1-(Diethoxymethyl)-4,5-dimethyl-1H-imidazole,1-(diethoxymethyl)-4-isopropylbenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

160251 to 160300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Diethoxymethyl)-4,5-dimethyl-1H-imidazole (9 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4,5-dimethylimidazole | CAS Registry Number: 74483-00-4
Synonyms: 1-(diethoxymethyl)-4,5-dimethyl-1H-imidazole, CTK8C2272, ANW-68119, AKOS015905659, 1-(diethoxymethyl)-4,5-dimethylimidazole, AK-80722, KB-215732, I14-22541

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHYGAOITVIKMFJ-UHFFFAOYSA-N

74483-00-4

1-(diethoxymethyl)-4-isopropylbenzene (2 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-propan-2-ylbenzene | CAS Registry Number: 35364-90-0
Synonyms: 1-(diethoxymethyl)-4-(propan-2-yl)benzene, NSC20058, AC1L5FTT, AC1Q58KN, SureCN10535136, ARONIS24548, CTK4H4373, KST-1B3963, AR-1B2890, NSC-20058, AKOS015995593, AG-J-55571, MCULE-1295771420, 1-(diethoxymethyl)-4-propan-2-ylbenzene, A23890, Benzene,1-(diethoxymethyl)-4-(1-methylethyl)-, 4-Isopropylbenzaldehydediethyl acetal; NSC 20058; p-Isopropylbenzaldehyde diethyl acetal

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGYICDQKJLQSFI-UHFFFAOYSA-N

35364-90-0

1-(diethoxymethyl)-4-methoxybenzene (2 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-methoxybenzene | CAS Registry Number: 28135-52-6
Synonyms: 1-(Diethoxymethyl)-4-methoxybenzene, p-(Diethoxymethyl)anisole, 2403-58-9, Benzene, 1-(diethoxymethyl)-4-methoxy-, Anisaldenyde diethyl acetal, ACMC-1CMLP, AC1L2OTO, AC1Q56UR, SureCN1472635, CTK4G0906, KST-1B2747, NSC20033, EINECS 219-288-6, AR-1B2891, NSC 20033, NSC-20033, ZINC01570894, para-Methoxybenzaldehyde diethyl acetal, AG-E-70881, AG-J-30295

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTTLMNXOYOVHAG-UHFFFAOYSA-N

28135-52-6

1-(diethoxymethyl)-4-methylimidazole (3 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-methylimidazole | CAS Registry Number: 111539-75-4
Synonyms: 1-(diethoxymethyl)-4-methyl-1H-imidazole, SCHEMBL10681123, 1-Diethoxymethyl-4-methylimidazole, D96386

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZOIDNJFRPVFD-UHFFFAOYSA-N

111539-75-4

1-(diethoxymethyl)-4-nitrobenzene (2 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-nitrobenzene | CAS Registry Number: 2403-62-5
Synonyms: NSC296502, AGN-PC-0JM4MM, AC1L6XS4, SCHEMBL11692703, ZINC02024556, Benzene, 1-(diethoxymethyl)-4-nitro-, NSC-296502

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYTLYWWTGUCGSH-UHFFFAOYSA-N

2403-62-5

1-(DIETHOXYMETHYL)CYCLOPROPANECARBALDEHYDE (3 suppliers)

IUPAC Name: 1-(diethoxymethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 400709-86-6
Synonyms: CTK4I2379, AG-F-41690, 1-(Diethoxymethyl)cyclopropanecarboxaldehyde, Cyclopropanecarboxaldehyde,1-(diethoxymethyl)-

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVLMGHODGDCARO-UHFFFAOYSA-N

400709-86-6

1-(Diethoxymethyl)imidazole (11 suppliers)

IUPAC Name: 1-(1-ethoxy-2-methoxyethyl)imidazole | CAS Registry Number: 61278-81-7
Synonyms: N-Formylimidazole diethyl acetal, CID143784

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXYWTJVFBWNDCA-UHFFFAOYSA-N

61278-81-7

1-(Diethoxyphosphoryl)-2,2,2-trifluoroethyl 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: (1-diethoxyphosphoryl-2,2,2-trifluoroethyl) 4-methylbenzenesulfonate | CAS Registry Number: 1274903-23-9
Synonyms: 1-(DIETHOXYPHOSPHORYL)-2,2,2-TRIFLUOROETHYL 4-METHYLBENZENESULFONATE, CTK6G4237, MFCD07779963, OR019590, OR157914, DIETHYL 2,2,2-TRIFLUORO-1-(TOSYLOXY)ETHYLPHOSPHONATE

Molecular Formula:	C₁₃H₁₈F₃O₆PS	Molecular Weight:	390.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LHFPPTPTTKXGDZ-UHFFFAOYSA-N

1274903-23-9

1-(Diethoxyphosphoryl)-2,2,2-trifluoroethyl benzenesulfonate (1 supplier)

IUPAC Name: (1-diethoxyphosphoryl-2,2,2-trifluoroethyl) benzenesulfonate | CAS Registry Number: 1262415-07-5
Synonyms: 1-(DIETHOXYPHOSPHORYL)-2,2,2-TRIFLUOROETHYL BENZENESULFONATE, CTK6G4238, MFCD07779964, OR019556, OR157913

Molecular Formula:	C₁₂H₁₆F₃O₆PS	Molecular Weight:	376.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OQTVXHSIROLDQA-UHFFFAOYSA-N

1262415-07-5

1-(Diethoxyphosphoryl)-2,2,2-trifluoroethyl trifluoroacetate (0 suppliers)

IUPAC Name: (1-diethoxyphosphoryl-2,2,2-trifluoroethyl) 2,2,2-trifluoroacetate | CAS Registry Number: 906466-37-3
Synonyms: CTK6G4236, MFCD07779962, OR033709, 1-(diethoxyphosphoryl)-2,2,2-trifluoroethyl 2,2,2-trifluoroacetate, diethyl [2,2,2-trifluoro-1-(trifluoroacetyloxy)-ethyl]phosphonate, DIETHYL 2,2,2-TRIFLUORO-1-(TRIFLUOROACETOXY)ETHYLPHOSPHONATE

Molecular Formula:	C₈H₁₁F₆O₅P	Molecular Weight:	332.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YHWROBGWTPVUKW-UHFFFAOYSA-N

906466-37-3

1-(DIETHOXYPHOSPHORYL)BUTYL ACETATE (1 supplier)

IUPAC Name: 4-(10-ethylphenazin-10-ium-2-yl)morpholine;ethyl sulfate | CAS Registry Number: 40816-86-2
Synonyms: 5-ethyl-3-(morpholin-4-yl)phenazin-5-ium ethyl sulfate, 5-Ethyl-3-(morpholinyl)phenazinium ethyl sulfate, Phenazinium, 5-ethyl-3-(morpholinyl)-, ethyl sulfate, AC1L54YP, AC1Q22TL, CTK4I3829, AR-1G8069, AG-K-12944, LS-103039, 4-(10-ethylphenazin-10-ium-2-yl)morpholine; ethyl sulfate

Molecular Formula:	C₂₀H₂₅N₃O₅S	Molecular Weight:	419.494600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PROASCFDPQFJAL-UHFFFAOYSA-M

40816-86-2

1-(DIETHOXYPHOSPHORYL)HEPTYL ACETATE (2 suppliers)

IUPAC Name: [(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbamimidothioate;4-methylbenzenesulfonic acid | CAS Registry Number: 3473-52-7
Synonyms: 20-oxopregn-5-en-3-yl carbamimidothioate 4-methylbenzenesulfonate(1:1), CTK4H2938

Molecular Formula:	C₂₉H₄₂N₂O₄S₂	Molecular Weight:	546.785 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WGDGAFGEBJZMBJ-PZOQUPCMSA-N

3473-52-7

1-(diethoxyphosphorylsulfanylmethyl)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium (4 suppliers)

IUPAC Name: 1-(diethoxyphosphorylsulfanylmethyl)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium | CAS Registry Number: 41459-53-4
Synonyms: 1-(((Diethoxyphosphinyl)thio)methyl)octahydro-5-methyl-2H-quinolizinium, AA 31, AC1L4RS8, AC1Q6SW6, CTK4I4869, AA-31, KST-1B5081, AR-1A9628, AG-J-69049, 2H-Quinolizinium, 1-(((diethoxyphosphinyl)thio)methyl)octahydro-5-methyl-

Molecular Formula:	C₁₅H₃₁NO₃PS+	Molecular Weight:	336.450302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGBZGILPMBHKDG-UHFFFAOYSA-N

41459-53-4

1-(diethylamino)-2,3-diphenylpropan-2-ol (1 supplier)

IUPAC Name: 1-(diethylamino)-2,3-diphenylpropan-2-ol | CAS Registry Number: 71151-22-9
Synonyms: BRN 2745874, alpha-((Diethylamino)methyl)-alpha-phenylbenzeneethanol, Benzeneethanol, alpha-((diethylamino)methyl)-alpha-phenyl-, AC1MHN7B, LS-30266

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUNOHZSNIHBHDW-UHFFFAOYSA-N

71151-22-9

1-(diethylamino)-3,4-dimethoxybutan-2-ol (2 suppliers)

IUPAC Name: 1-(diethylamino)-3,4-dimethoxybutan-2-ol | CAS Registry Number: 7248-40-0
Synonyms: NSC16266, AC1L5EJA, AC1Q77E7, CTK5D6182, KST-1B9330, AR-1B2901, NSC-16266, AG-J-10003

Molecular Formula:	C₁₀H₂₃NO₃	Molecular Weight:	205.294520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXSOLPWWOVVDEE-UHFFFAOYSA-N

7248-40-0

1-(DIETHYLAMINO)-3-((2,3-DIMETHOXY-6-NITRO-9-ACRIDINYL)AMINO)-2-PROPANOL (4 suppliers)

IUPAC Name: 1-(diethylamino)-3-[(2,3-dimethoxy-6-nitroacridin-9-yl)amino]propan-2-ol | CAS Registry Number: 6035-39-8
Synonyms: Netoxon, Nitroakridin 3582, Nitroacridine 3582, AIDS155884, AIDS-155884, BRN 0370438, 73972-50-6 (di-hydrochloride), CID115023, NSC13003 (DIHYDROCHLORIDE), 73972-50-6 (DIHYDROCHLORIDE), LS-122077, 4-21-00-06563 (Beilstein Handbook Reference), 1-(Diethylamino)-3-((2,3-dimethoxy-6-nitro-9-acridinyl)amino)-2-propanol, 2-Propanol, 1-(diethylamino)-3-((2,3-dimethoxy-6-nitro-9-acridinyl)amino)-, 9-((3-Diethylamino-2-hydroxypropyl)amino)-2,3-dimethoxy-6-nitroacridin, 1-(Diethylamino)-3-((6-(hydroxy(oxido)amino)-2,3-dimethoxy-9-acridinyl)amino)-2-propanol, 1-Diethylamino-3-(2, 3-dimethoxy-6-nitro-9-acridinylamino)-2-propanol dihydrochloride, 2-Propanol, 1-(diethylamino)-3-[(2, 3-dimethoxy-6-nitro-9-acridinyl)amino]-, 2-Propanol, 1-diethylamino-3-(2, 3-dimethoxy-6-nitro-9-acridinylamino)-, dihydrochloride, Propanediamine, N,N-diethyl-N'-(2, 3-dimethoxy-6-nitro-9-acridinyl)-, dihydrochloride

Molecular Formula:	C₂₂H₂₈N₄O₅	Molecular Weight:	428.481520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CUFPWHJUFXFYBJ-UHFFFAOYSA-N

6035-39-8

1-(DIETHYLAMINO)-3-((6,7,8,9-TETRAHYDRO-2-DIBENZOFURANYL)OXY)-2-PROPANOL HCL (1 supplier)

IUPAC Name: 1-(diethylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol;hydrochloride | CAS Registry Number: 119952-80-6
Synonyms: 1-(Diethylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride, 2-Propanol, 1-(diethylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride, AC1MIQUP, LS-122105, 1-(diethylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO₃	Molecular Weight:	353.883520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRIOEKRGQIGYAC-UHFFFAOYSA-N

119952-80-6

1-(diethylamino)-3-(2,6-dimethylphenyl)propan-2-ol (1 supplier)

IUPAC Name: 1-(diethylamino)-3-(2,6-dimethylphenyl)propan-2-ol | CAS Registry Number: 97021-85-7
Synonyms: BRN 2726298, 1-Diethylamino-3-(2,6-dimethylphenyl)-2-propanol, alpha-((Diethylamino)methyl)-2,6-dimethylphenethyl alcohol, Phenethyl alcohol, alpha-((diethylamino)methyl)-2,6-dimethyl-, AC1MIGYK, LS-103066

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDVIIWIZJGGFNX-UHFFFAOYSA-N

97021-85-7

1-(DIETHYLAMINO)-3-(2,6-XYLYL)-2-PROPANONE (2 suppliers)

IUPAC Name: 1-(diethylamino)-3-(2,6-dimethylphenyl)propan-2-one | CAS Registry Number: 92725-73-0
Synonyms: BRN 3054200, CID3022022, 1-(Diethylamino)-3-(2,6-xylyl)-2-propanone, LS-122869, 2-Propanone, 1-(diethylamino)-3-(2,6-xylyl)-, 1-Diethylamino-3-(2,6-dimethylphenyl)-2-propanone

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RARYMXYCNAQQGV-UHFFFAOYSA-N

92725-73-0

1-(DIETHYLAMINO)-3-(2-ISOPROPYL-1,2-DICARBADODECABORAN(12)-1-YL)-2-PROPANOL P-AMINOBENZOATE ESTER HCL (0 suppliers)

59354-76-6

1-(diethylamino)-3-(2-methylphenoxy)propan-2-ol;hydrochloride (3 suppliers)

IUPAC Name: 1-(diethylamino)-3-(2-methylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 5296-10-6
Synonyms: AGN-PC-04FBVL, NSC108781, NSC-108781

Molecular Formula:	C₁₄H₂₄ClNO₂	Molecular Weight:	273.798860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXALYLXMGHCLFD-UHFFFAOYSA-N

5296-10-6

1-(Diethylamino)-3-(2-naphthyloxy)propan-2-ol hydrochloride (1 supplier)

IUPAC Name: 1-(diethylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride | CAS Registry Number: 352458-18-5
Synonyms: 1-(diethylamino)-3-(naphthalen-2-yloxy)propan-2-ol hydrochloride, 1-(DIETHYLAMINO)-3-(2-NAPHTHYLOXY)PROPAN-2-OL HYDROCHLORIDE, AKOS016395900, MCULE-8719508639, VU0008332-2, EN300-235903, SR-01000199021, SR-01000199021-1, F0119-0036

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTDAZCXOEAOANW-UHFFFAOYSA-N

352458-18-5

1-(DIETHYLAMINO)-3-(2-NAPHTHYLOXY)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)

1-(diethylamino)-3-(2-thienylthio)propan-2-ol (0 suppliers)

1-(diethylamino)-3-(3,4-dihydro-2h-quinolin-1-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-(diethylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol | CAS Registry Number: 5429-21-0
Synonyms: 1-(diethylamino)-3-(3,4-dihydroquinolin-1(2h)-yl)propan-2-ol, 1-(diethylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol, NSC13373, AC1L5DHA, AC1Q77E9, CTK5A0365, KST-1B6460, AR-1B2896, NSC-13373, LP048803

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADXIHZMUXKFEIE-UHFFFAOYSA-N

5429-21-0

1-(DIETHYLAMINO)-3-(3,4-DIHYDROQUINOLIN-1(2H)-YL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 2-[(4-phenylphenyl)methylidene]propanedioic acid | CAS Registry Number: 6287-94-1
Synonyms: NSC638156, (biphenyl-4-ylmethylidene)propanedioic acid, NSC-638156, 2-([1,1'-Biphenyl]-4-ylmethylene)malonic acid, 2-[(4-phenylphenyl)methylidene]propanedioic acid, NSC12024, AC1L5CWV, AC1Q5QFC, NCIStruc1_000959, NCIStruc2_001107, SureCN7319207, CTK5B6447, KST-1A7622, Malonic acid, p-phenylbenzylidene-, AR-1A7487, CCG-36769, NCGC00014951, NCI638156, NSC-12024, AG-J-71257

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUKIGYZXHRSZFY-UHFFFAOYSA-N

6287-94-1

1-(Diethylamino)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride (1 supplier)

1-(DIETHYLAMINO)-3-(4-METHOXYPHENOXY)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)

1-(diethylamino)-3-(6-hydrazinylpurin-9-yl)propan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(diethylamino)-3-(6-hydrazinylpurin-9-yl)propan-2-ol;hydrochloride | CAS Registry Number: 21268-08-6
Synonyms: AGN-PC-0ACYA8, NSC112466, NSC-112466

Molecular Formula:	C₁₂H₂₂ClN₇O	Molecular Weight:	315.802380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: APEQEFJZDJKDQD-UHFFFAOYSA-N

21268-08-6

1-(diethylamino)-3-(7h-purin-6-ylamino)propan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(diethylamino)-3-(7H-purin-6-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 21267-81-2
Synonyms: NSC112461, NSC-112461

Molecular Formula:	C₁₂H₂₁ClN₆O	Molecular Weight:	300.787740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WBXDUBAWKKUBQQ-UHFFFAOYSA-N

21267-81-2

1-(diethylamino)-3-(phenylsulfanyl)propan-2-ol (2 suppliers)

IUPAC Name: 1-(diethylamino)-3-phenylsulfanylpropan-2-ol | CAS Registry Number: 39735-95-0
Synonyms: NSC36128, AC1L5TMF, AC1Q7DZD, AC1Q2Z8D, SureCN9326763, CTK4I1809, KST-1B4787, AR-1B2897, NSC-36128, AG-J-43315, 1-(diethylamino)-3-phenylsulfanylpropan-2-ol, diethyl[2-hydroxy-3-(phenylsulfanyl)propyl]amine

Molecular Formula:	C₁₃H₂₁NOS	Molecular Weight:	239.376940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFOQVWXLXSCCAE-UHFFFAOYSA-N

39735-95-0

1-(DIETHYLAMINO)-3-(PIPERAZIN-1-YL)PROPAN-2-OL (3 suppliers)

IUPAC Name: 3-[(4-phenylpiperazin-1-yl)methyl]-1H-indole | CAS Registry Number: 4281-72-5
Synonyms: 3-[(4-phenylpiperazino)methyl]-1h-indole, CHEMBL59324, NSC33115, AC1Q1ILD, AC1L5R6D, Oprea1_259378, CBDivE_012786, CTK4I6632, MolPort-002-141-505, RJC03948, AR-1F0652, CCG-45935, DNC004152, NSC-33115, ZINC53151307, KB-286915, 3-(4-Phenyl-piperazin-1-ylmethyl)-1H-indole, 3-[(4-phenylpiperazin-1-yl)methyl]-1H-indole, SR-01000635672-1

Molecular Formula:	C₁₉H₂₁N₃	Molecular Weight:	291.390140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDOZNCJWYJMHAG-UHFFFAOYSA-N

4281-72-5

1-(diethylamino)-3-(prop-2-en-1-yloxy)propan-2-ol (4 suppliers)

IUPAC Name: 1-(diethylamino)-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 14112-80-2
Synonyms: NSC93263, AC1L64YV, AC1Q77EA, CTK4C2482, KST-1B0454, AR-1B2900, NSC-93263, AG-J-09641, 1-(diethylamino)-3-prop-2-enoxypropan-2-ol, 2-Propanol,1-(diethylamino)-3-(2-propen-1-yloxy)-, 2-Propanol,1-(allyloxy)-3-(diethylamino)- (8CI); 2-Propanol,1-(diethylamino)-3-(2-propenyloxy)- (9CI); 3-(Allyloxy)-1-(diethylamino)-2-propanol;NSC 93263

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUAMLJLKDNTNEK-UHFFFAOYSA-N

14112-80-2

1-(DIETHYLAMINO)-3-[(1,3-DIPHENYLPROPAN-2-YL)OXY]PROPAN-2-OL ETHANEDIOATE(1:1) (0 suppliers)

IUPAC Name: 2-(2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethyl benzoate | CAS Registry Number: 39815-61-7
Synonyms: Pterosin B benzoate, 1H-Inden-1-one, 6-(2-(benzoyloxy)ethyl)-2,3-dihydro-2,5,7-trimethyl-, (-)-, AC1L35PB, AC1Q66Q5, CTK1C3862, 2-(2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethyl benzoate, (-)-6-(2-(Benzoyloxy)ethyl)-2,3-dihydro-2,5,7-trimethyl-1H-inden-1-one

Molecular Formula:	C₂₁H₂₂O₃	Molecular Weight:	322.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSWMHQNMZCCFDG-UHFFFAOYSA-N

39815-61-7

1-(DIETHYLAMINO)-3-[(2,3-DIMETHOXY-6-NITROACRIDIN-9-YL)AMINO]PROPAN-2-OL HCL (4 suppliers)

IUPAC Name: 1-(diethylamino)-3-[(2,3-dimethoxy-6-nitroacridin-9-yl)amino]propan-2-ol hydrochloride | CAS Registry Number: 85006-29-7
Synonyms: TCMDC-138079, EINECS 285-058-7, CHEBI:639416, NSC13003, CID3020289, WLN: T C666 BNJ EO1 FO1 IM1YQ1N2&2 MNW &GH 2, 1-(Diethylamino)-3-((2,3-dimethoxy-6-nitroacridin-9-yl)amino)propan-2-ol monohydrochloride, 1-Diethylamino-3-(2,3-dimethoxy-6-nitro-9-acridinylamino)-2-propanol dihydrochloride, 2-Propanol, 1-diethylamino-3-(2,3-dimethoxy-6-nitro-9-acridinylamino)-, dihydrochloride, Propanediamine, N,N-diethyl-N'-(2,3-dimethoxy-6-nitro-9-acridinyl)-, dihydrochloride, 2-Propanol, 1-(diethylamino)-3-[(2,3-dimethoxy-6-nitro-9-acridinyl)amino]-, dihydrochloride, 73972-50-6

Molecular Formula:	C₂₂H₂₉ClN₄O₅	Molecular Weight:	464.942460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YDEWUVKTIHHCKK-UHFFFAOYSA-N

85006-29-7

1-(diethylamino)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol (1 supplier)

IUPAC Name: 1-(diethylamino)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol | CAS Registry Number: 136987-55-8
Synonyms: BRN 5327527, 2-Propanol, 1-(diethylamino)-3-(1,1-dimethylethoxy)-, 1-(Diethylamino)-3-(1,1-dimethylethoxy)-2-propanol, AGN-PC-0KOXFI, AC1MIQP9, LS-122082

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.321700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLDGBVXTRSSESY-UHFFFAOYSA-N

136987-55-8

1-(diethylamino)-3-[(3-nitroacridin-9-yl)amino]propan-2-ol (1 supplier)

IUPAC Name: 1-(diethylamino)-3-[(3-nitroacridin-9-yl)amino]propan-2-ol | CAS Registry Number: 58590-15-1
Synonyms: AC1L46IU, 1-(Diethylamino)-3-((3-nitro-9-acridinyl)amino)-2-propanol, 2-Propanol, 1-(diethylamino)-3-((3-nitro-9-acridinyl)amino)-

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.429560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZMFUWYZIBSZFP-UHFFFAOYSA-N

58590-15-1

1-(diethylamino)-3-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]propan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(diethylamino)-3-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]propan-2-ol;hydrochloride | CAS Registry Number: 19270-98-5
Synonyms: AGN-PC-0AD2ZF, NSC112464, NSC-112464

Molecular Formula:	C₂₁H₄₀ClN₇O	Molecular Weight:	442.041600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FUCFBZWASICPQO-UHFFFAOYSA-N

19270-98-5

1-(diethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol;hydrate;dihydrochloride (1 supplier)

IUPAC Name: 1-(diethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol;hydrate;dihydrochloride | CAS Registry Number: 73825-89-5
Synonyms: o-(3-Diethylamino-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride hemihydrate, 2-Propanol, 1-diethylamino-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride, hemihydrate, Ether, o-(3-diethylamino-2-hydropropoxy)phenyl o-tolyl, hydrochloride, hemihydrate, AC1MHRX7, LS-122107, 1-(diethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol hydrate dihydrochloride

Molecular Formula:	C₄₀H₅₈Cl₂N₂O₇	Molecular Weight:	749.803720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KGSUMPAJFWMSDG-UHFFFAOYSA-N

73825-89-5

1-(DIETHYLAMINO)-3-[2-(DIETHYLAMINO)-1-[[(2-ETHYLPENTYL)OXY]METHYL]ETHOXY]PROPAN-2-OL 2HCL (4 suppliers)

IUPAC Name: 1-(diethylamino)-3-[1-(diethylamino)-3-(2-ethylpentoxy)propan-2-yl]oxypropan-2-ol;dihydrochloride | CAS Registry Number: 68938-75-0
Synonyms: 1-(Diethylamino)-3-(2-(diethylamino)-1-(((2-ethylpentyl)oxy)methyl)ethoxy)propan-2-ol dihydrochloride, 1-(DIETHYLAMINO)-3-[2-(DIETHYLAMINO)-1-[[(2-ETHYLPENTYL)OXY]METHYL]ETHOXY]PROPAN-2-OL DIHYDROCHLORIDE, AC1L39N4, EINECS 273-143-1, 1-Diethylamino-3-(1-diethylaminomethyl-2-(2-ethylamyloxy)ethoxy)-2-propanol, dihydrochloride, 1-(diethylamino)-3-[1-(diethylamino)-3-(2-ethylpentoxy)propan-2-yl]oxypropan-2-ol dihydrochloride, 2-Propanol, 1-(diethylamino)-3-(2-(diethylamino)-1-(((2-ethylpentyl)oxy)methyl)ethoxy)-, dihydrochloride, 2-Propanol, 1-(diethylamino)-3-(2-(diethylamino)-1-(((2-ethylpentyl)oxy)methyl)ethoxy)-, hydrochloride (1:2)

Molecular Formula:	C₂₁H₄₈Cl₂N₂O₃	Molecular Weight:	447.523420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AARYHHIOYWDSLJ-UHFFFAOYSA-N

68938-75-0

1-(diethylamino)-3-pentylsulfanylpropan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(diethylamino)-3-pentylsulfanylpropan-2-ol;hydrochloride | CAS Registry Number: 51734-07-7
Synonyms: 1-(Diethylamino)-3-(pentylthio)-2-propanol hydrochloride, 2-Propanol, 1-(diethylamino)-3-(pentylthio)-, hydrochloride, AC1MI8FW, AGN-PC-0KO9LV, LS-122098, 1-(diethylamino)-3-pentylsulfanylpropan-2-ol hydrochloride

Molecular Formula:	C₁₂H₂₈ClNOS	Molecular Weight:	269.874820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWTIUCIMMUOHBN-UHFFFAOYSA-N

51734-07-7

1-(DIETHYLAMINO)-3-PHENOXY-2-PROPANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(diethylamino)-3-phenoxypropan-2-ol;hydrochloride | CAS Registry Number: 71501-69-4
Synonyms: 1-(Diethylamino)-3-phenoxy-2-propanol hydrochloride, ZX-CM015207, MFCD01990173

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWWIRDBOPHDBOX-UHFFFAOYSA-N

71501-69-4

1-(DIETHYLAMINO)-3-PHENOXYPROPAN-2-OL (2 suppliers)

IUPAC Name: palladium(2+);dinitrite | CAS Registry Number: 18608-81-6
Synonyms: palladium(2+) dinitrite, Palladium(+2) Cation Dinitrite, AC1L4Q4Y, CTK4D9154, AR-1K9642, AG-L-19055

Molecular Formula:	N₂O₄Pd	Molecular Weight:	198.431000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AEPKDRAICDFPEY-UHFFFAOYSA-L

18608-81-6

1-(DIETHYLAMINO)-3-PHENOXYPROPAN-2-OL 95% (8 suppliers)

IUPAC Name: 1-(diethylamino)-3-phenoxypropan-2-ol | CAS Registry Number: 15288-08-1
Synonyms: CBMicro_009166, Ambcb5135828, Oprea1_248458, NSC50772, MolPort-000-218-400, 1-diethylamino-3-phenoxypropan-2-ol, CID242285, BIM-0009059.P001

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEHOQQJTXORYMY-UHFFFAOYSA-N

15288-08-1

1-(diethylamino)-3-phenylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(diethylamino)-3-phenylpropan-2-ol | CAS Registry Number: 71151-30-9
Synonyms: BRN 2805383, alpha-((Diethylamino)methyl)benzeneethanol, Benzeneethanol, alpha-((diethylamino)methyl)-, AC1L925U, AC1Q2Z81, SCHEMBL9324509, MolPort-001-825-350, AKOS024324644, MCULE-2380881358, AK258699, LS-30263, 4-13-00-01918 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNOTZJFCQWBXLJ-UHFFFAOYSA-N

71151-30-9

1-(diethylamino)-3-purin-9-ylpropan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(diethylamino)-3-purin-9-ylpropan-2-ol;hydrochloride | CAS Registry Number: 21268-06-4
Synonyms: AGN-PC-04FC0D, NSC114103, NSC-114103

Molecular Formula:	C₁₂H₂₀ClN₅O	Molecular Weight:	285.773100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSUQYCIDVXGVKW-UHFFFAOYSA-N

21268-06-4

1-(diethylamino)-3-quinolin-8-yloxypropan-2-ol (2 suppliers)

IUPAC Name: 1-(diethylamino)-3-quinolin-8-yloxypropan-2-ol | CAS Registry Number: 85239-25-4
Synonyms: BRN 1472798, 2-Propanol 1-(diethylamino)-3-(8-quinolinyloxy)-, AC1MII3S, LS-122104

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCHUHYJBMDOTEP-UHFFFAOYSA-N

85239-25-4

1-(DIETHYLAMINO)-3H-PYRROLIZIN-3-ONE (3 suppliers)

IUPAC Name: 1-(diethylamino)pyrrolizin-3-one | CAS Registry Number: 944-74-1
Synonyms: NSC87247, AIDS125876, 1-(Diethylamino)-3H-pyrrolizin-3-one, AIDS-125876, CID258388, NSC 87247

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAPBNMOWKFMKIS-UHFFFAOYSA-N

944-74-1

1-(diethylamino)-4,4-dimethylpentan-3-one;hydrochloride (1 supplier)

IUPAC Name: 1-(diethylamino)-4,4-dimethylpentan-3-one;hydrochloride | CAS Registry Number: 92147-74-5
Synonyms: 1-(Diethylamino)-4,4-dimethyl-3-pentanone hydrochloride, 3-Pentanone, 1-(diethylamino)-4,4-dimethyl-, hydrochloride, AC1MIC9Y, LS-101941, 1-(diethylamino)-4,4-dimethylpentan-3-one hydrochloride

Molecular Formula:	C₁₁H₂₄ClNO	Molecular Weight:	221.767360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGHVWCJTTCYNAL-UHFFFAOYSA-N

92147-74-5

1-(diethylamino)-4,4-diphenylbut-3-en-2-one (1 supplier)

IUPAC Name: 1-(diethylamino)-4,4-diphenylbut-3-en-2-one | CAS Registry Number: 1866-44-0
Synonyms: BRN 2809400, 1-(Diethylamino)-4,4-diphenyl-3-buten-2-one, 3-BUTEN-2-ONE, 1-(DIETHYLAMINO)-4,4-DIPHENYL-, AGN-PC-0JKCJ3, AC1L26Q6, LS-47273

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUAIXTLAEMZHKD-UHFFFAOYSA-N

1866-44-0

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