-J-51559, 2-(4-methylphenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIAUCYNETUQQID-UHFFFAOYSA-N

60725-68-0

DIETHYL(10-PHTHALIMIDODECYL)PHOSPHONATE (5 suppliers)

IUPAC Name: 2-(10-diethoxyphosphoryldecyl)isoindole-1,3-dione | CAS Registry Number: 120818-68-0
Synonyms: Phosphonic acid,[10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)decyl]-, diethyl ester (9CI), ACMC-20mp5b, AGN-PC-000IGM, CTK4B2056, AG-D-45416, 2-(10-diethoxyphosphoryldecyl)isoindole-1,3-dione, Diethyl(10-phthalimidodecyl)phosphonate, tech. 90 %

Molecular Formula:	C₂₂H₃₄NO₅P	Molecular Weight:	423.482822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDUVJKUVPKDOEI-UHFFFAOYSA-N

120818-68-0

diethyl(1h-indol-3-ylmethyl)propanedioate (4 suppliers)

IUPAC Name: diethyl 2-(1H-indol-3-ylmethyl)propanedioate | CAS Registry Number: 10184-98-2
Synonyms: diethyl 2-(1H-indol-3-ylmethyl)propanedioate, NSC52498, AC1L6B0C, SureCN9449637, AC1Q63U1, CTK0I3767, AR-1I4829, NSC-52498, AG-J-76435, Diethyl (1H-indol-3-ylmethyl)propanedioate;

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRILVVVGVUMKEK-UHFFFAOYSA-N

10184-98-2

DIETHYL(1S,2S)-CYCLOPENTANE-1,2-DICARBOXYLATE (1 supplier)

IUPAC Name: 2-(ethylamino)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 31895-48-4
Synonyms: 4,6-Dimethyl-2-ethylaminothiazolo(4,5-d)pyrimidine-5,7-dione, 2-(ethylamino)-4,6-dimethyl[1,3]thiazolo[4,5-d]pyrimidine-5,7(4h,6h)-dione, 4,6-Dimethyl-2-(ethylamino)thiazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, Thiazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 4,6-dimethyl-2-(ethylamino)-, AC1L4KDG, AC1Q6KF6, CTK4G7897, AR-1C9246, AG-K-91799, LS-152105, 2-(ethylamino)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione, Thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione,2-(ethylamino)-4,6-dimethyl-

Molecular Formula:	C₉H₁₂N₄O₂S	Molecular Weight:	240.282180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLEKCCRFDIKVFM-UHFFFAOYSA-N

31895-48-4

DIETHYL(2,2,2-TRICHLOROETHYLIDENE)PROPANEDIOATE (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-2-yl)methanimine | CAS Registry Number: 33651-52-4
Synonyms: NSC12301, AC1L5D0L, AC1Q6ZW1, n-[(e)-1,3-benzodioxol-5-ylmethylidene]-9h-fluoren-2-amine, NSC-12301, ZINC18142211, ZINC104180809, PL054408, A4012, 1-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-2-yl)methanimine, 1-(2H-1,3-BENZODIOXOL-5-YL)-N-(9H-FLUOREN-2-YL)METHANIMINE

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEWSLOIIWXNBCA-UHFFFAOYSA-N

33651-52-4

DIETHYL(2,2,3-TRIMETHYLAZIRIDIN-1-YL)PHOSPHONATE (5 suppliers)

IUPAC Name: (2S)-1-(2-phenylacetyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2752-38-7
Synonyms: 1-(phenylacetyl)-l-proline, 1-(2-PHENYLACETYL)PROLINE, N-phenylacetylproline, N -phenylacetylproline, N-phenylacetyl-proline, AC1LF6WX, AC1Q5R5S, SCHEMBL474618, CHEMBL242863, CTK7I3270, MolPort-002-070-305, UBQCWSGRNIOFFC-NSHDSACASA-N, KST-1B2572, AR-1B3182, AKOS015840706, AJ-10372, AK-71653, TR-066147, (2S)-1-(2-phenylacetyl)pyrrolidine-2-carboxylic acid, (S)-1-(2-phenylacetyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBQCWSGRNIOFFC-NSHDSACASA-N

2752-38-7

DIETHYL(2,2-DIMETHYLPROPANOYL)PROPANEDIOATE (1 supplier)

IUPAC Name: 7-methoxy-3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one | CAS Registry Number: 25526-84-5
Synonyms: 7-methoxy-3,3a,4,5-tetrahydro-2h-cyclopenta[a]naphthalen-2-one, NSC152873, AC1L6D9T, AC1Q6N0P, SureCN11684922, CTK4F5975, AR-1H3658, AG-J-50479, NSC-152873, 7-methoxy-3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOQLRMJQDGKAKT-UHFFFAOYSA-N

25526-84-5

DIETHYL(2,2-DIMETHYLPROPYL)PROPANEDIOATE (1 supplier)

IUPAC Name: (5-methoxy-3-methylsulfonyloxyoxolan-2-yl)methyl methanesulfonate | CAS Registry Number: 60110-73-8
Synonyms: NSC62798, AC1L6KU8, AC1Q6Y6V, methyl 2-deoxy-3,5-bis-o-(methylsulfonyl)pentofuranoside, NSC-62798, CA010710, (5-methoxy-3-methylsulfonyloxyoxolan-2-yl)methyl methanesulfonate

Molecular Formula:	C₈H₁₆O₈S₂	Molecular Weight:	304.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KLZKNLNJMUBDEW-UHFFFAOYSA-N

60110-73-8

DIETHYL(2,2-DIMETHYLPROPYLIDENE)PROPANEDIOATE (1 supplier)

IUPAC Name: [4-[(4,6-diamino-2-methylsulfanylpyrimidin-5-yl)diazenyl]phenyl]arsonic acid | CAS Registry Number: 17174-29-7
Synonyms: (4-{(e)-[4,6-diamino-2-(methylsulfanyl)pyrimidin-5-yl]diazenyl}phenyl)arsonic acid, NSC82548, AC1L5TZO, ANTINEOPLASTIC-82548, AC1Q5A75, CTK4D4027, KST-1A2588, AR-1A5375, NSC-82548, AG-J-14759, [4-[(4,6-diamino-2-methylsulfanylpyrimidin-5-yl)diazenyl]phenyl]arsonic acid

Molecular Formula:	C₁₁H₁₃AsN₆O₃S	Molecular Weight:	384.245920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OWNJEDFUOMXTPX-UHFFFAOYSA-N

17174-29-7

DIETHYL(2,3-DIMETHYLAZIRIDIN-1-YL)PHOSPHONATE (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-2-(naphthalen-2-yloxymethyl)benzimidazole | CAS Registry Number: 5938-65-8
Synonyms: AC1LEBSH, AC1Q57ZH, Oprea1_554253, 1-isobutyl-2-[(2-naphthyloxy)methyl]-1h-benzimidazole, STOCK2S-46346, ZINC99433, HYPVOCJEGIIMFA-UHFFFAOYSA-N, MolPort-000-366-747, STK739388, AKOS001146359, MCULE-9110313783, HE357624, ST4080373, A2934/0123489, 1-(2-methylpropyl)-2-(naphthalen-2-yloxymethyl)benzimidazole, 1H-Benzoimidazole, 1-isobutyl-2-(naphthalen-2-yloxymethyl)-, 2-{[1-(2-methylpropyl)benzimidazol-2-yl]methoxy}naphthalene, (1-isobutyl-1H-1,3-benzimidazol-2-yl)methyl (2-naphthyl) ether, 1-(2-methylpropyl)-2-[(naphthalen-2-yloxy)methyl]-1H-benzimidazole

Molecular Formula:	C₂₂H₂₂N₂O	Molecular Weight:	330.431 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYPVOCJEGIIMFA-UHFFFAOYSA-N

5938-65-8

DIETHYL(2,5-DIMETHOXYBENZYL)MALONATE (2 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 20886-99-1
Synonyms: 2-((N'-Methylpiperazinyl)methyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo(b)thieno(2,3-d)pyrimidine, (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-((4-methyl-1-piperazinyl)methyl)-, 2-[(4-methylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one, 2-[(4-methylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one, AC1L4NWD, AC1Q6E3W, AR-434/11133181, STOCK6S-95001, CTK4E5388, MolPort-000-225-115, MolPort-008-334-968, AR-1D5942, STK931904, AKOS000280175, AKOS005661758, AG-J-77766, MCULE-8942543158, LS-41041, ST50134738, A816895

Molecular Formula:	C₁₆H₂₂N₄OS	Molecular Weight:	318.437080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLALUFJVBQSALB-UHFFFAOYSA-N

20886-99-1

DIETHYL(2-(4-(2-BENZYLOXYBENZAMIDO)BENZOYLOXY)ETHYL)METHYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: diethyl-methyl-[2-[4-[(2-phenylmethoxybenzoyl)amino]benzoyl]oxyethyl]azanium bromide | CAS Registry Number: 51444-62-3
Synonyms: CID3039971, LS-17343, Diethylmethyl(2-(4-(2-benzyloxybenzamido)benzoyloxy)ethyl)ammonium bromide, Ammonium, diethyl(2-(4-(2-benzyloxybenzamido)benzoyloxy)ethyl)methyl-, bromide

Molecular Formula:	C₂₈H₃₃BrN₂O₄	Molecular Weight:	541.476620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVHNTYNUNYHHMJ-UHFFFAOYSA-N

51444-62-3

DIETHYL(2-(4-(2-ETHOXYBENZAMIDO)BENZOYLOXY)ETHYL)METHYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: 2-[4-[(2-ethoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 51444-53-2
Synonyms: CID3039958, LS-17375, Diethyl(2-(4-(2-ethoxybenzamido)benzoyloxy)ethyl)methylammonium bromide, Ammonium, diethyl(2-(4-(2-ethoxybenzamido)benzoyloxy)ethyl)methyl-, bromide

Molecular Formula:	C₂₃H₃₁BrN₂O₄	Molecular Weight:	479.407240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUXRONRVRVWWOW-UHFFFAOYSA-N

51444-53-2

DIETHYL(2-(4-(2-HEPTYLOXYBENZAMIDO)BENZOYLOXY)ETHYL)METHYLAMMONIUM BROMIDE (3 suppliers)

IUPAC Name: diethyl-[2-[4-[(2-heptoxybenzoyl)amino]benzoyl]oxyethyl]-methylazanium bromide | CAS Registry Number: 49557-33-7
Synonyms: Otilonium Bromide, MolPort-005-943-991, CID206302, AC-3391, LS-17388, Diethyl(2-(4-(2-heptyloxybenzamido)benzoyloxy)ethyl)methylammonium bromide, Ammonium, diethyl(2-(4-(2-heptyloxybenzamido)benzoyloxy)ethyl)methyl-, bromide

Molecular Formula:	C₂₈H₄₁BrN₂O₄	Molecular Weight:	549.540140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRQJCCFFSHSCEI-UHFFFAOYSA-N

49557-33-7

DIETHYL(2-(6-(2-PHENYLACETAMIDO)PENICILLANOYLOXY)ETHYL)AMMONIUM IODIDE (8 suppliers)

IUPAC Name: 2-diethylaminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydroiodide | CAS Registry Number: 808-71-9
Synonyms: Bronchocillin, Penethacillin, Bronchopen, Broncopen, Eficillin, Leocillin, Neopenil, Deripen, Estopen, Alivin, Pulmaxil N, Neo-Penil, Ephicillin hydriodide, Penethamate Hydriodide, Pulmo 500, 3689-73-4 (Parent), CID71796, EINECS 212-367-6, Diethylaminoethyl ester penicillin hydriodide, Penicillin G diethylaminoethyl ester hydriodide

Molecular Formula:	C₂₂H₃₂IN₃O₄S	Molecular Weight:	561.476650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWRCFDRXQPRCCO-FLQNVMKHSA-N

808-71-9

DIETHYL(2-(BIS(2-CHLOROETHYL)AMINO)ETHYL)PHOSPHONATE (3 suppliers)

IUPAC Name: 1,2-dipyridin-2-ylethanone | CAS Registry Number: 59576-32-8
Synonyms: 1,2-di(pyridin-2-yl)ethanone, NSC42780, AC1L60ZH, 1,2-dipyridin-2-ylethanone, SureCN10412713, AC1Q5G03, CTK5B0155, KST-1B7096, AR-1B5671, NSC-42780, AKOS014918721, AG-J-23155

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXLZUJWXKPXEPF-UHFFFAOYSA-N

59576-32-8

DIETHYL(2-(DIETHYLAMINO)ETHYL)PHOSPHONATE (1 supplier)

IUPAC Name: 3-[[4-[methyl(phenylmethoxycarbonyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 51865-70-4
Synonyms: 3-[(4-{[(benzyloxy)carbonyl](methyl)amino}benzoyl)amino]pentanedioic acid, NSC112854, AC1L6OLE, AC1Q5VCF, CTK4J5003, AR-1F0554, AG-K-18599, NSC-112854, 3-[[4-[methyl(phenylmethoxycarbonyl)amino]benzoyl]amino]pentanedioic acid

Molecular Formula:	C₂₁H₂₂N₂O₇	Molecular Weight:	414.408580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CRYCXKRPCVIKDF-UHFFFAOYSA-N

51865-70-4

Diethyl(2-(methacryloyloxy)ethyl)methylammonium methyl sulfate, 2-(diethylamino)ethyl methacrylate, dodecyl methacrylate polymer (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate;diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;dodecyl 2-methylprop-2-enoate;methyl sulfate | CAS Registry Number: 71215-71-9
Synonyms: Ethanaminium, N,N-diethyl-N-methyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:1), polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and dodecyl 2-methyl-2-propenoate, Ethanaminium, N,N-diethyl-N-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, methyl sulfate, polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and dodecyl 2-methyl-2-propenoate

Molecular Formula:	C₃₈H₇₄N₂O₁₀S	Molecular Weight:	751.066560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GTQVKOROZHNDQH-UHFFFAOYSA-M

71215-71-9

Diethyl(2-{[3-(trifluoromethyl)phenyl]amino}ethyl)amine (1 supplier)

IUPAC Name: N',N'-diethyl-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 24283-17-8
Synonyms: SCHEMBL10891643, ZINC20042305, AKOS000252094, MCULE-3525739561

Molecular Formula:	C₁₃H₁₉F₃N₂	Molecular Weight:	260.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOELOYNDQAIWOE-UHFFFAOYSA-N

24283-17-8

Diethyl(2-{[3-(trifluoromethyl)phenyl]amino}ethyl)amine dihydrochloride (2 suppliers)

IUPAC Name: N',N'-diethyl-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1432680-00-6
Synonyms: diethyl(2-{[3-(trifluoromethyl)phenyl]amino}ethyl)amine dihydrochloride, N-[2-(diethylamino)ethyl]-3-(trifluoromethyl)aniline dihydrochloride, AKOS026121662, MCULE-9473450505, NE17601, Z1581749923

Molecular Formula:	C₁₃H₂₁Cl₂F₃N₂	Molecular Weight:	333.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQHRNUKIXFVYBK-UHFFFAOYSA-N

1432680-00-6

Diethyl(2-acetylphenyloxy)borane (1 supplier)

IUPAC Name: 1-(2-diethylboranyloxyphenyl)ethanone | CAS Registry Number: 74663-95-9
Synonyms: AC1LCHJ3, Borinic acid, diethyl-, 2-acetylphenyl ester, 2-Acetylphenyl diethylborinate #, CTK9A3690, HUKRCWRTIHKICP-UHFFFAOYSA-N, 1-(2-diethylboranyloxyphenyl)ethanone

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	204.076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUKRCWRTIHKICP-UHFFFAOYSA-N

74663-95-9

DIETHYL(2-AMINOETHYL)PHOSPHONATE OXALATE SALT (6 suppliers)

IUPAC Name: 2-diethoxyphosphorylethylazanium | CAS Registry Number: 203192-98-7
Synonyms: ZINC02569989, CID7021163

Molecular Formula:	C₆H₁₇NO₃P+	Molecular Weight:	182.177841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUAGHBASZWRMQH-UHFFFAOYSA-O

203192-98-7

DIETHYL(2-CHLORO-2-PHENYLETHENYL)PHOSPHONATE (1 supplier)

IUPAC Name: 1-[benzyl(nitroso)amino]-2-methylguanidine | CAS Registry Number: 1760-41-4
Synonyms: NSC137958, AC1L5YJ3, 2-benzyl-n'-methyl-3-oxotriazane-1-carboximidamide, AC1Q6R80, ZINC4984206, NSC-137958, OR231896, 1-[benzyl(nitroso)amino]-2-methylguanidine

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAMAKARIJWVRNO-UHFFFAOYSA-N

1760-41-4

DIETHYL(2-CHLOROPHENYL)PHOSPHORAMIDATE (1 supplier)

IUPAC Name: 5-methyl-2-propan-2-yl-4-[(4-propan-2-ylphenyl)methylideneamino]phenol | CAS Registry Number: 7251-23-2
Synonyms: 5-methyl-2-(propan-2-yl)-4-({(e)-[4-(propan-2-yl)phenyl]methylidene}amino)phenol, NSC30717, AC1L5ONI, AC1Q7AYJ, CHEMBL2316832, CTK5D6307, AR-1G8825, NSC-30717, AG-K-13011, Thymol,6-[(p-isopropylbenzylidene)amino]- (8CI); NSC 30717, 5-methyl-2-propan-2-yl-4-[(4-propan-2-ylphenyl)methylideneamino]phenol, Phenol,5-methyl-2-(1-methylethyl)-4-[[[4-(1-methylethyl)phenyl]methylene]amino]-

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGYWIPPCORRYFW-UHFFFAOYSA-N

7251-23-2

DIETHYL(2-CHLOROPHENYLAMINOMETHYLENE)MALONATE (1 supplier)

IUPAC Name: N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide;hydrochloride | CAS Registry Number: 21787-54-2
Synonyms: N-(1-(2-Phenoxyethyl)-3-pyrrolidinyl)propionanilide hydrochloride, Propionanilide, N-(1-(2-phenoxyethyl)-3-pyrrolidinyl)-, hydrochloride, n-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-n-phenylpropanamide hydrochloride(1:1), AC1L4PNC, AC1Q3E0E, SureCN11576863, AR-1K3436, LS-124444, N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide hydrochloride, N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₇ClN₂O₂	Molecular Weight:	374.904280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEQFGSQWGIAWOW-UHFFFAOYSA-N

21787-54-2

diethyl(2-cyanoethyl)(methyl)propanedioate (2 suppliers)

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 (2 suppliers)

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-fluoroethyl)amine (2 suppliers)

IUPAC Name: N,N-diethyl-2-fluoroethanamine | CAS Registry Number: 369-60-8
Synonyms: diethyl-(2-fluoro-ethyl)-amine, SCHEMBL611244, N,N-Diethyl-2-fluoroethanamine

Molecular Formula:	C₆H₁₄FN	Molecular Weight:	119.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSPKPLPEMDTDDF-UHFFFAOYSA-N

369-60-8

DIETHYL(2-FURYLMETHYL)AMINE (1 supplier)

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 (2 suppliers)

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 (3 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 (4 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 (5 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 (3 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 (3 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 (5 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 (2 suppliers)

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 (5 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 (2 suppliers)

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 (2 suppliers)

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

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