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CHEMICAL products beginning with : 3
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 PRODUCT NAMECAS Registry Number 
3-(2-AMINOETHYL)-6,8-DIMETHOXY-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6,8-dimethoxy-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266689-24-0
Synonyms: 3-(2-aminoethyl)-6,8-dimethoxy-1,2-dihydroquinolin-2-one hydrochloride, MFCD21090468, AKOS015945953, MCULE-8383376685, NS-04723, 3-(2-aminoethyl)-6,8-dimethoxy-1H-quinolin-2-one;hydrochloride

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJGIHJQTFGYADO-UHFFFAOYSA-N

1266689-24-0
3-(2-AMINOETHYL)-6-(PROPAN-2-YL)-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-propan-2-yl-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266689-15-9
Synonyms: 3-(2-aminoethyl)-6-(propan-2-yl)-1,2-dihydroquinolin-2-one hydrochloride, 3-(2-aminoethyl)-6-propan-2-yl-1H-quinolin-2-one;hydrochloride, MFCD21090464, AKOS015945940, NS-04219, 3-(2-AMINOETHYL)-6-ISOPROPYL-1H-QUINOLIN-2-ONE HYDROCHLORIDE

Molecular Formula: C14H19ClN2OMolecular Weight: 266.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSVZDECBVHVOKM-UHFFFAOYSA-N

1266689-15-9
3-(2-AMINOETHYL)-6-BENZYLOXY-1-METHYLINDOLE (6 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-6-phenylmethoxyindol-3-yl)ethanamine | CAS Registry Number: 61675-21-6
Synonyms: 2-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine, CTK5B3551, AKOS015964964, AG-G-24934, AK124351, KB-223456

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAPGKOBITMUPMY-UHFFFAOYSA-N

61675-21-6
3-(2-Aminoethyl)-6-benzyloxyindole (9 suppliers)
Compound Structure IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 31677-74-4
Synonyms: 3-(2-AMINOETHYL)-6-BENZYLOXYINDOLE, AmbotzBNN1055, AC1MNYAQ, 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine, SureCN1872950, CTK4G7563, 1H-Indole-3-ethanamine,6-(phenylmethoxy)-, KB-177052, 2-(6-Benzyloxyindolyl)ethylamine Hemisulfate, 3-(2-Aminoethyl)-6-(benzyloxy)indole Hemisulfate

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCEJGMFMSWRFSU-UHFFFAOYSA-N

31677-74-4
3-(2-Aminoethyl)-6-chloro-2-oxo-2H-chromen-7-yl 2,2,2-trifluoroacetate (1 supplier)1234064-29-9
3-(2-Aminoethyl)-6-chloro-3,4-dihydro-1,2,3-benzotriazin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-chloro-1,2,3-benzotriazin-4-one | CAS Registry Number: 1781560-67-5
Synonyms: AKOS023809020, ZINC211810469, F1907-0085, 3-(2-aminoethyl)-6-chlorobenzo[d][1,2,3]triazin-4(3H)-one, 3-(2-aminoethyl)-6-chloro-3,4-dihydro-1,2,3-benzotriazin-4-one

Molecular Formula: C9H9ClN4OMolecular Weight: 224.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXLYKWAWWMIELI-UHFFFAOYSA-N

1781560-67-5
3-(2-Aminoethyl)-6-chloroindole (8 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-1H-indol-3-yl)ethanamine | CAS Registry Number: 3670-19-7
Synonyms: 6-Chlorotryptamine, 2-(6-chloro-1H-indol-3-yl)ethan-1-amine, 2-(6-chloro-1H-indol-3-yl)ethanamine, 3-(2-AMINOETHYL)-6-CHLOROINDOLE, AC1L3RQI, SureCN1971111, AC1Q54C1, CTK4H7001, 6-Chloro-1H-indole-3-ethanamine, MolPort-001-782-471, 2-(6-chloroindol-3-yl)ethylamine, 1H-Indole-3-ethanamine,6-chloro-, 1H-Indole-3-ethanamine, 6-chloro-, SBB005322, AKOS009437196, AB12535, AG-B-86800, AG-F-28190, KB-45322, FT-0692856

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LFASSSGQIDKFOU-UHFFFAOYSA-N

3670-19-7
3-(2-Aminoethyl)-6-chloroquinazoline-2,4(1h,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-chloro-1H-quinazoline-2,4-dione | CAS Registry Number: 1896255-54-1
Synonyms: 3-(2-aminoethyl)-6-chloroquinazoline-2,4(1H,3H)-dione, AKOS026706217, ZINC258633085, F1907-0117

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNUMIGBQTRDCIV-UHFFFAOYSA-N

1896255-54-1
3-(2-aminoethyl)-6-cyclopentyl-3,4-dihydropyrimidin-4-one (1 supplier)1706462-57-8
3-(2-aminoethyl)-6-cyclopropyl-3,4-dihydropyrimidin-4-one (1 supplier)1706456-75-8
3-(2-AMINOETHYL)-6-FLUORO-1H-INDOL-5-OL (2 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-yl-N-(4-nitrophenyl)pyridine-2-carboxamide | CAS Registry Number: 66933-50-4
Synonyms: 4-(morpholin-4-yl)-n-(4-nitrophenyl)pyridine-2-carboxamide, 4-morpholin-4-yl-N-(4-nitrophenyl)pyridine-2-carboxamide, NSC111069, AC1Q1ZFD, AC1L6MV6, CTK2F6108, AR-1F7143, AG-J-74183, NSC-111069

Molecular Formula: C16H16N4O4Molecular Weight: 328.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYILFHLPMMIREW-UHFFFAOYSA-N

66933-50-4
3-(2-Aminoethyl)-6-fluoro-1H-indole (0 suppliers)
Compound Structure IUPAC Name: 7-bromo-6-ethoxy-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 1207853-83-5
Synonyms: 7-bromo-6-ethoxy-3H-imidazo[4,5-c]pyridine, AGN-PC-0H2PO5, SCHEMBL376876, KB-261713, 1h-imidazo[4,5-c]pyridine,7-bromo-6-ethoxy-

Molecular Formula: C8H8BrN3OMolecular Weight: 242.072620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFVDYJFUSCLASM-UHFFFAOYSA-N

1207853-83-5
3-(2-AMINOETHYL)-6-FLUORO-2-(4-(METHYLAMINO)PHENYL)-1H-INDOLE-4-CARBOXYLIC ACID (1 supplier)
3-(2-aminoethyl)-6-fluoro-5-methoxy-1h-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-fluoro-5-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 62106-04-1
Synonyms: 3-(2-Aminoethyl)-6-fluoro-5-methoxy-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 3-(2-aminoethyl)-6-fluoro-5-methoxy-, AC1LDD7J, CTK2C7041, AKOS015995536, 3-Indolethanamine, 2-carboxy-6-fluoro-5-methoxy-

Molecular Formula: C12H13FN2O3Molecular Weight: 252.241623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHTZEUPTLJWOLQ-UHFFFAOYSA-N

62106-04-1
3-(2-Aminoethyl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-fluoro-1,2,3-benzotriazin-4-one | CAS Registry Number: 1955540-72-3
Synonyms: 3-(2-aminoethyl)-6-fluorobenzo[d][1,2,3]triazin-4(3H)-one, AKOS026706208, ZINC328579641, F1907-0087

Molecular Formula: C9H9FN4OMolecular Weight: 208.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULFNLWVOFGKGEW-UHFFFAOYSA-N

1955540-72-3
3-(2-Aminoethyl)-6-fluoroindole hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 55206-24-1
Synonyms: 860255_ALDRICH, 6-Fluorotryptamine hydrochloride, EINECS 259-533-4, SBB003403, CID3085078, F-6660, 6-Fluoro-1H-indole-3-ethylamine monohydrochloride

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ODVDIBHWTMTHOS-UHFFFAOYSA-N

55206-24-1
3-(2-Aminoethyl)-6-fluoroquinazoline-2,4(1h,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-fluoro-1H-quinazoline-2,4-dione | CAS Registry Number: 1896489-92-1
Synonyms: 3-(2-aminoethyl)-6-fluoroquinazoline-2,4(1H,3H)-dione, AKOS026706219, ZINC258537449, F1907-0119

Molecular Formula: C10H10FN3O2Molecular Weight: 223.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NECNVQSMTPKYCX-UHFFFAOYSA-N

1896489-92-1
3-(2-Aminoethyl)-6-methoxy-1-methyl-3,4-dihydroquinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1312139-69-7
Synonyms: AKOS005260354

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRCZDAXAIWJVSA-UHFFFAOYSA-N

1312139-69-7
3-(2-Aminoethyl)-6-methoxy-2,3-dihydro-1h-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 66789-61-5
Synonyms: 3-(2-amino-ethyl)-6-methoxy-1,3-dihydro-indol-2-one, 3-(2-AMINOETHYL)-6-METHOXY-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS012864180

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDSFPLBGZXLKET-UHFFFAOYSA-N

66789-61-5
3-(2-Aminoethyl)-6-methyl-3,4-dihydropyrimidin-4-one (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-methylpyrimidin-4-one | CAS Registry Number: 1105195-67-2
Synonyms: 3-(2-AMINOETHYL)-6-METHYL-3,4-DIHYDROPYRIMIDIN-4-ONE, ZINC26420745, AKOS005206812, 3-(2-aminoethyl)-6-methylpyrimidin-4(3{H})-one, F1967-0504

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTUNUJOFFAFXTP-UHFFFAOYSA-N

1105195-67-2
3-(2-aminoethyl)-6-methyl-3,4-dihydropyrimidin-4-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-methylpyrimidin-4-one;dihydrochloride | CAS Registry Number: 2173997-24-3
Synonyms: 3-(2-Aminoethyl)-6-methylpyrimidin-4(3H)-one dihydrochloride, 3-(2-aminoethyl)-6-methylpyrimidin-4-one;dihydrochloride, starbld0037996

Molecular Formula: C7H13Cl2N3OMolecular Weight: 226.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TUUDPHQYFVSHRJ-UHFFFAOYSA-N

2173997-24-3
3-(2-Aminoethyl)-6-methylpiperidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-methylpiperidin-3-ol | CAS Registry Number: 1935914-36-5

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

InChIKey: BMVTUIANICYZNW-UHFFFAOYSA-N

1935914-36-5
3-(2-AMINOETHYL)-6-METHYLPYRIMIDIN-4(3{H})-ONE, 95+% (1 supplier)
3-(2-Aminoethyl)-6-methylquinolin-2(1H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-methyl-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266693-90-6
Synonyms: 3-(2-aminoethyl)-6-methyl-1,2-dihydroquinolin-2-one hydrochloride, 3-(2-aminoethyl)-6-methyl-1H-quinolin-2-one;hydrochloride, starbld0040074, MFCD21090462, AKOS015945921, MCULE-2212092659, NS-03290

Molecular Formula: C12H15ClN2OMolecular Weight: 238.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QXAGZVUBWCWXSU-UHFFFAOYSA-N

1266693-90-6
3-(2-aminoethyl)-6-phenylpyrimidin-4(3{h})-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-6-phenylpyrimidin-4-one | CAS Registry Number: 1105195-70-7
Synonyms: 3-(2-aminoethyl)-6-phenylpyrimidin-4(3{H})-one, ZINC26420747, AKOS005208306, MCULE-1235041862, F1967-0505

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLZAKENSXHBFDA-UHFFFAOYSA-N

1105195-70-7
3-(2-AMINOETHYL)-6-PHENYLPYRIMIDIN-4(3{H})-ONE, 95+% (1 supplier)
3-(2-AMINOETHYL)-7,8-DIMETHYL-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7,8-dimethyl-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266686-95-6
Synonyms: 3-(2-aminoethyl)-7,8-dimethyl-1,2-dihydroquinolin-2-one hydrochloride, 3-(2-aminoethyl)-7,8-dimethyl-1H-quinolin-2-one;hydrochloride, CHEMBL2440877, MFCD21090465, AKOS015945941, MCULE-3984261485, NS-03791, 3-(2-Aminoethyl)-7,8-dimethylquinolin-2(1H)-one hydrochloride

Molecular Formula: C13H17ClN2OMolecular Weight: 252.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IHPNOABNZCOYKY-UHFFFAOYSA-N

1266686-95-6
3-(2-aminoethyl)-7-(carboxymethyl)-1H-indole-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-(carboxymethyl)-1H-indole-2-carboxylic acid | CAS Registry Number: 66859-93-6
Synonyms: 2-Carboxy-3-(2-aminoethyl)-indole-7-acetic acid, INDOLE-7-ACETIC ACID, 3-(2-AMINOETHYL)-2-CARBOXY-, AC1L2JN0, LS-82103

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LINUKBJZIVWBQI-UHFFFAOYSA-N

66859-93-6
3-(2-Aminoethyl)-7-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-propan-2-yl-1,3-dihydroindol-2-one | CAS Registry Number: 1368792-28-2

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIUKSTFIJFDRPE-UHFFFAOYSA-N

1368792-28-2
3-(2-Aminoethyl)-7-bromo-2,3-dihydro-1h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 1368757-43-0
Synonyms: 3-(2-aminoethyl)-7-bromo-2,3-dihydro-1H-indol-2-one, AKOS012864179

Molecular Formula: C10H11BrN2OMolecular Weight: 255.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCQCQGHYBUHWTL-UHFFFAOYSA-N

1368757-43-0
3-(2-AMINOETHYL)-7-BROMO-2-(PYRIDIN-2-YL)-1H-INDOLE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(7-bromo-2-pyridin-2-yl-1H-indol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1052405-41-0
Synonyms: OR01744, 2-(7-Bromo-2-(pyridin-2-yl)-1H-indol-3-yl)ethanamine hydrochloride, 2-[7-bromo-2-(pyridin-2-yl)-1H-indol-3-yl]ethanamine hydrochloride, AC1MCKKJ, CTK7E7367, MolPort-001-756-556, ZX-AT017056, 2-(7-bromo-2-pyridin-2-yl-1H-indol-3-yl)ethanamine Hydrochloride, MFCD06245565, AKOS005257416, GL-0304, MCULE-4918550733, AK406370, 2-(7-Bromo-2-pyridin-2-yl-1H-indol-3-yl)ethylamine hydrochloride, 2-(7-BROMO-2-PYRIDIN-2-YL-1H-INDOL-3-YL)-ETHYLAMINE HYDROCHLORIDE, 2-[7-Bromo-2-(pyridin-2-yl)-1H-indol-3-yl]ethylamine hydrochloride

Molecular Formula: C15H15BrClN3Molecular Weight: 352.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YZWWVWWFPQMNNU-UHFFFAOYSA-N

1052405-41-0
3-(2-Aminoethyl)-7-chloro-2,3-dihydro-1h-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 1018619-14-1
Synonyms: 3-(2-AMINOETHYL)-7-CHLORO-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS012864181

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHRYANDQESDCLY-UHFFFAOYSA-N

1018619-14-1
3-(2-Aminoethyl)-7-chloro-6-methoxyquinolin-2(1H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-chloro-6-methoxy-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266686-32-1
Synonyms: 3-(2-aminoethyl)-7-chloro-6-methoxy-1,2-dihydroquinolin-2-one hydrochloride, 3-(2-aminoethyl)-7-chloro-6-methoxy-1H-quinolin-2-one;hydrochloride, starbld0012366, MFCD21090466, AKOS015945951, MCULE-1875335884, NS-04808

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XLXBFXRDQAPIKZ-UHFFFAOYSA-N

1266686-32-1
3-(2-Aminoethyl)-7-chlorobenzo[d][1,2,3]triazin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-chloro-1,2,3-benzotriazin-4-one | CAS Registry Number: 1955524-25-0
Synonyms: 3-(2-aminoethyl)-7-chlorobenzo[d][1,2,3]triazin-4(3H)-one, AKOS026706207, ZINC328579694, F1907-0086

Molecular Formula: C9H9ClN4OMolecular Weight: 224.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUZABDVJLFRRMB-UHFFFAOYSA-N

1955524-25-0
3-(2-Aminoethyl)-7-chloroquinazoline-2,4(1h,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-chloro-1H-quinazoline-2,4-dione | CAS Registry Number: 1896261-97-4
Synonyms: 3-(2-aminoethyl)-7-chloroquinazoline-2,4(1H,3H)-dione, AKOS026706218, ZINC258703387, F1907-0118

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVQQRYKALADVAT-UHFFFAOYSA-N

1896261-97-4
3-(2-Aminoethyl)-7-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride | CAS Registry Number: 2137725-90-5
Synonyms: 3-(2-aminoethyl)-7-cyclopropyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one dihydrochloride, 3-(2-aminoethyl)-7-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride, starbld0046904, AKOS034086242, EN300-746659, Z2937197082

Molecular Formula: C10H15Cl2N5OMolecular Weight: 292.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ONPHFZHXEARQJN-UHFFFAOYSA-N

2137725-90-5
3-(2-AMINOETHYL)-7-FLUORO-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-fluoro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266690-85-0
Synonyms: 3-(2-aminoethyl)-7-fluoro-1,2-dihydroquinolin-2-one hydrochloride, 3-(2-aminoethyl)-7-fluoro-1H-quinolin-2-one;hydrochloride, 3-(2-AMINOETHYL)-7-FLUORO-1H-QUINOLIN-2-ONE HYDROCHLORIDE, MFCD19380061, AKOS015945938, NS-03441

Molecular Formula: C11H12ClFN2OMolecular Weight: 242.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTUKKUMFOTWXQA-UHFFFAOYSA-N

1266690-85-0
3-(2-Aminoethyl)-7-fluoro-2,3-dihydro-1h-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 1369068-73-4
Synonyms: 3-(2-aminoethyl)-7-fluoro-2,3-dihydro-1H-indol-2-one, AKOS018612291

Molecular Formula: C10H11FN2OMolecular Weight: 194.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUVBMLPAYGLWBA-UHFFFAOYSA-N

1369068-73-4
3-(2-Aminoethyl)-7-fluorobenzo[d][1,2,3]triazin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-fluoro-1,2,3-benzotriazin-4-one | CAS Registry Number: 1955547-18-8
Synonyms: 3-(2-aminoethyl)-7-fluorobenzo[d][1,2,3]triazin-4(3H)-one, AKOS026706209, ZINC328579351, F1907-0088

Molecular Formula: C9H9FN4OMolecular Weight: 208.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFOGHKOWMNJOMK-UHFFFAOYSA-N

1955547-18-8
3-(2-Aminoethyl)-7-fluoroindole (10 suppliers)
Compound Structure IUPAC Name: 2-(7-fluoro-1H-indol-3-yl)ethanamine | CAS Registry Number: 191927-74-9
Synonyms: 2-(7-fluoro-1H-indol-3-yl)ethanamine, CHEMBL205229, 7-Fluorotryptamine, 7-Fluorotryptamine;, AC1MCGWP, SureCN1968447, CTK4E0861, MolPort-002-497-875, 3-(2-aminoethyl)-7-fluoroindole, 1H-Indole-3-ethanamine,7-fluoro-, ANW-63640, AKOS006280268, AG-E-40211, AK-78956, KB-177057, F-6670, I14-40997

Molecular Formula: C10H11FN2Molecular Weight: 178.206143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRAWNNQNLQPNIZ-UHFFFAOYSA-N

191927-74-9
3-(2-Aminoethyl)-7-fluoroquinazoline-2,4(1h,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-fluoro-1H-quinazoline-2,4-dione | CAS Registry Number: 1895500-49-8
Synonyms: 3-(2-aminoethyl)-7-fluoroquinazoline-2,4(1H,3H)-dione, AKOS026706220, ZINC258461115, F1907-0120

Molecular Formula: C10H10FN3O2Molecular Weight: 223.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVTBXGVSURXPJS-UHFFFAOYSA-N

1895500-49-8
3-(2-AMINOETHYL)-7-METHOXYINDOLE (2 suppliers)
3-(2-Aminoethyl)-7-methoxyquinolin-2(1H)-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-methoxy-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266685-45-3
Synonyms: 3-(2-aminoethyl)-7-methoxyquinolin-2(1H)-one hydrochloride, 3-(2-aminoethyl)-7-methoxy-1,2-dihydroquinolin-2-one hydrochloride, AKOS015945939, MCULE-6998428182, NS-03850, F2147-0327

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

InChIKey: FBGHAVBHFPZUMY-UHFFFAOYSA-N

1266685-45-3
3-(2-AMINOETHYL)-7-METHOXYQUINOLIN-2(1H)-ONE HYDROCHLORIDE, 95+% (1 supplier)
3-(2-Aminoethyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one;hydrochloride | CAS Registry Number: 2089258-19-3
Synonyms: AKOS034020466, Z2760930345, 3-(2-aminoethyl)-7-methyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one hydrochloride

Molecular Formula: C8H12ClN5OMolecular Weight: 229.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGWLHVIKVLIQMB-UHFFFAOYSA-N

2089258-19-3
3-(2-Aminoethyl)-7-methyl-2,3-dihydro-1H-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 954571-33-6
Synonyms: 3-(2-aminoethyl)-7-methyl-2,3-dihydro-1H-indol-2-one, CTK6C1887, AKOS000151252, AKOS016366918, 3-(2-AMINOETHYL)-7-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHRNWLRHLRBKSD-UHFFFAOYSA-N

954571-33-6
3-(2-Aminoethyl)-7-methyl-2,3-dihydro-1H-indol-2-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-methyl-1,3-dihydroindol-2-one;hydrochloride | CAS Registry Number: 1311316-65-0
Synonyms: 3-(2-aminoethyl)-7-methyl-2,3-dihydro-1H-indol-2-one hydrochloride, EN300-73734, AKOS026741152

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BWHCIVNXPKKABO-UHFFFAOYSA-N

1311316-65-0
3-(2-Aminoethyl)-7-methyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-(7-methyl-1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)ethanamine | CAS Registry Number: 1956377-67-5
Synonyms: AKOS027335902

Molecular Formula: C9H12N4O2SMolecular Weight: 240.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPBMSJIYKQBRNL-UHFFFAOYSA-N

1956377-67-5
3-(2-Aminoethyl)-7-methyl-5h-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1257535-66-2
Synonyms: 3-(2-AMINOETHYL)-7-METHYL-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, ZINC56895849, AKOS015957625, FCH1608143, MCULE-2416776440, EN300-242189

Molecular Formula: C9H11N3OSMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMBDOCRDDOKIKF-UHFFFAOYSA-N

1257535-66-2
3-(2-aminoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;hydrochloride | CAS Registry Number: 1351609-30-7
Synonyms: AKOS026677208, MCULE-7515421158, L-4591, F2199-0004

Molecular Formula: C9H12ClN3OSMolecular Weight: 245.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJTXHBFKOPUAQZ-UHFFFAOYSA-N

1351609-30-7
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