3-(2-(diethylamino)-2-oxoacetyl)-1H-indol-4-yl acetate,3-(2-(diethylamino)ethoxy)-4-methoxybenzenamine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40151 to 40200 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-(diethylamino)-2-oxoacetyl)-1H-indol-4-yl acetate (2 suppliers)

IUPAC Name: [3-[2-(diethylamino)-2-oxoacetyl]-1H-indol-4-yl] acetate | CAS Registry Number: 63065-81-6
Synonyms: AC1NJ76V, [3-[2-(diethylamino)-2-oxoacetyl]-1H-indol-4-yl] acetate

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFFGJKOZJQTYMQ-UHFFFAOYSA-N

63065-81-6

3-(2-(diethylamino)ethoxy)-4-methoxybenzenamine (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethoxy]-4-methoxyaniline | CAS Registry Number: 170229-69-3
Synonyms: 3-[2-(diethylamino)ethoxy]-4-methoxyaniline, T6749270, AC1Q2ZER, SCHEMBL3616464, CTK6E8463, MolPort-004-311-449, ZMJOPFJGFAZEDG-UHFFFAOYSA-N, AKOS000149225, MCULE-5815128790, NE20931, 3-(2-Diethylaminoethoxy)-4-methoxyaniline, EN300-61431

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.325980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMJOPFJGFAZEDG-UHFFFAOYSA-N

170229-69-3

3-(2-(diethylamino)ethoxy)benzenamine (6 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethoxy]aniline | CAS Registry Number: 34334-19-5
Synonyms: SureCN1642498, CTK8I3081, 3-[2-(diethylamino)ethoxy]aniline, AKOS000264253

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMDPMQBHVFPULC-UHFFFAOYSA-N

34334-19-5

3-(2-(DIETHYLAMINO)ETHYL)-1-((2,3-DIMETHOXYBENZYL)METHYLAMINO)-3-PHENYL-2-INDOLINONE (3 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-phenylindol-2-one | CAS Registry Number: 40714-43-0
Synonyms: BRN 0465854, 2-Indolinone, 3-(2-(diethylamino)ethyl)-1-((2,3-dimethoxybenzyl)methylamino)-3-phenyl-, AC1L2085, LS-83535, 3- -1-[ methylamino]-3-phenyl-2-indolinone, 3-(2-diethylaminoethyl)-1-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-phenylindol-2-one, 3-[2-(diethylamino)ethyl]-1-[(2,3-dimethoxybenzyl)(methyl)amino]-3-phenyl-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₃₀H₃₇N₃O₃	Molecular Weight:	487.633080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QAHNYLOWHSOTJP-UHFFFAOYSA-N

40714-43-0

3-(2-(DIETHYLAMINO)ETHYL)-1-((2,5-DIMETHOXYBENZYL)METHYLAMINO)-3-PHENYL-2-INDOLINONE (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1-[(2,5-dimethoxyphenyl)methyl-methylamino]-3-phenylindol-2-one | CAS Registry Number: 40714-44-1
Synonyms: BRN 0466884, 2-Indolinone, 3-(2-(diethylamino)ethyl)-1-((2,5-dimethoxybenzyl)methylamino)-3-phenyl-, 3-(2-(Diethylamino)ethyl)-1-((2,5-dimethoxybenzyl)methylamino)-3-phenyl-2-indolinone, DTXSID20961129, AC1L2088, LS-83536, 3-(2-diethylaminoethyl)-1-[(2,5-dimethoxyphenyl)methyl-methylamino]-3-phenylindol-2-one, 3-[2-(Diethylamino)ethyl]-1-{[(2,5-dimethoxyphenyl)methyl](methyl)amino}-3-phenyl-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₃₀H₃₇N₃O₃	Molecular Weight:	487.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIVDLXIOYYQMOJ-UHFFFAOYSA-N

40714-44-1

3-(2-(DIETHYLAMINO)ETHYL)-1-((M-METHOXYBENZYL)METHYLAMINO)-3-PHENYL-2-INDOLINONE (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1-[(3-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one | CAS Registry Number: 33391-29-6
Synonyms: BRN 0503520, 2-Indolinone, 3-(2-(diethylamino)ethyl)-1-((m-methoxybenzyl)methylamino)-3-phenyl-, 3-(2-(Diethylamino)ethyl)-1-((m-methoxybenzyl)methylamino)-3-phenyl-2-indolinone, AC1L1VRU, LS-83537, 3-(2-diethylaminoethyl)-1-[(3-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one, 3-[2-(diethylamino)ethyl]-1-[(3-methoxybenzyl)(methyl)amino]-3-phenyl-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₂₉H₃₅N₃O₂	Molecular Weight:	457.607100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIBXNQHVGLDRKB-UHFFFAOYSA-N

33391-29-6

3-(2-(DIETHYLAMINO)ETHYL)-1-((P-METHOXYBENZYL)METHYLAMINO)-3-PHENYL-2-INDOLINONE (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1-[(4-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one | CAS Registry Number: 33391-32-1
Synonyms: BRN 0504162, 2-Indolinone, 3-(2-(diethylamino)ethyl)-1-((p-methoxybenzyl)methylamino)-3-phenyl-, 3-(2-(Diethylamino)ethyl)-1-((p-methoxybenzyl)methylamino)-3-phenyl-2-indolinone, AC1L1VS3, LS-83538, 3-(2-diethylaminoethyl)-1-[(4-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one

Molecular Formula:	C₂₉H₃₅N₃O₂	Molecular Weight:	457.607100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WANFSXZRKANYSW-UHFFFAOYSA-N

33391-32-1

3-(2-(DIETHYLAMINO)ETHYL)-1-(METHYL(P-(METHYLTHIO)BENZYL)AMINO)-3-PHENYL-2-INDOLINONE (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-3-phenylindol-2-one | CAS Registry Number: 33391-42-3
Synonyms: BRN 0504163, 2-Indolinone, 3-(2-(diethylamino)ethyl)-1-(methyl(p-(methylthio)benzyl)amino)-3-phenyl-, 3-(2-(Diethylamino)ethyl)-1-(methyl(p-(methylthio)benzyl)amino)-3-phenyl-2-indolinone, AC1L1VS9, LS-83539, 3-(2-diethylaminoethyl)-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-3-phenylindol-2-one

Molecular Formula:	C₂₉H₃₅N₃OS	Molecular Weight:	473.672700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNLOVIMNSJOLOR-UHFFFAOYSA-N

33391-42-3

3-(2-(DIETHYLAMINO)ETHYL)-1-(METHYLPHENETHYLAMINO)-3-PHENYL-2-INDOLINONE (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1-[methyl(2-phenylethyl)amino]-3-phenylindol-2-one | CAS Registry Number: 33456-23-4
Synonyms: BRN 0502049, 3-(2-(Diethylamino)ethyl)-1-(methylphenethylamino)-3-phenyl-2-indolinone, 2-INDOLINONE, 3-(2-(DIETHYLAMINO)ETHYL)-1-(METHYLPHENETHYLAMINO)-3-PHENYL-, AC1L1VVX, CTK4H0612, AG-F-12825, LS-83540, 3-(2-diethylaminoethyl)-1-[methyl(phenethyl)amino]-3-phenylindol-2-one

Molecular Formula:	C₂₉H₃₅N₃O	Molecular Weight:	441.607700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUAQCGMVPNNPGW-UHFFFAOYSA-N

33456-23-4

3-(2-(Diethylamino)ethyl)-1H-indol-4-yl acetate (3 suppliers)

IUPAC Name: [3-[2-(diethylamino)ethyl]-1H-indol-4-yl] acetate | CAS Registry Number: 1135424-15-5
Synonyms: SureCN4212211, CTK6E8083, ANW-71651, AKOS016007382, 4-ACETOXY-N,N-DIETHYLTRYPTAMINE, AG-A-70924, AK-77131, KB-232495, A-0275

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYEVVQJLTXBMPM-UHFFFAOYSA-N

1135424-15-5

3-(2-(DIETHYLAMINO)ETHYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO[1,2-B]PHTHALAZINE-1,5(2H)-DIONE (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione | CAS Registry Number: 81215-76-1
Synonyms: NSC340354, 3-(2-(Diethylamino)ethyl)-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione, 3-(2-(Diethylamino)ethyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione, AC1L7FUH, CTK5E8581, AG-H-26329, NSC 340354, NSC-340354, 3-(2-diethylaminoethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione

Molecular Formula:	C₁₈H₂₆N₄O₂	Molecular Weight:	330.424640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJCULHUSAZAQGA-UHFFFAOYSA-N

81215-76-1

3-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-1-((O-TRIFLUOROMETHYLBENZYL)METHYLAMINO)-2-INDOLINONE (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-3-phenylindol-2-one | CAS Registry Number: 40714-09-8
Synonyms: BRN 0466720, 2-Indolinone, 3-(2-(diethylamino)ethyl)-3-phenyl-1-((o-trifluoromethylbenzyl)methylamino)-, 3-(2-(Diethylamino)ethyl)-3-phenyl-1-((o-trifluoromethylbenzyl)methylamino)-2-indolinone, AC1L207Q, LS-83542, 3-(2-diethylaminoethyl)-1-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-3-phenylindol-2-one

Molecular Formula:	C₂₉H₃₂F₃N₃O	Molecular Weight:	495.579090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTSLUTSCLFJVIK-UHFFFAOYSA-N

40714-09-8

3-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-1-PIPERIDIN-1-YL-2-INDOLINONE HCL (4 suppliers)

IUPAC Name: diethyl-[2-(2-oxo-3-phenyl-1-piperidin-1-ylindol-3-yl)ethyl]azanium;chloride | CAS Registry Number: 40714-59-8
Synonyms: 3-(2-(Diethylamino)ethyl)-3-phenyl-1-piperidino-2-indolinone hydrochloride, 2-Indolinone, 3-(2-(diethylamino)ethyl)-3-phenyl-1-piperidino-, monohydrochloride, AC1L208B, LS-83541, diethyl-[2-(2-oxo-3-phenyl-1-piperidin-1-ylindol-3-yl)ethyl]azanium chloride

Molecular Formula:	C₂₅H₃₄ClN₃O	Molecular Weight:	428.009960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMLUOHSTGNQSKL-UHFFFAOYSA-N

40714-59-8

3-(2-(DIETHYLAMINO)ETHYL)-7-HYDROXY-4-METHYL-2H-1-BENZOPYRAN-2-ONE (4 suppliers)

45652-64-4

3-(2-(DIETHYLAMINO)ETHYL)-7-HYDROXY-4-METHYLCOUMARIN (2 suppliers)

IUPAC Name: 3-(2-diethylaminoethyl)-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 49652-64-4
Synonyms: TimTec1_003500, Oprea1_354418, MolPort-001-987-097, HMS1543P02, BAS 03008188, CID5292679, EU-0053326, 3-(2-(Diethylamino)ethyl)-7-hydroxy-4-methylcoumarin, A2824/0119271, BRD-K28375400-003-01-9, 3-(2-Diethylamino-ethyl)-7-hydroxy-4-methyl-chromen-2-one, 3-[2-(Diethylamino)ethyl]-7-hydroxy-4-methyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 3-(2-(diethylamino)ethyl)-7-hydroxy-4-methyl-

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKSGOOJPXBUJIA-UHFFFAOYSA-N

49652-64-4

3-(2-(DIETHYLAMINO)ETHYL)-7-METHOXY-4-(TRIFLUOROMETHYL)-2H-CHROMEN-2-ONE (0 suppliers)

256234-28-3

3-(2-(diethylamino)ethyl)phenol (0 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]phenol | CAS Registry Number: 1009636-05-8
Synonyms: AKOS022425237, DA-16403

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYVUAQURLKVSID-UHFFFAOYSA-N

1009636-05-8

3-(2-(Difluoromethoxy)-5-nitrophenyl)propiolic acid (3 suppliers)

IUPAC Name: 3-[2-(difluoromethoxy)-5-nitrophenyl]prop-2-ynoic acid | CAS Registry Number: 1403566-61-9
Synonyms: (2-Difluoromethoxy-5-nitro-phenyl)-propynoic acid, ZINC85396983, AKOS027454344

Molecular Formula:	C₁₀H₅F₂NO₅	Molecular Weight:	257.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LLNWNSKULBEYTO-UHFFFAOYSA-N

1403566-61-9

3-(2-(Difluoromethoxy)ethoxy)pyridin-2-amine (1 supplier)

2361634-95-7

3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbaldehyde (3 suppliers)

IUPAC Name: 3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazole-5-carbaldehyde | CAS Registry Number: 1710344-31-2
Synonyms: 3-(2-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde, PKCBB_01536, ZINC89262093, AKOS027459255

Molecular Formula:	C₁₀H₆F₂N₂O₃	Molecular Weight:	240.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KCUQTEAIDACCPU-UHFFFAOYSA-N

1710344-31-2

3-(2-(Difluoromethoxy)phenyl)-1-methyl-1h-pyrazol-5-amine (0 suppliers)

1152709-48-2

3-(2-(Difluoromethoxy)phenyl)-2-oxopropanoic acid (0 suppliers)

IUPAC Name: 3-[2-(difluoromethoxy)phenyl]-2-oxopropanoic acid | CAS Registry Number: 1016703-46-0
Synonyms: 3-[2-(DIFLUOROMETHOXY)PHENYL]-2-OXOPROPANOIC ACID, MFCD09817054, AKOS000159685, SY340317

Molecular Formula:	C₁₀H₈F₂O₄	Molecular Weight:	230.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMRAZRYDLUGFMK-UHFFFAOYSA-N

1016703-46-0

3-(2-(Difluoromethoxy)phenyl)-3-hydroxypropanenitrile (0 suppliers)

1507399-44-1

3-(2-(Difluoromethoxy)phenyl)-5-methylisoxazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-[2-(difluoromethoxy)phenyl]-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1370418-82-8
Synonyms: 3-[2-(Difluoromethoxy)phenyl]-5-methylisoxazole-4-carboxylic Acid, SCHEMBL12543118, TVXZNBKWOQEBSM-UHFFFAOYSA-N, SY337936, 3-[2-(difluoromethoxy)phenyl]-5-methyl-1,2-oxazole-4-carboxylic acid

Molecular Formula:	C₁₂H₉F₂NO₄	Molecular Weight:	269.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TVXZNBKWOQEBSM-UHFFFAOYSA-N

1370418-82-8

3-(2-(Difluoromethoxy)phenyl)acrylaldehyde (0 suppliers)

1563232-38-1

3-(2-(Difluoromethoxy)phenyl)prop-2-en-1-ol (0 suppliers)

1562279-30-4

3-(2-(Difluoromethyl)-1H-imidazol-1-yl)propan-1-ol (1 supplier)

2919946-82-8

3-(2-(DIFLUOROMETHYL)PYRIDIN-4-YL)PROP-2-YN-1-OL (0 suppliers)

2507691-51-0

3-(2-(DIFLUOROMETHYL)PYRIDIN-4-YL)PROPIOLIC ACID (0 suppliers)

2585262-80-0

3-(2-(diisopropylamino)ethoxy)benzenamine (0 suppliers)

IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethoxy]aniline | CAS Registry Number: 219785-44-1
Synonyms: SCHEMBL6902137, ZINC39343327

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHRJZIBVSBRTGZ-UHFFFAOYSA-N

219785-44-1

3-(2-(Diisopropylamino)ethyl-1,1,2,2-d4)-1H-indol-4-ol (1 supplier)

2742678-96-0

3-(2-(Dimethylamino)-4-methoxythiazol-5-yl)acrylaldehyde (0 suppliers)

1563733-92-5

3-(2-(Dimethylamino)-4-methoxythiazol-5-yl)prop-2-en-1-ol (0 suppliers)

1564019-18-6

3-(2-(Dimethylamino)-5-(trifluoromethyl)pyridin-3-yl)benzaldehyde (4 suppliers)

IUPAC Name: 3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]benzaldehyde | CAS Registry Number: 1311279-59-0
Synonyms: 3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-benzaldehyde, 3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]benzaldehyde, KS-00003GXL, MolPort-028-933-567, ZX-RL004432, ZINC79387189, AKOS015996797, AS-5245, PC400693, KB-123232, 3-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)benzaldehyde, 3-[2-Dimethylamino-5-(trifluoromethyl)pyridin-3-yl]benzaldehyde

Molecular Formula:	C₁₅H₁₃F₃N₂O	Molecular Weight:	294.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLIPBJJCGZTYEH-UHFFFAOYSA-N

1311279-59-0

3-(2-(Dimethylamino)-5-(trifluoromethyl)pyridin-3-yl)phenol (4 suppliers)

IUPAC Name: 3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenol | CAS Registry Number: 1311280-02-0
Synonyms: 3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenol, 3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenol, KS-00003GXK, MolPort-028-933-566, ZX-RL004435, ZINC79387197, AKOS015996796, AS-5244, PC400696, KB-124077, 3-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenol

Molecular Formula:	C₁₄H₁₃F₃N₂O	Molecular Weight:	282.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGNFJDXQNONGHY-UHFFFAOYSA-N

1311280-02-0

3-(2-(Dimethylamino)-5-pyrimidyl)aniline (0 suppliers)

IUPAC Name: 5-(3-aminophenyl)-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 184097-42-5
Synonyms: SCHEMBL2643560, GFANQAYLAJNBQR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFANQAYLAJNBQR-UHFFFAOYSA-N

184097-42-5

3-(2-(Dimethylamino)-N-methylacetamido)propanamide hydrochloride (1 supplier)

2580225-00-7

3-(2-(Dimethylamino)acetamido)-N-methylpropanamide hydrochloride (1 supplier)

2567496-50-6

3-(2-(DIMETHYLAMINO)ETHOXY)-1-HYDROXYBENZO[B]NAPHTHO[2,3-D]FURAN-6,11-DIONE (3 suppliers)

IUPAC Name: 3-(2-dimethylaminoethyloxy)-1-hydroxynaphtho[3,2-b][1]benzofuran-6,11-dione | CAS Registry Number: 151775-55-2
Synonyms: 3-Dmae-1-hbnfd, CID133998, 3-(2-(Dimethylamino)ethoxy)-1-hydroxybenzo(b)naphtho(2,3-d)furan-6,11-dione, Benzo(b)naphtho(2,3-d)furan-6,11-dione, 3-(2-(dimethylamino)ethoxy)-1-hydroxy-

Molecular Formula:	C₂₀H₁₇NO₅	Molecular Weight:	351.352680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SIAUHMVIOVZXSB-UHFFFAOYSA-N

151775-55-2

3-(2-(Dimethylamino)ethoxy)-4-methoxyaniline dihydrochloride (1 supplier)

2309457-75-6

3-(2-(Dimethylamino)ethoxy)-4-methoxybenzaldehyde (0 suppliers)

938136-65-3

3-(2-(dimethylamino)ethoxy)aniline (7 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]aniline | CAS Registry Number: 181513-08-6
Synonyms: N-[2-(3-aminophenoxy)ethyl]-N,N-dimethylamine, AG-E-31516, AC1Q3WWQ, SureCN1641682, AGN-PC-015X9W, CTK4D7905, MolPort-002-679-031, AKOS000134537, MCULE-5127352107, Benzenamine, 3-[2-(dimethylamino)ethoxy]-, EN300-39422, T6275545

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMBSJDSXSMKTNV-UHFFFAOYSA-N

181513-08-6

3-(2-(dimethylamino)ethoxy)benzoic acid (4 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]benzoic acid | CAS Registry Number: 210304-58-8
Synonyms: 3-[2-(DIMETHYLAMINO)ETHOXY]BENZOIC ACID, SCHEMBL6623073, CTK6I1141, MolPort-003-772-601, AKOS000149955, 3-(2-Dimethylamino-ethoxy)-benzoic acid, DA-08283

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCHGTMIQVOQXAI-UHFFFAOYSA-N

210304-58-8

3-(2-(Dimethylamino)ethoxy)propanoic acid (2 suppliers)

933720-09-3

3-(2-(Dimethylamino)ethoxy)propanoic acid hydrochloride (1 supplier)

2248272-99-1

3-(2-(DIMETHYLAMINO)ETHYL)-1-((O-METHOXYBENZYL)METHYLAMINO)-3-PHENYL-2-INDOLINONE (2 suppliers)

IUPAC Name: 3-(2-dimethylaminoethyl)-1-[(2-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one | CAS Registry Number: 33391-26-3
Synonyms: BRN 0502939, CID36444, LS-83544, 5-22-13-00142 (Beilstein Handbook Reference), 2-Indolinone, 3-(2-(dimethylamino)ethyl)-1-((o-methoxybenzyl)methylamino)-3-phenyl-, 3-(2-(Dimethylamino)ethyl)-1-((o-methoxybenzyl)methylamino)-3-phenyl-2-indolinone

Molecular Formula:	C₂₇H₃₁N₃O₂	Molecular Weight:	429.553940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHKCJLKXPGTUDB-UHFFFAOYSA-N

33391-26-3

3-(2-(DIMETHYLAMINO)ETHYL)-1-((P-METHOXYBENZYL)METHYLAMINO)-3-PHENYL-2-INDOLINONE (2 suppliers)

IUPAC Name: 3-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one | CAS Registry Number: 33391-31-0
Synonyms: BRN 0503386, CID36448, LS-83545, 5-22-13-00142 (Beilstein Handbook Reference), 2-Indolinone, 3-(2-(dimethylamino)ethyl)-1-((p-methoxybenzyl)methylamino)-3-phenyl-, 3-(2-(Dimethylamino)ethyl)-1-((p-methoxybenzyl)methylamino)-3-phenyl-2-indolinone

Molecular Formula:	C₂₇H₃₁N₃O₂	Molecular Weight:	429.553940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCGFEGVWWDDRAE-UHFFFAOYSA-N

33391-31-0

3-(2-(DIMETHYLAMINO)ETHYL)-1-(METHYLPHENETHYLAMINO)-3-PHENYL-2-INDOLINONE HCL (4 suppliers)

IUPAC Name: dimethyl-[2-[1-[methyl(phenethyl)amino]-2-oxo-3-phenylindol-3-yl]ethyl]azanium chloride | CAS Registry Number: 33456-22-3
Synonyms: CID36494, LS-83546, 3-(2-(Dimethylamino)ethyl)-1-(methylphenethylamino)-3-phenyl-2-indolinone hydrochloride, 2-Indolinone, 3-(2-(dimethylamino)ethyl)-1-(methylphenethylamino)-3-phenyl-, monohydrochloride, 2-INDOLINONE, 3-(2-(DIMETHYLAMINO)ETHYL)-1-(METHYLPHENETHYLAMINO)-3-PHENYL-, MON

Molecular Formula:	C₂₇H₃₂ClN₃O	Molecular Weight:	450.015480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUJIXMCYNOXSCD-UHFFFAOYSA-N

33456-22-3

3-(2-(Dimethylamino)ethyl)-1-methyl-1,2,3,4-tetrahydropyrimidin-5-amine (0 suppliers)

1342141-32-5

3-(2-(dimethylamino)ethyl)-1H-Indol-4-Ol (2 suppliers)

IUPAC Name: 3-(2-dimethylaminoethyl)-1H-indol-4-ol | CAS Registry Number: 520-53-6
Synonyms: PSILOCIN, Psilocine, Psilocyn, Psilotsin, Magic mushrooms, Psilocin solution, 4-Hydroxy-N,N-dimethyltryptamine, DEA No. 7438, P2279_SIGMA, P4054_FLUKA, P4054_SIGMA, CHEBI:8613, CX-59, C12H16N2O, EINECS 208-296-5, SPCIYGNTAMCTRO-UHFFFAOYSA-, CID4980, N,N-Dimethyl-4-Hydroxytryptamine, MolPort-001-784-344, 3-(2-(Dimethylamino)ethyl)indol-4-ol

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPCIYGNTAMCTRO-UHFFFAOYSA-N

520-53-6

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