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CHEMICAL products beginning with : 3
40951 to 41000 of 200822 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)-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-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 (1 supplier)
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-fluoroquinazoline-2,4(1h,3H)-dione (1 supplier)
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 (2 suppliers)
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 (3 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 (3 suppliers)
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 (2 suppliers)
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-methylpyrimidine-2,4(1H,3H)-dione hydrochloride (1 supplier)2923844-93-1
3-(2-Aminoethyl)-6-methylquinolin-2(1H)-one hydrochloride (0 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 (0 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)-7,8-DIMETHYL-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (0 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 (2 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 (2 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (2 suppliers)
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 (0 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 (2 suppliers)
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 (0 suppliers)
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 (2 suppliers)
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 (7 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 (1 supplier)
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-methoxyquinolin-2(1H)-one hydrochloride (2 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-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one hydrochloride (3 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 (2 suppliers)
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 (4 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 (2 suppliers)
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 (3 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
3-(2-Aminoethyl)-7-methyl-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride | CAS Registry Number: 2094918-71-3
Synonyms: AKOS034035479, Z2798559906, 3-(2-aminoethyl)-7-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one dihydrochloride

Molecular Formula: C8H15Cl2N5OMolecular Weight: 268.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GFIRLYPRRZCIPQ-UHFFFAOYSA-N

2094918-71-3
3-(2-Aminoethyl)-7-methylpyrimido[4,5-d]pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminoethyl)-2-methylpyrimido[4,5-d]pyrimidin-5-one | CAS Registry Number: 1955515-20-4
Synonyms: 3-(2-aminoethyl)-7-methylpyrimido[4,5-d]pyrimidin-4(3H)-one, AKOS026706559, ZINC328579670, F1907-0886

Molecular Formula: C9H11N5OMolecular Weight: 205.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSXIXPLIYLRJHE-UHFFFAOYSA-N

1955515-20-4
3-(2-Aminoethyl)-7-methylquinolin-2(1H)-one hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-methyl-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266690-70-3
Synonyms: 3-(2-aminoethyl)-7-methylquinolin-2(1H)-one hydrochloride, 3-(2-aminoethyl)-7-methyl-1H-quinolin-2-one;hydrochloride, 3-(2-aminoethyl)-7-methyl-1,2-dihydroquinolin-2-one hydrochloride, starbld0012858, MFCD21090461, AKOS015945920, MCULE-8127259821, NS-03289, CS-0338107, F2147-1812

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

InChIKey: DBBDGSQQIRPSBY-UHFFFAOYSA-N

1266690-70-3
3-(2-Aminoethyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride | CAS Registry Number: 2089255-36-5
Synonyms: 3-(2-aminoethyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one dihydrochloride, Z2768769233

Molecular Formula: C7H11Cl2N5OMolecular Weight: 252.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNSDHNKJOYFKPJ-UHFFFAOYSA-N

2089255-36-5
3-(2-AMINOETHYL)-8-(3-(4-FLUOROBENZOYL)PROPYL)-4-OXO-1-PHENYL-1,3,8-TRIAZASPIRO(4.5)DECAN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;trihydrochloride | CAS Registry Number: 125094-03-3
Synonyms: 3-AES, AC1L52BK, 2-(2-aminoethyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one trihydrochloride, 3-(2-Aminoethyl)-8-(3-(4-fluorobenzoyl)propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one

Molecular Formula: C25H34Cl3FN4O2Molecular Weight: 547.920463 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ITWWVHIBRAUFLJ-UHFFFAOYSA-N

125094-03-3
3-(2-Aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1519849-06-9
Synonyms: 3-(2-AMINOETHYL)-8-AZABICYCLO[3.2.1]OCTAN-3-OL, AKOS017686795

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

InChIKey: NOFSLBNWMOSAIS-UHFFFAOYSA-N

1519849-06-9
3-(2-AMINOETHYL)-8-METHOXY-5-METHYL-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (0 suppliers)1266694-53-4
3-(2-Aminoethyl)-N,N-dimethylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-N,N-dimethylbenzamide | CAS Registry Number: 1250612-05-5
Synonyms: 3-(2-aminoethyl)-N,N-dimethylbenzamide, ZINC53661772, AKOS011885692, MCULE-4841109516, NE16095, EN300-85172, Z1259161790

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USSCVDBASHMYBP-UHFFFAOYSA-N

1250612-05-5
3-(2-Aminoethyl)-N,N-dimethylpyridin-2-amine dihydrochloride (1 supplier)2247103-70-2
3-(2-Aminoethyl)-N-benzyloxetan-3-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-N-benzyloxetan-3-amine | CAS Registry Number: 1422496-64-7
Synonyms: 3-Oxetaneethanamine, 3-[(phenylmethyl)amino]-, SCHEMBL14690574, AMIDZLNREBJGJL-UHFFFAOYSA-N, AKOS027332336, 3-(aminoethyl)-N-benzyloxetan-3-amine, 3-(2-AMINOETHYL)-N-BENZYLOXETAN-3-AMINE

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMIDZLNREBJGJL-UHFFFAOYSA-N

1422496-64-7
3-(2-Aminoethyl)-N-ethylbenzamide (0 suppliers)1250203-94-1
3-(2-AMINOETHYL)-N-METHYL-1H-INDOLE-5-METHANESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 88919-22-6
Synonyms: 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide, 1H-Indole-5-methanesulfonamide,3-(2-aminoethyl)-N-methyl-, 1-(3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide, 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide, Didesmethyl sumatriptan, ACMC-209ytk, SureCN5918470, UNII-WE0Q003U63, CTK5G2016, MolPort-003-844-526, ACT02651, ANW-49398, STL018673, AKOS015920454, AG-H-59992, AK-46651, BR-46651, W9190, Sumatriptan succinate specified impurity E [EP], (3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide

Molecular Formula: C12H17N3O2SMolecular Weight: 267.347280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MURZXKIEJFJMPP-UHFFFAOYSA-N

88919-22-6
3-(2-Aminoethyl)-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-N-methylbenzamide | CAS Registry Number: 1250364-24-9
Synonyms: 3-(2-aminoethyl)-N-methylbenzamide, ZINC53661531, AKOS011884085, MCULE-3485098307, NE34522, EN300-83287, Z1250132684

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSSJGRJXMHDVSR-UHFFFAOYSA-N

1250364-24-9
3-(2-Aminoethyl)-Phenylaminedihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)aniline;dihydrochloride | CAS Registry Number: 879666-37-2
Synonyms: 3-(2-Aminoethyl)aniline dihydrochloride, 3-(2-aminoethyl)aniline 2hcl, 3-(2-Amino-ethyl)-phenylaminedihydrochloride, CTK8C4826, ANW-73269, AKOS015845838, AK105305, KB-26469, 3-(2-aminoethyl)benzenamine dihydrochloride, 3-(2-aminoethyl)phenylamine dihydrochloride, 3-(2-Amino-ethyl)-phenylamine dihydrochloride, A10472

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZSFFNAUDAUPWJG-UHFFFAOYSA-N

879666-37-2
3-(2-Aminoethyl)adamantan-1-ol hydrochloride (1 supplier)128487-55-8
3-(2-aminoethyl)azetidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)azetidin-3-ol | CAS Registry Number: 1444103-31-4
Synonyms: ZINC85923898, AKOS017676944

Molecular Formula: C5H12N2OMolecular Weight: 116.164 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MMSRGBOXMVSUGD-UHFFFAOYSA-N

1444103-31-4
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