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CHEMICAL products beginning with : 3
41601 to 41650 of 203708 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Aminoethyl)-1-((1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbonyl)-5-methoxy-1H-benzo[d]imidazol-2(3H)-one 2,2,2-trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]benzimidazol-2-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 947257-67-2
Synonyms: AKOS030530524, AK554621

Molecular Formula: C23H32F3N3O5Molecular Weight: 487.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FMFWLUMHDAVOFC-UANXYBPYSA-N

947257-67-2
3-(2-aminoethyl)-1-(2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 34387-59-2
Synonyms: NSC129944, AC1L5Q7N, AC1Q69AF, NSC-129944, NU003366, 3-(2-aminoethyl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula: C12H19N3O5Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CGVYPTXNHYHAQM-UHFFFAOYSA-N

34387-59-2
3-(2-Aminoethyl)-1-(2-methoxyethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-3-(2-methoxyethyl)urea | CAS Registry Number: 1225478-48-7
Synonyms: ZINC41167662, 1-(2-aminoethyl)-3-(2-methoxyethyl)urea, 3-(2-AMINOETHYL)-1-(2-METHOXYETHYL)UREA

Molecular Formula: C6H15N3O2Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GKXHKLRDBDQYPZ-UHFFFAOYSA-N

1225478-48-7
3-(2-Aminoethyl)-1-(2-methylpropyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-3-(2-methylpropyl)urea | CAS Registry Number: 1225519-05-0
Synonyms: ZINC41167539, 3-(2-AMINOETHYL)-1-(2-METHYLPROPYL)UREA

Molecular Formula: C7H17N3OMolecular Weight: 159.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IWNYZPYVDPNKQO-UHFFFAOYSA-N

1225519-05-0
3-(2-aminoethyl)-1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulphonyl)phenyl]-1H-pyrrole (0 suppliers)83395-37-3
3-(2-AMINOETHYL)-1-(DIMETHYLAMINO)-3-PHENYL-2-INDOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-(dimethylamino)-3-phenylindol-2-one | CAS Registry Number: 18176-31-3
Synonyms: BRN 0491434, 3-(2-Aminoethyl)-1-(dimethylamino)-3-phenyl-2-indolinone, 2-INDOLINONE, 3-(2-AMINOETHYL)-1-(DIMETHYLAMINO)-3-PHENYL-, AC1L1GDP, CTK4D7971, AG-E-31668, LS-83490, 3-(2-aminoethyl)-1-(dimethylamino)-3-phenylindol-2-one

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIKOKZYRYAPSJP-UHFFFAOYSA-N

18176-31-3
3-(2-aminoethyl)-1-(diphenylmethyl)azetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-benzhydrylazetidin-3-ol | CAS Registry Number: 2137606-30-3
Synonyms: 3-(2-Aminoethyl)-1-benzhydrylazetidin-3-ol

Molecular Formula: C18H22N2OMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXDJUHUNRNETON-UHFFFAOYSA-N

2137606-30-3
3-(2-Aminoethyl)-1-(thiophen-2-yl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-3-thiophen-2-ylurea | CAS Registry Number: 1536275-02-1
Synonyms: 3-(2-AMINOETHYL)-1-(THIOPHEN-2-YL)UREA, ZINC77272350, FCH2436771, EN300-243143

Molecular Formula: C7H11N3OSMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: REYXETMLBGFJST-UHFFFAOYSA-N

1536275-02-1
3-(2-Aminoethyl)-1-azabicyclo[2.2.2]octan-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 313643-37-7
Synonyms: 3-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-ol, 1-Azabicyclo[2.2.2]octan-3-ol, 3-(2-aminoethyl)-, SCHEMBL15533696

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RABZIAVTYJQJMS-UHFFFAOYSA-N

313643-37-7
3-(2-Aminoethyl)-1-benzylpiperidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-benzylpiperidin-3-ol | CAS Registry Number: 1783990-18-0

Molecular Formula: C14H22N2OMolecular Weight: 234.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YENSJAMMGAGXML-UHFFFAOYSA-N

1783990-18-0
3-(2-Aminoethyl)-1-benzylpyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 1780226-37-0

Molecular Formula: C13H20N2OMolecular Weight: 220.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFZGRYQKJFEKSF-UHFFFAOYSA-N

1780226-37-0
3-(2-AMINOETHYL)-1-BOC-PIPERIDINE CITRATE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 2304584-00-5
Synonyms: 3-(2-Aminoethyl)-1-Boc-piperidine citrate, AKOS015995011

Molecular Formula: C18H32N2O9Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GEUKGBWRNXHUFD-UHFFFAOYSA-N

2304584-00-5
3-(2-Aminoethyl)-1-cyclohexylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-3-cyclohexylurea | CAS Registry Number: 75930-39-1
Synonyms: 1-(2-aminoethyl)-3-cyclohexylurea, 3-(2-aminoethyl)-1-cyclohexylurea, BBL032250, STK943253, ZINC37895107, AKOS005674072, MCULE-6200408938, VS-11105

Molecular Formula: C9H19N3OMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LTIKDZKOHCAGRM-UHFFFAOYSA-N

75930-39-1
3-(2-Aminoethyl)-1-cyclohexylurea dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-3-cyclohexylurea;dihydrochloride | CAS Registry Number: 1394041-31-6
Synonyms: 3-(2-aminoethyl)-1-cyclohexylurea dihydrochloride, AKOS016907849, MCULE-8800188401, NE16913, Z1436185299

Molecular Formula: C9H21Cl2N3OMolecular Weight: 258.190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: UQLOQVWQQYQFEK-UHFFFAOYSA-N

1394041-31-6
3-(2-Aminoethyl)-1-cyclopropyl-5-methylpyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-cyclopropyl-5-methylpyrrolidin-3-ol | CAS Registry Number: 1601834-01-8

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHNWKWWRYSKYAY-UHFFFAOYSA-N

1601834-01-8
3-(2-Aminoethyl)-1-cyclopropylpyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-cyclopropylpyrrolidin-3-ol | CAS Registry Number: 1515307-33-1
Synonyms: 3-(2-aminoethyl)-1-cyclopropylpyrrolidin-3-ol, AKOS017686872

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCGDBQFHWNZFMC-UHFFFAOYSA-N

1515307-33-1
3-(2-Aminoethyl)-1-ethylpyridin-2(1H)-one (0 suppliers)1781579-47-2
3-(2-Aminoethyl)-1-ethylpyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-ethylpyrrolidin-3-ol | CAS Registry Number: 1544990-16-0

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

InChIKey: FXSLXPGZDIQYCE-UHFFFAOYSA-N

1544990-16-0
3-(2-Aminoethyl)-1-ethylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-3-ethylurea | CAS Registry Number: 83019-87-8
Synonyms: 3-(2-AMINOETHYL)-1-ETHYLUREA, SCHEMBL734785, ZINC35287521, AKOS010150237

Molecular Formula: C5H13N3OMolecular Weight: 131.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IAKKMMLYCAMLQR-UHFFFAOYSA-N

83019-87-8
3-(2-AMINOETHYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-methyl-3H-indol-2-one | CAS Registry Number: 109943-70-6
Synonyms: 2H-Indol-2-one, 3-(2-aminoethyl)-1,3-dihydro-1-methyl-, ACMC-20mcq2, AC1MR3BF, 3-(2-aminoethyl)-1-methyl-3H-indol-2-one, Oprea1_656318, STOCK1N-05884, CTK0G2263, AKOS000138095, AG-C-56111, MCULE-3441915116

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VATRUKMROZDIMO-UHFFFAOYSA-N

109943-70-6
3-(2-Aminoethyl)-1-methyl-1H-imidazol-3-ium bromide (0 suppliers)1065505-47-6
3-(2-Aminoethyl)-1-methyl-1H-imidazol-3-ium chloride (2 suppliers)1125760-93-1
3-(2-Aminoethyl)-1-methyl-1H-pyrazol-5-ol (3 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-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)-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 (2 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 (7 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 (2 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 (2 suppliers)2703752-80-9
3-(2-Aminoethyl)-1H-pyrazol-5-amine (1 supplier)
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  (3 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
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