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CHEMICAL products beginning with : 3
41651 to 41700 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)-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;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-1h-indol-5-ol;hydrochloride (2 suppliers)
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
3-(2-Aminoethyl)-2-methylthieno[2,3-d]pyrimidin-4(3h)-one (0 suppliers)2092797-68-5
3-(2-AMINOETHYL)-2-PHENYL-4(3H)-QUINAZOLINONE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-phenylquinazolin-4-one | CAS Registry Number: 62838-20-4
Synonyms: NSC354463, 3-(2-Aminoethyl)-2-phenyl-4(3H)-quinazolinone, 3-(2-aminoethyl)-2-phenylquinazolin-4-one, 3-(2-AMINOETHYL)-2-PHENYLQUINAZOLIN-4(3H)-ONE, AC1L7LCE, SureCN6309822, CTK5B6294, AKOS004121022, AG-G-31552, NSC 354463, NSC-354463, BB 0254171

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUTJVLKVOHOPPK-UHFFFAOYSA-N

62838-20-4
3-(2-aminoethyl)-2-propylPhenol (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-propylphenol | CAS Registry Number: 194855-08-8
Synonyms: SCHEMBL6561560, DA-08651

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTODGZFLHZZMII-UHFFFAOYSA-N

194855-08-8
3-(2-AMINOETHYL)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-sulfanylidene-1,3-thiazolidin-4-one;hydrochloride | CAS Registry Number: 1266686-46-7
Synonyms: 3-(2-aminoethyl)-2-sulfanylidene-1,3-thiazolidin-4-one hydrochloride, MFCD19313127, AKOS015948560, MCULE-6517029904, NS-02419, 3-(2-aminoethyl)-2-sulfanylidene-1,3-thiazolidin-4-one;hydrochloride

Molecular Formula: C5H9ClN2OS2Molecular Weight: 212.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPNMRZNJKJFAFJ-UHFFFAOYSA-N

1266686-46-7
3-(2-Aminoethyl)-3,4-dihydro-1,2,3-benzotriazin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 1146298-57-8
Synonyms: ZINC16623848, AKOS009605083, MCULE-9313230917, 3-(2-aminoethyl)benzo[d][1,2,3]triazin-4(3H)-one, F1907-0084, 3-(2-aminoethyl)-3,4-dihydro-1,2,3-benzotriazin-4-one

Molecular Formula: C9H10N4OMolecular Weight: 190.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSPUSJYYKQLVPO-UHFFFAOYSA-N

1146298-57-8
3-(2-Aminoethyl)-3,4-dihydropyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)pyrimidin-4-one | CAS Registry Number: 1339406-66-4
Synonyms: 3-(2-aminoethyl)-3,4-dihydropyrimidin-4-one, SCHEMBL19358033, ZINC82598563, AKOS013080464, 4(3H)-Pyrimidinone, 3-(2-aminoethyl)-

Molecular Formula: C6H9N3OMolecular Weight: 139.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMPXAQFBGWZPTL-UHFFFAOYSA-N

1339406-66-4
3-(2-Aminoethyl)-3,4-dihydropyrimidin-4-one dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)pyrimidin-4-one;dihydrochloride | CAS Registry Number: 1909326-20-0
Synonyms: 3-(2-aminoethyl)-3,4-dihydropyrimidin-4-one dihydrochloride, AKOS030757753, Z2379180495

Molecular Formula: C6H11Cl2N3OMolecular Weight: 212.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AMCNIZMFGMQUSO-UHFFFAOYSA-N

1909326-20-0
3-(2-Aminoethyl)-3,4-dihydroquinazolin-4-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)quinazolin-4-one;dihydrochloride | CAS Registry Number: 858236-77-8
Synonyms: 3-(2-aminoethyl)-3,4-dihydroquinazolin-4-one dihydrochloride, C10H13Cl2N3O, EiM08-25399, AKOS032403403, MCULE-4617162965

Molecular Formula: C10H13Cl2N3OMolecular Weight: 262.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGCMHHRWZOZORM-UHFFFAOYSA-N

858236-77-8
3-(2-aminoethyl)-3,5,5-trimethylcyclohexan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-3,5,5-trimethylcyclohexan-1-amine | CAS Registry Number: 42968-91-2
Synonyms: 1-Amino-3-aminoethyl-3,5,5-trimethylcyclohexane, AGN-PC-0LTGB5, AC1O5D37, SCHEMBL2904595, 1-amino-3,3,5-trimethyl-5-aminoethylcyclohexane, 1-Amino-3-aminoethyl-3,5,5-trimethylcyclohexan, 1-amino-3,3,5-trimethyl-5-aminoethyl-cyclohexan, 1-amino-3,3,5-trimethyl-5-aminoethyl-cyclohexane, 1-amino-3,3,5-trimethyl-5-aminoethylcyclo-hexane, 1-amino-3-aminoethyl-3,5,5-trimethyl cyclohexane, Cyclohexaneethanamine, 3-amino-1,5,5-trimethyl-, Cyclohexaneethanamine, 5-amino-1,3,3-trimethyl-, l-Amino-3,3,5- trimethyl-5-aminoethyl-cyclohexan, 1-Amino-3, 3,5-trimethyl-5-aminoethyl-cyclohexan, 3-methyl-3-aminoethyl-5-dimethyl-1-aminocyclohexane

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNKKFFNIHJXBFX-UHFFFAOYSA-N

42968-91-2
3-(2-Aminoethyl)-3-azabicyclo[3.1.1]heptan-6-ol (0 suppliers)2097954-56-6
3-(2-Aminoethyl)-3-hydroxy-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1,1-dioxothiolan-3-ol | CAS Registry Number: 1508817-45-5
Synonyms: AKOS017686335, 3-(2-aminoethyl)-3-hydroxy-1lambda-thiolane-1,1-dione

Molecular Formula: C6H13NO3SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKGBCWPGSSPAAJ-UHFFFAOYSA-N

1508817-45-5
3-(2-Aminoethyl)-3-hydroxy-2,3-dihydro-1H-indol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-3-hydroxy-1H-indol-2-one | CAS Registry Number: 724414-63-5
Synonyms: AKOS026730465, FCH1199871, EN300-147059, 3-(2-Aminoethyl)-3-hydroxy-1H-indole-2(3H)-one

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNUPUAJMDGUSKM-UHFFFAOYSA-N

724414-63-5
3-(2-Aminoethyl)-3-hydroxy-2,3-dihydro-1H-indol-2-one Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-3-hydroxy-1H-indol-2-one;hydrochloride | CAS Registry Number: 79105-51-4
Synonyms: 3-(2-aminoethyl)-3-hydroxy-2,3-dihydro-1H-indol-2-one hydrochloride, AKOS026743638, EN300-85538

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DDUINLVLNDWJSO-UHFFFAOYSA-N

79105-51-4
3-(2-Aminoethyl)-3-hydroxy-2-methyl-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-2-methyl-1,1-dioxothiolan-3-ol | CAS Registry Number: 1849623-32-0

Molecular Formula: C7H15NO3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGUVHNUKRUJEGG-UHFFFAOYSA-N

1849623-32-0
3-(2-Aminoethyl)-3h,4h-thieno[2,3-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 1017029-69-4
Synonyms: ZINC19475662, AKOS000180150, 3-(2-aminoethyl)thieno[2,3-d]pyrimidin-4(3H)-one, 3-(2-aminoethyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, F1907-0044

Molecular Formula: C8H9N3OSMolecular Weight: 195.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFGOKHODWOEEE-UHFFFAOYSA-N

1017029-69-4
3-(2-Aminoethyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1097781-18-4
Synonyms: ZINC37382794, AKOS009375386, 3-(2-aminoethyl)thieno[3,2-d]pyrimidin-4(3H)-one, 3-(2-aminoethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, F1907-0043

Molecular Formula: C8H9N3OSMolecular Weight: 195.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLBQITSEZMWQPO-UHFFFAOYSA-N

1097781-18-4
3-(2-Aminoethyl)-4,4-dimethyloxolan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4,4-dimethyloxolan-3-ol | CAS Registry Number: 1935999-17-9

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

InChIKey: QAMUPZVWDWZIGK-UHFFFAOYSA-N

1935999-17-9
3-(2-aminoethyl)-4,5-dihydro-1h-1,2,4-triazol-5-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 803630-94-6
Synonyms: SCHEMBL16849845, ZINC19088658, AKOS010620403, MCULE-7357049395, Y-8217, 3-(2-Aminoethyl)-1H-1,2,4-triazol-5(4H)-one, F3367-0220, 3-(2-aminoethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, 5-(2-aminoethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C4H8N4OMolecular Weight: 128.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WLCYCYCYWDHXAO-UHFFFAOYSA-N

803630-94-6
3-(2-Aminoethyl)-4,6-dichloro-2,3-dihydro-1H-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4,6-dichloro-1,3-dihydroindol-2-one | CAS Registry Number: 2092478-32-3

Molecular Formula: C10H10Cl2N2OMolecular Weight: 245.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXFNCTDYZKZOLJ-UHFFFAOYSA-N

2092478-32-3
3-(2-Aminoethyl)-4,6-dimethylindolin-2-one (0 suppliers)1342993-00-3
3-(2-Aminoethyl)-4,7-dimethylindolin-2-one (0 suppliers)1516313-97-5
3-(2-Aminoethyl)-4-bromo-2,3-dihydro-1h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 1343260-21-8
Synonyms: 3-(2-aminoethyl)-4-bromo-2,3-dihydro-1H-indol-2-one, AKOS012863438

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

InChIKey: HGRKYELEOWPMID-UHFFFAOYSA-N

1343260-21-8
3-(2-Aminoethyl)-4-bromophenol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4-bromophenol | CAS Registry Number: 870600-12-7
Synonyms: 3-(2-aminoethyl)-4-bromophenol, 3-(2-AMINO-ETHYL)-4-BROMO-PHENOL, MolPort-027-355-101, AKOS017559536, NE64259, AK157418, AJ-109709

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAKDSUDJRYVKGT-UHFFFAOYSA-N

870600-12-7
3-(2-Aminoethyl)-4-chloro-2,3-dihydro-1h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 1342074-37-6
Synonyms: 3-(2-aminoethyl)-4-chloro-2,3-dihydro-1H-indol-2-one, AKOS012864365

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

InChIKey: GUVPVVVFHBKFLS-UHFFFAOYSA-N

1342074-37-6
3-(2-AMINOETHYL)-4-FLUOROINDOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-1H-indol-3-yl)ethanamine | CAS Registry Number: 467452-26-2
Synonyms: 3-(2-Aminoethyl)-4-fluoroindole, 2-(4-fluoro-1H-indol-3-yl)ethanamine, SureCN1971620, CHEMBL382635, CTK7E7396, MolPort-000-001-114, ANW-68501, AKOS006276652, AG-A-50037, AK-79471, A60034, F-6400

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

InChIKey: QTNVDKAISCZLHR-UHFFFAOYSA-N

467452-26-2
3-(2-Aminoethyl)-4-methyl-1,2,4-oxadiazol-5(4H)-one hydrochloride (1 supplier)2624137-94-4
3-(2-Aminoethyl)-4-methylindolin-2-one hydrochloride (1 supplier)2580208-57-5
3-(2-aminoethyl)-4-Thiomorpholinecarboxylic acid 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-aminoethyl)thiomorpholine-4-carboxylate | CAS Registry Number: 947337-32-8
Synonyms: SCHEMBL3082893, MolPort-022-905-868, TXMOKDKDMIRWPN-UHFFFAOYSA-N, AKOS022529615, 1,1-Dimethylethyl 3-(2-aminoethyl)-4-thiomorpholinecarboxylate

Molecular Formula: C11H22N2O2SMolecular Weight: 246.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXMOKDKDMIRWPN-UHFFFAOYSA-N

947337-32-8
3-(2-Aminoethyl)-5,5-dimethylimidazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 112651-38-4
Synonyms: 3-(2-AMINOETHYL)-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE, SCHEMBL2434763, CTK7E8592, ZINC19402407, AKOS000161923, 3-(2-aminoethyl)-5,5-dimethylhydantoin

Molecular Formula: C7H13N3O2Molecular Weight: 171.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZAATPKSTGSACT-UHFFFAOYSA-N

112651-38-4
3-(2-Aminoethyl)-5,5-dimethylimidazolidine-2,4-dione hydrochloride (1 supplier)921928-16-7
3-(2-Aminoethyl)-5,5-dimethyloxolan-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5,5-dimethyloxolan-3-ol | CAS Registry Number: 1935210-20-0

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

InChIKey: XTIUJMZIXFZYPO-UHFFFAOYSA-N

1935210-20-0
3-(2-aminoethyl)-5,5-dimethylpyrrolidin-2-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5,5-dimethylpyrrolidin-2-one;hydrochloride | CAS Registry Number: 2230804-06-3
Synonyms: 3-(2-Aminoethyl)-5,5-dimethylpyrrolidin-2-one hydrochloride, 3-(2-aminoethyl)-5,5-dimethylpyrrolidin-2-one;hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HRMMQPNUBQKSGN-UHFFFAOYSA-N

2230804-06-3
3-(2-AMINOETHYL)-5,5-DIPHENYLHYDANTOIN (6 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 14046-88-9
Synonyms: SureCN11885823, CTK4C2214, AG-D-81144, 2,4-Imidazolidinedione,3-(2-aminoethyl)-5,5-diphenyl-, Hydantoin,3-(2-aminoethyl)-5,5-diphenyl- (8CI); Ba 2788;N-3-(2-Aminoethyl)-5,5-diphenylhydantoin

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUXNWQATJWMFRL-UHFFFAOYSA-N

14046-88-9
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