3-[2-(dimethylamino)-4-Pyrimidinyl]Benzoic Acid,3-[2-(DIMETHYLAMINO)-ETHYL]-5-INDOLECARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88351 to 88400 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-[2-(dimethylamino)-4-Pyrimidinyl]Benzoic Acid (7 suppliers)

IUPAC Name: 3-[2-(dimethylamino)pyrimidin-4-yl]benzoic acid | CAS Registry Number: 1083401-18-6
Synonyms: 3-(2-(dimethylamino)pyrimidin-4-yl)benzoic acid, 3-[2-(dimethylamino)pyrimidin-4-yl]benzoic acid, CTK4A5994, ANW-62059, AKOS015850758, AG-L-20290, AK102513, KB-26398, FT-0682535, 3-(2-(dimethylamino)pyrimidin-4-yl)benzoicacid, I04-1323, 3-[2-(DIMETHYLAMINO)-4-PYRIMIDINYL]-BENZOIC ACID, BENZOIC ACID, 3-[2-(DIMETHYLAMINO)-4-PYRIMIDINYL]-

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWTFZWNIBPYPIA-UHFFFAOYSA-N

1083401-18-6

3-[2-(DIMETHYLAMINO)-ETHYL]-5-INDOLECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-1H-indole-5-carboxylic acid | CAS Registry Number: 114365-09-2
Synonyms: 1H-Indole-5-carboxylicacid, 3-[2-(dimethylamino)ethyl]-, SureCN8785730, ACMC-1C97Q, CTK0H0541, AG-D-34602

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MABBNMFRXNHQIA-UHFFFAOYSA-N

114365-09-2

3-[2-(Dimethylamino)ethenyl]-2-pyridinecarbonitrile (4 suppliers)

IUPAC Name: 3-[(E)-2-(dimethylamino)ethenyl]pyridine-2-carbonitrile | CAS Registry Number: 67988-53-8
Synonyms: SCHEMBL11510616, ZINC39233035, AKOS032953540, 3-(2-(Dimethylamino)vinyl)picolinonitrile

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBZFVCXKZTYXFZ-FNORWQNLSA-N

67988-53-8

3-[2-(dimethylamino)ethoxy]-4-iodobenzenamine (1 supplier)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]-4-iodoaniline | CAS Registry Number: 170230-10-1
Synonyms: SCHEMBL6541970, VELHLXCDNYXUKW-UHFFFAOYSA-N, ZINC136026357, 3-(2-dimethylaminoethoxy)-4iodoaniline, 3-(2-dimethylaminoethoxy)-4-iodoaniline, 3-[2-(dimethylamino)ethoxy]-4-iodoBenzenamine

Molecular Formula:	C₁₀H₁₅IN₂O	Molecular Weight:	306.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VELHLXCDNYXUKW-UHFFFAOYSA-N

170230-10-1

3-[2-(dimethylamino)ethoxy]-4-methoxybenzenamine (4 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]-4-methoxyaniline | CAS Registry Number: 170229-68-2
Synonyms: 3-[2-(dimethylamino)ethoxy]-4-methoxyaniline, N-[2-(5-amino-2-methoxyphenoxy)ethyl]-N,N-dimethylamine, AC1Q479P, CHEMBL277147, SCHEMBL1220219, CTK7A7436, MolPort-004-307-351, WFMRAKZOFYATRY-UHFFFAOYSA-N, ZINC13806207, AKOS000142382, MCULE-3374586609, NE57306, 3-(2-Dimethylaminoethoxy)-4-methoxyaniline, EN300-36515, 3-(2-Dimethylamino-ethoxy)-4-methoxy-phenylamine, 3-{[2-(dimethylamino)ethyl]oxy}-4-(methyloxy)aniline, 3-{[2-(dimethylamino)ethyl]oxy}-4-(methyloxy)phenyl amine

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFMRAKZOFYATRY-UHFFFAOYSA-N

170229-68-2

3-[2-(dimethylamino)ethoxy]-4-methoxybenzenemethanol (1 supplier)

IUPAC Name: [3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]methanol | CAS Registry Number: 648891-11-6
Synonyms: SCHEMBL357185, AKOS000248091, Benzenemethanol, 3-[2-(dimethylamino)ethoxy]-4-methoxy-

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMMRHXLPCQEKCH-UHFFFAOYSA-N

648891-11-6

3-[2-(dimethylamino)ethoxy]-4-methoxyBenzonitrile (6 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]-4-methoxybenzonitrile | CAS Registry Number: 938239-74-8
Synonyms: 3-[2-(DIMETHYLAMINO)ETHOXY]-4-METHOXYBENZONITRILE, PubChem19237

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLMQCAYNYPHUQM-UHFFFAOYSA-N

938239-74-8

3-[2-(Dimethylamino)ethoxy]-4-methylbenzoic acid (0 suppliers)

1247883-55-1

3-[2-(dimethylamino)ethoxy]-5-(trifluoromethyl)aniline (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]-5-(trifluoromethyl)aniline | CAS Registry Number: 900254-37-7
Synonyms: SCHEMBL545466, UFTCFHSUULJWFB-UHFFFAOYSA-N, AKOS021315009, ZINC114063340

Molecular Formula:	C₁₁H₁₅F₃N₂O	Molecular Weight:	248.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UFTCFHSUULJWFB-UHFFFAOYSA-N

900254-37-7

3-[2-(Dimethylamino)ethoxy]-benzenamine 2HCl (4 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]aniline;dihydrochloride | CAS Registry Number: 941319-37-5
Synonyms: [2-(3-aminophenoxy)ethyl]dimethylamine dihydrochloride, 3-(2-(Dimethylamino)ethoxy)aniline dihydrochloride, 3-[2-(dimethylamino)ethoxy]aniline dihydrochloride, SCHEMBL309555, MolPort-023-282-391, UWUWTAXZZBMJDS-UHFFFAOYSA-N, 6093AD, MFCD18252833, OR152832, EN300-177541, 3-{[2-(dimethylamino)ethyl]-oxy}aniline dihydrochloride, 3-{[2-(dimethylamino)ethyl]oxy}-aniline dihydrochloride, 3-{[2-(dimethylamino)ethyl]oxy}aniline dihydrochloride, {2-[(3-aminophenyl)oxy]ethyl}dimethylamine dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂O	Molecular Weight:	253.167 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UWUWTAXZZBMJDS-UHFFFAOYSA-N

941319-37-5

3-[2-(Dimethylamino)ethoxy]-p-cymene-2-carboxylic acid benzyl ester (1 supplier)

IUPAC Name: benzyl 2-[2-(dimethylamino)ethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-75-0
Synonyms: BRN 2774014, Benzyl 3-(2-(dimethylamino)ethoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, BENZYL ESTER, AC1L245V, LS-58906, benzyl 2-(2-dimethylaminoethyloxy)-6-methyl-3-propan-2-ylbenzoate

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.470560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQJPEILRVHPFGH-UHFFFAOYSA-N

53206-75-0

3-[2-(Dimethylamino)ethoxy]-p-cymene-2-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[2-(dimethylamino)ethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 52073-23-1
Synonyms: BRN 2746052, Ethyl 3-(2-(dimethylamino)ethoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, ETHYL ESTER, AGN-PC-0JKRD0, AC1L23AI, LS-58908, ethyl 2-(2-dimethylaminoethoxy)-6-methyl-3-propan-2-yl-benzoate, ethyl 2-(2-dimethylaminoethyloxy)-6-methyl-3-propan-2-ylbenzoate, ethyl 2-[2-(dimethylamino)ethoxy]-6-methyl-3-(propan-2-yl)benzoate

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGUQLTCUYSWFIN-UHFFFAOYSA-N

52073-23-1

3-[2-(Dimethylamino)ethoxy]aniline hydrochloride (3 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]aniline;hydrochloride | CAS Registry Number: 1089278-93-2
Synonyms: 3-[2-(dimethylamino)ethoxy]aniline hydrochloride, 3-(2-(dimethylamino)ethoxy)benzenamine hydrochloride, SCHEMBL310652, AKOS030652864, NE56883, 3-{[2-(dimethylamino)ethyl]oxy}aniline hydrochloride, {2-[(3-aminophenyl)oxy]ethyl}dimethylamine hydrochloride, {2-[(3-aminophenyl)oxy]ethyl}dimethylammonium chloride

Molecular Formula:	C₁₀H₁₇ClN₂O	Molecular Weight:	216.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIWBQGOCHBKSRE-UHFFFAOYSA-N

1089278-93-2

3-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE 95% (7 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]benzaldehyde | CAS Registry Number: 81068-25-9
Synonyms: SBB050573, 3-[2-(dimethylamino)ethoxy]benzaldehyde, 3-(2-(Dimethylamino)ethoxy)benzaldehyde, CTK3E4849, MolPort-002-678-834, AKOS000177145, 3-(2-Dimethylaminoethoxy)-benzaldehyde, AG-A-50296, MCULE-6557855027, 3-(2-Dimethylamino-ethoxy)-benzaldehyde, AK105506, Benzaldehyde, 3-[2-(dimethylamino)ethoxy]-, ST50532552, T6397738

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNVOGNNUHYBUHI-UHFFFAOYSA-N

81068-25-9

3-[2-(dimethylamino)ethoxy]benzenemethanol (1 supplier)

IUPAC Name: [3-[2-(dimethylamino)ethoxy]phenyl]methanol | CAS Registry Number: 1021096-07-0
Synonyms: SCHEMBL185250, FNIAJWREOFRHDI-UHFFFAOYSA-N, AKOS000247666, 3-[2-(dimethylamino)ethoxy]Benzenemethanol, (3-{[2-(Dimethylamino)ethyl]oxy}phenyl)methanol

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNIAJWREOFRHDI-UHFFFAOYSA-N

1021096-07-0

3-[2-(Dimethylamino)ethoxy]benzonitrile (3 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethoxy]benzonitrile | CAS Registry Number: 500024-50-0
Synonyms: 3-[2-(dimethylamino)ethoxy]benzonitrile, 3-(2-dimethylamino-ethoxy)benzonitrile, SCHEMBL781198, ZINC11950166, AKOS000196401, MCULE-8356942431, NE14292, 3-(2-Dimethylamino-ethoxy)-benzonitrile, EN300-72241, Z149252536

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOORMPRSIIQSGG-UHFFFAOYSA-N

500024-50-0

3-[2-(Dimethylamino)ethoxy]phenylboronic Acid Pinacol Ester (6 suppliers)

IUPAC Name: N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanamine | CAS Registry Number: 925940-40-5
Synonyms: N,N-Dimethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethanamine, Dimethyl-(2-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-amine, Dimethyl-{2-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl}-amine, SCHEMBL1129541, MolPort-020-167-333, QEVHVNXLEMJPMB-UHFFFAOYSA-N, DIMETHYL-(2-[3- -AMINE, AKOS017492650, AK-84054, SY016025, EN300-80943, Z-4352, dimethyl({2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl})amine

Molecular Formula:	C₁₆H₂₆BNO₃	Molecular Weight:	291.193540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEVHVNXLEMJPMB-UHFFFAOYSA-N

925940-40-5

3-[2-(dimethylamino)ethyl]-1,3-benzothiazine-2,4-dione;hydrochloride (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-1,3-benzothiazine-2,4-dione;hydrochloride | CAS Registry Number: 81735-44-6
Synonyms: 3-Dimethylaminoethyl-3,4-dihydro-1,3-benzothiazine-2,4-dione hydrochloride, 3-(2-(Dimethylamino)ethyl)-2H-1,3-benzothiazine-2,4(3H)-dione hydrochloride, 2H-1,3-Benzothiazine-2,4(3H)-dione, 3-(2-(dimethylamino)ethyl)-, hydrochloride, AC1MIE19, LS-40561, 3-(2-dimethylaminoethyl)-1,3-benzothiazine-2,4-dione hydrochloride

Molecular Formula:	C₁₂H₁₅ClN₂O₂S	Molecular Weight:	286.777700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCJJUDKBYDAXEA-UHFFFAOYSA-N

81735-44-6

3-[2-(dimethylamino)ethyl]-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (1 supplier)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874297-91-3
Synonyms: 1-(2-(Dimethylamino)ethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Molecular Formula:	C₁₇H₂₈BN₃O₃	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIJAHAOFKAWNLL-UHFFFAOYSA-N

874297-91-3

3-[2-(dimethylamino)ethyl]-1-benzothiophen-4-ol (1 supplier)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-1-benzothiophen-4-ol | CAS Registry Number: 40342-18-5
Synonyms: AGN-PC-03G9FM, CTK8I6040, 3-[2-(Dimethylamino)ethyl]-4-hydroxybenzo[b]thiophene

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.318600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYPSEALMRRCIJY-UHFFFAOYSA-N

40342-18-5

3-[2-(dimethylamino)ethyl]-1-benzothiophen-5-ol (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-1-benzothiophen-5-ol | CAS Registry Number: 41548-52-1
Synonyms: 3-(2-(Dimethylamino)ethyl)benzothiophen-5-ol, BENZO(b)THIOPHEN-5-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-, AGN-PC-0JKNNE, AC1L1R8I, AKOS024092674, LS-41339, 3-(2-dimethylaminoethyl)-1-benzothiophen-5-ol, 3-[2-(dimethylamino)ethyl]-1-benzothiophene-5-ol

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.318600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNSNJDNSHSTQTL-UHFFFAOYSA-N

41548-52-1

3-[2-(dimethylamino)ethyl]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one;dihydrochloride (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one;dihydrochloride | CAS Registry Number: 89481-13-0
Synonyms: LS-134306, Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-(2-(dimethylamino)ethyl)-2,7,9-trimethyl-, dihydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₄OS	Molecular Weight:	389.343080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LLCSPIMNJXIILG-UHFFFAOYSA-N

89481-13-0

3-[2-(Dimethylamino)ethyl]-2-hydroxy-N-methyl-1H-Indole-5-methanesulfonamide (1 supplier)

2250262-03-2

3-[2-(Dimethylamino)ethyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-2-oxo-1H-benzimidazole-5-carboxylic acid | CAS Registry Number: 1555446-96-2
Synonyms: AKOS021102213, ZINC211878411, 3-[2-(dimethylamino)ethyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIZMXNOTUIAPLZ-UHFFFAOYSA-N

1555446-96-2

3-[2-(Dimethylamino)ethyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride (3 suppliers)

1955548-28-3

3-[2-(Dimethylamino)ethyl]-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one (2 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 926254-25-3
Synonyms: 3-[2-(dimethylamino)ethyl]-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one, CTK6I0829, AKOS000123614, ZINC100090816, MCULE-9966812822, NE19349, EN300-43230, Z55666311, 3-[2-(dimethylamino)ethyl]-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₁₀H₁₃N₃OS₂	Molecular Weight:	255.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIFSYBNBNGDCBU-UHFFFAOYSA-N

926254-25-3

3-[2-(dimethylamino)ethyl]-3,5-diphenylpentan-2-one (1 supplier)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-3,5-diphenylpentan-2-one | CAS Registry Number: 5441-27-0
Synonyms: 3-(2-dimethylaminoethyl)-3,5-diphenylpentan-2-one, NSC21267, AC1L8WX3, NSC-21267, KB-232646

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIGLEGFIFRRHOW-UHFFFAOYSA-N

5441-27-0

3-[2-(DIMETHYLAMINO)ETHYL]-4-IMINO-6,7-DIMETHOXY -3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE (1 supplier)

IUPAC Name: 4-amino-3-[2-(dimethylamino)ethyl]-6,7-dimethoxyquinazoline-2-thione | CAS Registry Number: 400751-59-9
Synonyms: 3-[2-(dimethylamino)ethyl]-4-imino-6,7-dimethoxy-3,4-dihydro-2(1H)-quinazolinethione, 4-amino-3-[2-(dimethylamino)ethyl]-6,7-dimethoxyquinazoline-2-thione, ZINC166356, MFCD03001223, AKOS005069266, 10R-0815

Molecular Formula:	C₁₄H₂₀N₄O₂S	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYQDSRDSTCRCIR-UHFFFAOYSA-N

400751-59-9

3-[2-(DIMETHYLAMINO)ETHYL]-5-[(1-PYRROLIDINYLSULFONYL)METHYL]-1H-INDOLE-1-METHANOL (3 suppliers)

IUPAC Name: [3-[2-(dimethylamino)ethyl]-5-(pyrrolidin-1-ylsulfonylmethyl)indol-1-yl]methanol | CAS Registry Number: 1018676-02-2
Synonyms: SCHEMBL14001604, MFCD27966022, AKOS027446412, ZINC117312924, AK516319, (3-(2-(Dimethylamino)ethyl)-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-1-yl)methanol, {3-[2-(Dimethylamino)ethyl]-5-[(pyrrolidine-1-yl)sulfonylmethyl]-1H-indol-1-ylmethanol

Molecular Formula:	C₁₈H₂₇N₃O₃S	Molecular Weight:	365.492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOCKDRPYMWRIJL-UHFFFAOYSA-N

1018676-02-2

3-[2-(Dimethylamino)ethyl]-5-ethoxy-2,3-dihydro-1,3-dimethyl-1H-indol-2-ol (1 supplier)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-5-ethoxy-1,3-dimethyl-2H-indol-2-ol | CAS Registry Number: 55028-69-8
Synonyms: AGN-PC-0HH414, AC1LC452, CTK8J2144, YGJDPIZSJCVODS-UHFFFAOYSA-N, 3-(2-dimethylaminoethyl)-5-ethoxy-1,3-dimethyl-2H-indol-2-ol, 3-[2-(Dimethylamino)ethyl]-5-ethoxy-1,3-dimethyl-2-indolinol #, (3S)-3-[2-(dimethylamino)ethyl]-5-ethoxy-1,3-dimethyl-2H-indol-2-ol, 1H-Indol-2-ol, 3-[2-(dimethylamino)ethyl]-5-ethoxy-2,3-dihydro-1,3-dimethyl-

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGJDPIZSJCVODS-UHFFFAOYSA-N

55028-69-8

3-[2-(Dimethylamino)ethyl]-5-methylimidazolidin-4-one (3 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-5-methylimidazolidin-4-one | CAS Registry Number: 1501593-74-3
Synonyms: 3-[2-(dimethylamino)ethyl]-5-methylimidazolidin-4-one, AKOS021572708

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEHUQVCNWYOKPR-UHFFFAOYSA-N

1501593-74-3

3-[2-(dimethylamino)ethyl]-5-phenyl-5-pyridin-3-ylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-5-phenyl-5-pyridin-3-ylimidazolidine-2,4-dione | CAS Registry Number: 54742-97-1
Synonyms: BRN 0563960, 3-beta-Dimethylaminoethyl-5-phenyl-5-beta-pyridylhydantoin, Hydantoin, 3-(2-(dimethylamino)ethyl)-5-phenyl-5-(2-pyridyl)-, 3-(2-(Dimethylamino)ethyl)-5-phenyl-5-(3-pyridinyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 3-(2-(dimethylamino)ethyl)-5-phenyl-5-(3-pyridinyl)-, AC1MIBQU, SCHEMBL11684205, LS-79169, 3-(2-dimethylaminoethyl)-5-phenyl-5-pyridin-3-ylimidazolidine-2,4-dione

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.377000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEKSYIBZAGWSBH-UHFFFAOYSA-N

54742-97-1

3-[2-(Dimethylamino)ethyl]benzoic acid (1 supplier)

IUPAC Name: 3-[2-(dimethylamino)ethyl]benzoic acid | CAS Registry Number: 885042-87-5
Synonyms: 3-(2-(dimethylamino)ethyl)benzoic acid, ZINC83119930, AKOS017516399

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCCBSEKACDQECY-UHFFFAOYSA-N

885042-87-5

3-[2-(Dimethylamino)phenyl]-2,3-dihydro-5-methoxypyrrolo[2,1-b]quinazolin-9(1H)-one (2 suppliers)

IUPAC Name: 3-[2-(dimethylamino)phenyl]-5-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one | CAS Registry Number: 16688-22-5
Synonyms: AC1LCHQ1, VCUMKFKKKDCQKO-UHFFFAOYSA-N, Pyrrolo[2,1-b]quinazolin-9(1H)-one, 3-[o-(dimethylamino)phenyl]-2,3-dihydro-5-methoxy-, 3-[2-(dimethylamino)phenyl]-5-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one, 3-[2-(Dimethylamino)phenyl]-5-methoxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one #

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCUMKFKKKDCQKO-UHFFFAOYSA-N

16688-22-5

3-[2-(Dimethylamino)phenyl]-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one (1 supplier)

IUPAC Name: 3-[2-(dimethylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one | CAS Registry Number: 33903-15-0
Synonyms: Vasicolinone, 3-[2-(dimethylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one, Vasicolinon, AC1LCFBC, AGN-PC-0JU1BQ, ADHMTMIOMYKZHH-UHFFFAOYSA-N, 3-[2- phenyl]-2,3-dihydropyrrolo[2,1-b]quinazolin-9 -one, Pyrrolo[2,1-b]quinazolin-9(1H)-one, 3-[2-(dimethylamino)phenyl]-2,3-dihydro-

Molecular Formula:	C₁₉H₁₉N₃O	Molecular Weight:	305.373660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADHMTMIOMYKZHH-UHFFFAOYSA-N

33903-15-0

3-[2-(DIMETHYLAMINO)VINYL]-4-PHENYL-2,5-THIOPHENEDICARBONITRILE (0 suppliers)

IUPAC Name: 3-[(E)-2-(dimethylamino)ethenyl]-4-phenylthiophene-2,5-dicarbonitrile | CAS Registry Number: 339111-74-9
Synonyms: 3-(2-(Dimethylamino)vinyl)-4-phenyl-2,5-thiophenedicarbonitrile, 3-[2-(dimethylamino)vinyl]-4-phenyl-2,5-thiophenedicarbonitrile, ZINC52534089, 3-[(E)-2-(dimethylamino)ethenyl]-4-phenylthiophene-2,5-dicarbonitrile, AKOS005105409, 9J-037

Molecular Formula:	C₁₆H₁₃N₃S	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWZQVFKSKUUOSH-CMDGGOBGSA-N

339111-74-9

3-[2-(dimethylcarbamoyl)ethyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[3-(dimethylamino)-3-oxopropyl]benzoic acid | CAS Registry Number: 940099-04-7
Synonyms: 3-(3-(dimethylamino)-3-oxopropyl)benzoic acid, 3-[3-(dimethylamino)-3-oxopropyl]benzoic acid, MFCD16090033, ZINC43828322, AKOS005073809, MCULE-2135345454, SS-3990, 3-(3-(dimethylamino)-3-oxopropyl)benzoicacid

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJUYHQSFZZTYFX-UHFFFAOYSA-N

940099-04-7

3-[2-(DIPROPAN-2-YLAMINO)ETHOXY]-1-PROP-1-YNYL-CYCLOHEXAN-1-OL (3 suppliers)

IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethoxy]-1-prop-1-ynylcyclohexan-1-ol | CAS Registry Number: 16464-42-9
Synonyms: CID140081, Cyclohexanol, 1-, 3-diisopropylamino-2-ethoxy-1-propynyl-, 1-Cyclohexanol, 3-(2-diisopropylamino)ethoxy-1-(1-propynyl)-

Molecular Formula:	C₁₇H₃₁NO₂	Molecular Weight:	281.433540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RACBOBKMDDZSAZ-UHFFFAOYSA-N

16464-42-9

3-[2-(DIPROPLYAMINO)ETHYL]PHENOL HYDROCHLORIDE (0 suppliers)

79458-63-2

3-[2-(DODECYLOXY)ETHOXY]PROPIONONITRILE (3 suppliers)

IUPAC Name: 3-(2-dodecoxyethoxy)propanenitrile | CAS Registry Number: 71173-01-8
Synonyms: EINECS 275-244-6, CID3018081, 3-(2-(Dodecyloxy)ethoxy)propiononitrile

Molecular Formula:	C₁₇H₃₃NO₂	Molecular Weight:	283.449420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNKLKJXCTRNFBY-UHFFFAOYSA-N

71173-01-8

3-[2-(DODECYLOXY)ETHOXY]PROPYLAMINE (5 suppliers)

IUPAC Name: 3-(2-dodecoxyethoxy)propan-1-amine | CAS Registry Number: 93658-67-4
Synonyms: EINECS 297-567-1, 3-(2-(Dodecyloxy)ethoxy)propylamine, CID3022159

Molecular Formula:	C₁₇H₃₇NO₂	Molecular Weight:	287.481180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJTRRVLQJZAJCB-UHFFFAOYSA-N

93658-67-4

3-[2-(Ethoxycarbonyl)-1-methyl-1H-indol-3-yl]propanoic acid (0 suppliers)

IUPAC Name: 3-(2-ethoxycarbonyl-1-methylindol-3-yl)propanoic acid | CAS Registry Number: 950275-71-5
Synonyms: HMS3433P11, ALBB-019519, ZX-AN035227, MFCD14281711, ZINC13362660, AKOS000266262, CCG-125319, 1H-indole-3-propanoic acid, 2-(ethoxycarbonyl)-1-methyl-

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOUUDCATOYVXHA-UHFFFAOYSA-N

950275-71-5

3-[2-(Ethoxycarbonyl)ethyl]benzene boronic acid pinacol ester (3 suppliers)

IUPAC Name: ethyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate | CAS Registry Number: 935854-36-7
Synonyms: 3-[2-(ETHOXYCARBONYL)ETHYL]BENZENE BORONIC ACID PINACOL ESTER, SCHEMBL2823269, 3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid pinacol ester, ZINC204047357, DB-108794

Molecular Formula:	C₁₇H₂₅BO₄	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGCCMWFFFWKCIM-UHFFFAOYSA-N

935854-36-7

3-[2-(ETHOXYCARBONYLAMINO)PHENOXY]-2-HYDROXY-PROPYL]-TERT-BUTYL-AZANI UM CHLORIDE (3 suppliers)

IUPAC Name: tert-butyl-[3-[2-(ethoxycarbonylamino)phenoxy]-2-hydroxypropyl]azanium chloride | CAS Registry Number: 83855-48-5
Synonyms: BL 225, CID54972, LS-49550, Carbamic acid, (2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, ethyl ester, monohydrochloride, 83263-38-1

Molecular Formula:	C₁₆H₂₇ClN₂O₄	Molecular Weight:	346.849580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GXIMLHZYGZLNNA-UHFFFAOYSA-N

83855-48-5

3-[2-(ETHYLAMINO)-1-HYDROXYETHYL]PHENOL HCL (2 suppliers)

IUPAC Name: 3-[2-(ethylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 10128-36-6
Synonyms: Etilefrine, Effortil, Ethyladrianol, Etilephrine, Etilefrin, Phetanol, Ethyl adrianol, Etilefrina, Etilefrinum, Betaquil, Circupon, Corcanfol, Effontil, Ethyl noradrianol, Ethylphenylephrine, Thomasin, Updormin, Fetanol, Funasol, Racemic etilefrine

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQVIAVUSQAWMKL-UHFFFAOYSA-N

10128-36-6

3-[2-(Ethylamino)ethyl]-1,3-oxazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-[2-(ethylamino)ethyl]-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706429-36-8
Synonyms: ZINC169726398

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOWXVZTVKPBCGA-UHFFFAOYSA-N

1706429-36-8

3-[2-(Ethylamino)ethyl]-1,3-thiazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-[2-(ethylamino)ethyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1251279-52-3
Synonyms: ZINC42223962, AKOS009074390, 3-[2-(ethylamino)ethyl]-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₇H₁₂N₂O₂S	Molecular Weight:	188.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWKBGCSOULCZCK-UHFFFAOYSA-N

1251279-52-3

3-[2-(Ethylamino)ethyl]-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 3-[2-(ethylamino)ethyl]-1,3-benzoxazol-2-one | CAS Registry Number: 1248910-49-7
Synonyms: 3-[2-(ETHYLAMINO)ETHYL]-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE, ZINC42410051, AKOS010646804, EN300-242681

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKUKRQBMCKNIQC-UHFFFAOYSA-N

1248910-49-7

3-[2-(ethylamino)propyl]-2,4-dihydro-1h-chromeno[3,4-c]pyridin-5-one (0 suppliers)

IUPAC Name: 3-[2-(ethylamino)propyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one | CAS Registry Number: 86371-40-6
Synonyms: CI 923, BRN 4518937, PD 110825, 1,2,3,4-Tetrahydro-3-(2-(ethylamino)propyl)-5H-(1)benzopyrano(3,4-c)pyridin-5-one, 5H-(1)Benzopyrano(3,4-c)pyridin-5-one, 1,2,3,4-tetrahydro-3-(2-(ethylamino)propyl)-, 5H-(1)Benzopyrano(3,4-c)pyridin-5-one, 3-(2-(ethylamino)propyl)-1,2,3,4-tetrahydro-, AC1L35ZZ, CHEMBL161500, SCHEMBL10813539, MJRICTKAEYTJAV-UHFFFAOYSA-N, CI-923, LS-39893, 3-[2-(ethylamino)propyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one, 3-[2-(Ethylamino)propyl]-1,2,3,4-tetrahydro-5H-[1]benzopyrano[3,4-c]pyridin-5-one

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJRICTKAEYTJAV-UHFFFAOYSA-N

86371-40-6

3-[2-(Ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]-2-(4-methoxyphenyl)acrylonitrile (3 suppliers)

IUPAC Name: 3-(2-ethylsulfanyl-3-methylimidazol-4-yl)-2-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 320423-13-0
Synonyms: 3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]-2-(4-methoxyphenyl)acrylonitrile, AC1MYSZS, KS-00001SVI, (2Z)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]-2-(4-methoxyphenyl)prop-2-enenitrile, AKOS030244198, MCULE-3216796651, 3-(2-ethylsulfanyl-3-methylimidazol-4-yl)-2-(4-methoxyphenyl)prop-2-enenitrile

Molecular Formula:	C₁₆H₁₇N₃OS	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEUTWQPBJCVGIX-UHFFFAOYSA-N

320423-13-0

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