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CHEMICAL products beginning with : 3
46651 to 46700 of 215931 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 [934] 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Aminoethyl)-1-methyl-1H-pyrazol-5-ol (4 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-2-methyl-1H-pyrazol-3-one | CAS Registry Number: 888229-76-3
Synonyms: 3-(2-aminoethyl)-1-methyl-1H-pyrazol-5-ol, AKOS006353043, ZINC100462076, NE19896

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZMINGQDJLQFIM-UHFFFAOYSA-N

888229-76-3
3-(2-Aminoethyl)-1-methylindole (7 suppliers)
Compound Structure IUPAC Name: 2-(1-methylindol-3-yl)ethanamine | CAS Registry Number: 7518-21-0
Synonyms: 2-(1-methyl-1H-indol-3-yl)ethanamine, N-Methylisotryptamine, 1-METHYLTRYPTAMINE, 2-(1-methylindol-3-yl)ethanamine, 1H-Indole-2-ethanamine, 1-methyl-, AG-G-99508, BRN 0473426, 2-(1-methyl-1H-indol-3-yl)ethylamine, AE-848/30742009, 7088-88-2, 1-methyl tryptamine, Tryptamine, 1-methyl-, AC1L2MGH, N1-METHYLTRYPTAMINE, SureCN332959, Oprea1_757922, CTK5E1242, 1-Methyl-1H-indole-3-ethylamine, MolPort-001-788-640, 2-(1-methylindol-3-yl)ethylamine

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAAGZPJPCKMFBD-UHFFFAOYSA-N

7518-21-0
3-(2-AMINOETHYL)-1-METHYLINDOLE HCL (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylindol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1159826-19-3
Synonyms: (3-(2-aminoethyl)-1-methylindole) 2hcl, 3-(2-Aminoethyl)-1-methylindole HCl, 2-(1-methyl-1h-indol-3-yl)-ethylamine dihydrochloride, CTK8F1752, DTXSID40674209, MFCD09800377, AKOS015966290, AS-35845, 2-(1-methyl-3-indolyl)ethanamine dihydrochloride, 2-(1-methylindol-3-yl)ethanamine dihydrochloride, A819397, 2-(1-Methyl-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/2)

Molecular Formula: C11H16Cl2N2Molecular Weight: 247.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: LUZBWUSDPOXPTO-UHFFFAOYSA-N

1159826-19-3
3-(2-Aminoethyl)-1-methylpiperidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-methylpiperidin-3-ol | CAS Registry Number: 1368190-99-1
Synonyms: 3-(2-aminoethyl)-1-methylpiperidin-3-ol, AKOS019067903

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWFMUGKDAJFRKI-UHFFFAOYSA-N

1368190-99-1
3-(2-Aminoethyl)-1-methylpyridin-2(1H)-one (0 suppliers)1785452-62-1
3-(2-Aminoethyl)-1-methylpyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-methylpyrrolidin-3-ol | CAS Registry Number: 1368492-97-0
Synonyms: 3-(2-aminoethyl)-1-methylpyrrolidin-3-ol, AKOS017687064

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCOKTUXQQPENMO-UHFFFAOYSA-N

1368492-97-0
3-(2-Aminoethyl)-1-methylquinazoline-2,4(1H,3H)-dione hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-methylquinazoline-2,4-dione;hydrochloride | CAS Registry Number: 1417348-88-9
Synonyms: 3-(2-aminoethyl)-1-methylquinazoline-2,4(1H,3H)-dione hydrochloride, 1332124-72-7

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMMKKIIGJFIGMJ-UHFFFAOYSA-N

1417348-88-9
3-(2-Aminoethyl)-1-methylquizoline-2,4(1H,3H)-dione hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-methylquinazoline-2,4-dione | CAS Registry Number: 1332124-72-7
Synonyms: 3-(2-aminoethyl)-1-methylquinazoline-2,4(1H,3H)-dione hydrochloride, SCHEMBL14692425, MolPort-019-880-136, ALBB-026281, ZX-AN024793, SBB072967, ZINC67630471, AKOS015998484, MCULE-5557831389, T5860, 3-(2-aminoethyl)-1-methylquinazoline-2,4-dione, 3-(2-amino-ethyl)-1-methyl-1H-quinazoline-2,4-dione, 3-(2-aminoethyl)-1-methyl-1,3-dihydroquinazoline-2,4-dione, 2,4(1H,3H)-quinazolinedione, 3-(2-aminoethyl)-1-methyl-, hydrochloride

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYCHQUAWUGLUTB-UHFFFAOYSA-N

1332124-72-7
3-(2-AMINOETHYL)-1-N-BOC-PIPERIDINE (0 suppliers)
3-(2-Aminoethyl)-1-oxa-3-azaspiro[4.4]Nonane-2,4-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-oxa-3-azaspiro[4.4]nonane-2,4-dione;hydrochloride | CAS Registry Number: 1197234-16-4
Synonyms: 3-(2-AMINOETHYL)-1-OXA-3-AZASPIRO[4.4]NONANE-2,4-DIONE HYDROCHLORIDE, 3-(2-aminoethyl)-1-oxa-3-azaspiro[4.4]nonane-2,4-dione;hydrochloride, AKOS015996252, CS-0442322

Molecular Formula: C9H15ClN2O3Molecular Weight: 234.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHJBJFFZJLVVIW-UHFFFAOYSA-N

1197234-16-4
3-(2-Aminoethyl)-1-propylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-3-propylurea | CAS Registry Number: 1184288-55-8
Synonyms: 3-(2-AMINOETHYL)-1-PROPYLUREA, ZINC37895120

Molecular Formula: C6H15N3OMolecular Weight: 145.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LFMJWAKHLFMSEN-UHFFFAOYSA-N

1184288-55-8
3-(2-AMINOETHYL)-1{H}-INDOLE-2-CARBOXYLIC ACID (0 suppliers)
3-(2-Aminoethyl)-1h,2h,3h-imidazo[4,5-b]pyridin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-imidazo[4,5-b]pyridin-2-one | CAS Registry Number: 1368813-23-3
Synonyms: SCHEMBL891521, 3-(2-aminoethyl)-1H-imidazo[4,5-b]pyridin-2-one, ZINC75946289, AKOS022817756, F1907-0418, 3-(2-aminoethyl)-1H,2H,3H-imidazo[4,5-b]pyridin-2-one, 3-(2-aminoethyl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one

Molecular Formula: C8H10N4OMolecular Weight: 178.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYLJPONAOGDZLM-UHFFFAOYSA-N

1368813-23-3
3-(2-Aminoethyl)-1h-indol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-indol-4-amine | CAS Registry Number: 55206-23-0
Synonyms: 3-(2-AMINOETHYL)-1H-INDOL-4-AMINE, 1H-Indole-3-ethanamine, 4-amino-, 4-Amino-1H-indole-3-ethaneamine

Molecular Formula: C10H13N3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CVHYTLQNVRMZLV-UHFFFAOYSA-N

55206-23-0
3-(2-aminoethyl)-1h-indol-5-ol;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;oxalic acid | CAS Registry Number: 6662-07-3
Synonyms: Serotonin hydrogenoxalate, 3036-16-6, 5-Hydroxytryptamine hydrogenoxalate, 5-Hydroxytryptamine oxalate salt, 3-(2-Aminoethyl)-5-hydroxyindole hydrogenoxalate, ST51037673, 3-(2-AMINOETHYL)-5-HYDROXYINDOLE OXALATE, oxalic acid; serotonin, H7877_SIGMA, SCHEMBL5833418, 85050_FLUKA, 5-Hydroxytryptamine, oxalate salt, C10H12N2O.C2H2O4, MolPort-003-939-275, NSC92519, 5864AH, MFCD00043257, NSC-92519, AKOS024386408, MCULE-8284106623

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VTBOICJSERLVPD-UHFFFAOYSA-N

6662-07-3
3-(2-aminoethyl)-1h-indol-5-yl pentanoate acetate(1:1) (1 supplier)
Compound Structure IUPAC Name: acetic acid;[3-(2-aminoethyl)-1H-indol-5-yl] pentanoate | CAS Registry Number: 19615-97-5
Synonyms: 3-(2-Aminoethyl)indol-5-yl ester of valeric acid acetate, Valeric acid, 3-(2-aminoethyl)indol-5-yl ester, monoacetate, AC1L4MA4, AC1Q5T0P, CTK4E1916, AR-1E6109, AG-J-88054, LS-161050, 3-(2-aminoethyl)-1H-indol-5-yl pentanoate acetate (1:1), acetic acid; [3-(2-aminoethyl)-1H-indol-5-yl] pentanoate

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VZPMKHZSBJMJAR-UHFFFAOYSA-N

19615-97-5
3-(2-aminoethyl)-1H-indole-4,5-diol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-indole-4,5-diol | CAS Registry Number: 42241-03-2
Synonyms: 4,5-Dihydroxytryptamine, AC1L45G2, CTK1D8077

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HKPREGWFNPFQEA-UHFFFAOYSA-N

42241-03-2
3-(2-Aminoethyl)-1h-indole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-indole-4-carbonitrile | CAS Registry Number: 117719-66-1
Synonyms: 3-(2-aminoethyl)-1H-Indole-4-carbonitrile, 1H-Indole-4-carbonitrile, 3-(2-aminoethyl)-, SCHEMBL8546682

Molecular Formula: C11H11N3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXTHCYQBVALJSA-UHFFFAOYSA-N

117719-66-1
3-(2-AMINOETHYL)-1H-INDOLE-5,6-DIOL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-indole-5,6-diol | CAS Registry Number: 5090-36-8
Synonyms: 5,6-Dihydroxytryptamine, 3-(2-Aminoethyl)-1H-indole-5,6-diol, 3-(2-Aminoethyl)indole-5,6-diol, BRN 0475698, 1H-Indole-5,6-diol, 3-(2-aminoethyl)-, EINECS 225-810-3, INDOLE-5,6-DIOL, 3-(2-AMINOETHYL)-, AC1L2HRE, SureCN3807782, UNII-W2QY253O8S, CHEMBL303916, CTK4J3325, CHEBI:211795, PDSP1_000539, PDSP2_000537, AKOS006279613, AG-F-71571, LS-82996, 1H-Indole-5,6-diol,3-(2-aminoethyl)-, 5-22-12-00350 (Beilstein Handbook Reference)

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SKOKLDQYOKPCPU-UHFFFAOYSA-N

5090-36-8
3-(2-aminoethyl)-1h-indole-5,6-diol;2-amino-3-methyl-4h-imidazol-5-one;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-indole-5,6-diol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid | CAS Registry Number: 102853-43-0
Synonyms: AGN-PC-0JNDRF, AC1L41T3, AKOS022189948, AK150518, LS-82999, 5,6-Dihydroxytryptamine creatinine sulfate, 3-(2-aminoethyl)-1H-indole-5,6-diol; 2-amino-1-methyl-5H-imidazol-4-one; sulfuric acid, 3-(2-aminoethyl)-1H-indole-5,6-diol; 2-amino-3-methyl-4H-imidazol-5-one; sulfuric acid

Molecular Formula: C14H21N5O7SMolecular Weight: 403.410840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: UGTUOBCWMROLQG-UHFFFAOYSA-N

102853-43-0
3-(2-AMINOETHYL)-1H-INDOLE-5,7-DIOL (6 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-indole-5,7-diol | CAS Registry Number: 31363-74-3
Synonyms: 5,7-DIHYDROXYTRYPTAMINE, 3-(2-Aminoethyl)-1H-indole-5,7-diol, EINECS 250-591-6, 1H-Indole-5,7-diol, 3-(2-aminoethyl)-, 5,7-Dihydroxytryptamine Creatine Sulfate, AC1L1UEV, SureCN1196785, CHEMBL26726, CTK4G6952, AKOS006227862, AG-F-04417, LS-82997, 1H-Indole-5,7-diol,3-(2-aminoethyl)-, Indole-5,7-diol,3-(2-aminoethyl)- (8CI); 5,7-Dihydroxytryptamine; 7-Hydroxyserotonin

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LXWHQTNFZDTKBH-UHFFFAOYSA-N

31363-74-3
3-(2-aminoethyl)-1H-Indole-5-acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetonitrile | CAS Registry Number: 148458-97-3
Synonyms: SCHEMBL8785278, 1H-Indole-5-acetonitrile, 3-(2-aminoethyl)-

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSAJLJZTFQXPDF-UHFFFAOYSA-N

148458-97-3
3-(2-Aminoethyl)-1H-indole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carboxylic acid | CAS Registry Number: 74884-75-6
Synonyms: 5-carboxytryptamine, 3-(2-AMINO-ETHYL)-1H-INDOLE-5-CARBOXYLIC ACID, 3-(2-aminoethyl)-1H-indole-5-carboxylic acid, Oprea1_033425, Oprea1_259603, SCHEMBL4797436, CTK7E7397, ZINC2570752

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CDWFDLYRKQOGNR-UHFFFAOYSA-N

74884-75-6
3-(2-Aminoethyl)-1H-indole-6-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-indole-6-carbonitrile | CAS Registry Number: 467451-88-3
Synonyms: 3-(2-aminoethyl)-1H-indole-6-carbonitrile, 1H-Indole-6-carbonitrile, 3-(2-aminoethyl)-, SCHEMBL2539430

Molecular Formula: C11H11N3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZXBHUHYYSAFKG-UHFFFAOYSA-N

467451-88-3
3-(2-Aminoethyl)-1H-indole-6-carbonitrile hydrochloride (3 suppliers)2703752-80-9
3-(2-Aminoethyl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-1H-pyrazol-3-amine | CAS Registry Number: 1971124-77-2
Synonyms: SCHEMBL17950142, AT36901, 3-(2-aminoethyl)-1H-pyrazol-5-amine, 5-(2-AMINOETHYL)-1H-PYRAZOL-3-AMINE, EN300-7269447

Molecular Formula: C5H10N4Molecular Weight: 126.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VBSPGHAUOXAFOH-UHFFFAOYSA-N

1971124-77-2
3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol (5 suppliers)
3-(2-AMINOETHYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-OL  (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol | CAS Registry Number: 916895-89-1
Synonyms: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol, MolPort-006-728-112, AKOS022171579, AK136935, EN001399, KB-232528, 1H-Pyrrolo[2,3-b]pyridin-5-ol, 3-(2-aminoethyl)-

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MAIBYZPMDIUQQD-UHFFFAOYSA-N

916895-89-1
3-(2-Aminoethyl)-2,2,5,5-tetramethyloxolan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2,2,5,5-tetramethyloxolan-3-ol | CAS Registry Number: 1540517-31-4
Synonyms: 3-(2-aminoethyl)-2,2,5,5-tetramethyloxolan-3-ol, AKOS018492618

Molecular Formula: C10H21NO2Molecular Weight: 187.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJZSGGLYCWHDQS-UHFFFAOYSA-N

1540517-31-4
3-(2-Aminoethyl)-2,2-dimethyloxolan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2,2-dimethyloxolan-3-ol | CAS Registry Number: 1849917-23-2

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOYSUJYSAXCTOC-UHFFFAOYSA-N

1849917-23-2
3-(2-Aminoethyl)-2,3-dihydro-1,3-benzoxazol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1016512-75-6
Synonyms: 3-(2-AMINOETHYL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE, CTK7E8602, STL480780, ZINC19266539, AKOS000153769, CCG-211406, MCULE-1784740972, 3-(2-aminoethyl)-1,3-benzoxazol-2(3H)-one

Molecular Formula: C9H10N2O2Molecular Weight: 178.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCVFPUDKJACOAJ-UHFFFAOYSA-N

1016512-75-6
3-(2-Aminoethyl)-2,3-dihydro-1,3-thiazol-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1,3-thiazol-2-one;hydrochloride | CAS Registry Number: 1955493-44-3
Synonyms: 3-(2-aminoethyl)-2,3-dihydro-1,3-thiazol-2-one hydrochloride

Molecular Formula: C5H9ClN2OSMolecular Weight: 180.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPVZBZVWARIASI-UHFFFAOYSA-N

1955493-44-3
3-(2-Aminoethyl)-2,5-dihydro-1,2,4-oxadiazol-5-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4H-1,2,4-oxadiazol-5-one;hydrochloride | CAS Registry Number: 1442432-29-2
Synonyms: 3-(2-aminoethyl)-2,5-dihydro-1,2,4-oxadiazol-5-one hydrochloride, SCHEMBL16244527, AKOS026745257

Molecular Formula: C4H8ClN3O2Molecular Weight: 165.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VIOXIRJDFSBUFL-UHFFFAOYSA-N

1442432-29-2
3-(2-Aminoethyl)-2,5-dimethyloxolan-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2,5-dimethyloxolan-3-ol | CAS Registry Number: 1849946-09-3

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIRFCECSSDKGJH-UHFFFAOYSA-N

1849946-09-3
3-(2-AMINOETHYL)-2-(3,4-DIMETHOXYPHENYL)INDOLE (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 95426-76-9
Synonyms: 2-(2-(3,4-Dimethoxyphenyl)-1H-indol-3-yl)ethanamine, 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethanamine, 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamine, SCHEMBL7997254, ZINC4759559, AKOS024324319, MCULE-6287614785, 3-(2-aminoethyl)-2-(3,4-dimethoxyphenyl)indole, 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]-ethylamine

Molecular Formula: C18H20N2O2Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVZWARAGEKCJTH-UHFFFAOYSA-N

95426-76-9
3-(2-Aminoethyl)-2-bromophenol (0 suppliers)910386-45-7
3-(2-Aminoethyl)-2-hydroxybenzoic acid (0 suppliers)
3-(2-aminoethyl)-2-hydroxybenzoic Acid;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-hydroxybenzoic acid;hydrobromide | CAS Registry Number: 1255099-23-0
Synonyms: 3-(2-AMINOETHYL)-2-HYDROXYBENZOIC ACID HBR, AGN-PC-0JK0OO, MolPort-035-770-475, AB0073767, X-1862, 3-(2-Aminoethyl)-2-hydroxybenzoic acid hydrobromide, 3-(2-aminoethyl)-2-hydroxybenzoic acid;hydrobromide

Molecular Formula: C9H12BrNO3Molecular Weight: 262.100480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AEWGWNWOYMQGOH-UHFFFAOYSA-N

1255099-23-0
3-(2-AMINOETHYL)-2-METHYL-1{H}-INDOLE-5-CARBOXYLIC ACID (0 suppliers)
3-(2-aminoethyl)-2-methyl-1h-indol-5-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methyl-1H-indol-5-ol;hydrochloride | CAS Registry Number: 845861-49-6
Synonyms: 2-Methylserotonin.HCl, SCHEMBL5791576, 3-(2-aminoethyl)-2-methyl-1H-indol-5-ol Hydrochloride, CTK8F4437, MolPort-003-983-481, IN2363, AKOS022185332, AK134947, 2-Methyl-5-hydroxytryptamine hydrochloride

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZNVRHQPXSBWLQP-UHFFFAOYSA-N

845861-49-6
3-(2-aminoethyl)-2-methyl-1h-indole-5-carbonitrile;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile;hydrochloride | CAS Registry Number: 1049737-40-7
Synonyms: 3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE HYDROCHLORIDE, AGN-PC-010L2N, MolPort-000-147-265, AKOS001475918, AB20869, AK155551, K-0455, 2-(5-CYANO-2-METHYL-1H-INDOL-3-YL)-ETHYLAMINE HCL, 3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE, HCL, 3-(2-Aminoethyl)-2-methyl-1H-indole-5-carbonitrile hydrochloride, 3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile;hydrochloride

Molecular Formula: C12H14ClN3Molecular Weight: 235.712660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GLDMLGMGLNSZMO-UHFFFAOYSA-N

1049737-40-7
3-(2-Aminoethyl)-2-methyl-1H-indole-5-carboxylic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methyl-1H-indole-5-carboxylic acid;hydrochloride | CAS Registry Number: 1185394-64-2
Synonyms: 3-(2-aminoethyl)-2-methyl-1H-indole-5-carboxylic acid hydrochloride, Cambridge id 7185931, MFCD03715170, AKOS024396334, MCULE-5576411828, SR-01000529357, SR-01000529357-1, 3-(2-aminoethyl)-2-methyl-1H-indole-5-carboxylic acid;hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VNOLGCCLEWPFGP-UHFFFAOYSA-N

1185394-64-2
3-(2-AMinoethyl)-2-methyl-1H-indole-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methyl-1H-indole-6-carboxylic acid | CAS Registry Number: 646029-71-2
Synonyms: 3-(2-aminoethyl)-2-methyl-1H-indole-6-carboxylic acid, AC1MPEXX, TRY-0094, ZINC2534186, ZX-BK000527, BBL020414, MFCD04967116, STK131875, AKOS001476252, MCULE-2285017859, H8544

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCMHKHPRNICDGA-UHFFFAOYSA-N

646029-71-2
3-(2-AMinoethyl)-2-methyl-1H-indole-6-carboxylic acid HCl (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methyl-1H-indole-6-carboxylic acid;hydrochloride | CAS Registry Number: 2140305-22-0
Synonyms: 3-(2-Aminoethyl)-2-methyl-1H-indole-6-carboxylic acid HCl

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XIQVXJVPBPOGFW-UHFFFAOYSA-N

2140305-22-0
3-(2-Aminoethyl)-2-methyl-3,4-dihydroquinazolin-4-one dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methylquinazolin-4-one;dihydrochloride | CAS Registry Number: 1803583-61-0
Synonyms: 3-(2-aminoethyl)-2-methyl-3,4-dihydroquinazolin-4-one dihydrochloride, AKOS037505294

Molecular Formula: C11H15Cl2N3OMolecular Weight: 276.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DGQXQSRPNJHQEH-UHFFFAOYSA-N

1803583-61-0
3-(2-aminoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 181479-08-3
Synonyms: UNII-99ZU20F21V, AGN-PC-007OX1, SCHEMBL12345546, 99ZU20F21V, AKOS022922993, 3-(2-aminoethyl)-2-methyl-6, 7,8, 9-tetrahydro-4h-pyrido [1, 2-a] pyrimidin-4-one, 3-(2-aminoethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-Aminoethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-aminoethyl)-6,7,8,9-tetrahydro-2-methyl-

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZDSIRHXMBFLSN-UHFFFAOYSA-N

181479-08-3
3-(2-aminoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;dihydrochloride | CAS Registry Number: 1333491-21-6
Synonyms: UNII-269GQP5C4X, 269GQP5C4X, 3-(2-Aminoethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidine-4-one, dihydrochloride, 3-(2-Aminoethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one dihydrochloride, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-aminoethyl)-6,7,8,9-tetrahydro-2-methyl-, hydrochloride (1:2)

Molecular Formula: C11H19Cl2N3OMolecular Weight: 280.194060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZOOHUVPZIRFOEM-UHFFFAOYSA-N

1333491-21-6
3-(2-Aminoethyl)-2-methyloxolan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methyloxolan-3-ol | CAS Registry Number: 1543877-55-9
Synonyms: AKOS021037590, 3-(2-aminoethyl)-2-methyloxolan-3-ol

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYOHQOVRNKFXRE-UHFFFAOYSA-N

1543877-55-9
3-(2-Aminoethyl)-2-methylpiperidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methylpiperidin-3-ol | CAS Registry Number: 1934367-68-6

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXZJXOYGRHLQBR-UHFFFAOYSA-N

1934367-68-6
3-(2-Aminoethyl)-2-methylquinazolin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methylquinazolin-4-one | CAS Registry Number: 50840-29-4
Synonyms: 3-(2-aminoethyl)-2-methylquinazolin-4(3H)-one, 3-(2-aminoethyl)-2-methyl-3,4-dihydroquinazolin-4-one, MolPort-006-302-554, STL450569, ZINC22501275, AKOS016377899, MCULE-3668785838, F1967-0694

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHBLUWURPUFBDS-UHFFFAOYSA-N

50840-29-4
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