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CHEMICAL products beginning with : 3
46051 to 46100 of 213698 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)-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 (4 suppliers)
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 (3 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)1342993-00-3
3-(2-Aminoethyl)-4,7-dimethylindolin-2-one (1 supplier)1516313-97-5
3-(2-Aminoethyl)-4-bromo-2,3-dihydro-1h-indol-2-one (1 supplier)
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 (3 suppliers)
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 (1 supplier)
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 (7 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-Thiomorpholinecarboxylic acid 1,1-dimethylethyl ester (4 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-DIMETHYL-1,3-THIAZOLIDINE-2,4-DIONE HYDROCHLORIDE (1 supplier)
3-(2-Aminoethyl)-5,5-dimethylimidazolidine-2,4-dione (5 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-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 (1 supplier)
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
3-(2-Aminoethyl)-5,7-dichloro-1H-indole-2-carboxylic acid (1 supplier)2447-24-7
3-(2-Aminoethyl)-5,7-dichloro-1H-indole-2-carboxylic acid hydrochloride (3 suppliers)
3-(2-AMINOETHYL)-5,7-DIMETHYL-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (1 supplier)1266691-55-7
3-(2-Aminoethyl)-5,7-dimethylindolin-2-one (1 supplier)953726-75-5
3-(2-AMINOETHYL)-5-((4-ETHOXYPHENYL)METHYLENE)-2,4-THIAZOLIDINEDIONE HCL (6 suppliers)294675-79-9
3-(2-Aminoethyl)-5-((4-ethoxyphenyl)methylene)-2,4-thiazolidinedione hydrochloride (1 supplier)
3-(2-AMINOETHYL)-5-(1,3-BENZODIOXOL-5-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE HYDROCHLORIDE (1 supplier)
3-(2-Aminoethyl)-5-(2-chlorobenzyl)thiazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(2-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 886508-36-7
Synonyms: 3-(2-Amino-ethyl)-5-(2-chloro-benzyl)-thiazolidine-2,4-dione, 3-(2-aminoethyl)-5-(2-chlorobenzyl)thiazolidine-2,4-dione, CTK7E8626, AKOS015996271, KB-94960

Molecular Formula: C12H13ClN2O2SMolecular Weight: 284.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZAKGDLWZDKRSH-UHFFFAOYSA-N

886508-36-7
3-(2-Aminoethyl)-5-(2H-1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 350509-85-2
Synonyms: MCULE-6129036850

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAWGHGDNVXQOKU-UHFFFAOYSA-N

350509-85-2
3-(2-Aminoethyl)-5-(2H-1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(2-aminoethyl)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 924869-80-7
Synonyms: CHEMBL3669122, BDBM176674, US9115122, 76.3

Molecular Formula: C13H12N2O3S2Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BUBDMZSKWQUTPR-WDZFZDKYSA-N

924869-80-7
3-(2-Aminoethyl)-5-(2H-1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one;hydrochloride | CAS Registry Number: 1627951-56-7
Synonyms: CTK7E8627, 3-(2-AMINOETHYL)-5-(2H-1,3-BENZODIOXOL-5-YLMETHYLIDENE)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE HYDROCHLORIDE, AKOS033800795, MCULE-5674879730, Z220564696, (5E)-3-(2-aminoethyl)-5-(1,3-benzodioxol-5-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one hydrochloride, 3-(2-aminoethyl)-5-[(2H-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one hydrochloride

Molecular Formula: C13H13ClN2O3S2Molecular Weight: 344.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RTLLPHUMUWCGMR-UHFFFAOYSA-N

1627951-56-7
3-(2-AMINOETHYL)-5-(3-CHLOROBENZYL)-THIAZOLIDINE-2,4-DIONE (1 supplier)
3-(2-Aminoethyl)-5-(3-chlorobenzyl)thiazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(3-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 886508-32-3
Synonyms: 3-(2-Aminoethyl)-5-(3-chlorobenzyl)-thiazolidine-2,4-dione, 3-(2-amino-ethyl)-5-(3-chloro-benzyl)-thiazolidine-2,4-dione, CTK7E8625, AKOS015996277, KB-94964, 3-(2-aminoethyl)-5-(3-chlorobenzyl)thiazolidine-2,4-dione

Molecular Formula: C12H13ClN2O2SMolecular Weight: 284.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQAYAZRVZNPEID-UHFFFAOYSA-N

886508-32-3
3-(2-AMINOETHYL)-5-(3-CHLOROPHENYL)-1,3-THIAZOLIDINE-2,4-DIONE HYDROCHLORIDE (1 supplier)
3-(2-AMINOETHYL)-5-(4-CHLOROBENZYL)-1,3-OXAZOLIDINE-2,4-DIONE HYDROCHLORIDE (1 supplier)
3-(2-AMINOETHYL)-5-(4-CHLOROPHENYL)-1,3-THIAZOLIDINE-2,4-DIONE (1 supplier)
3-(2-Aminoethyl)-5-(benzo[d][1,3]dioxol-5-ylmethylene)thiazolidine-2,4-dione hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1094609-08-1
Synonyms: CTK7E8618, AKOS030236838, MCULE-2201779665, (Z)-3-(2-aminoethyl)-5-(benzo[d][1,3]dioxol-5-ylmethylene)thiazolidine-2,4-dione hydrochloride

Molecular Formula: C13H13ClN2O4SMolecular Weight: 328.767 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYHMUSUWMAJUQO-UHFFFAOYSA-N

1094609-08-1
3-(2-Aminoethyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(2-aminoethyl)-5-benzylidene-1,3-thiazolidine-2,4-dione | CAS Registry Number: 516506-24-4
Synonyms: CHEMBL570390, SCHEMBL15816744, SCHEMBL15816747, ZINC1701169, (5Z)-3-(2-aminoethyl)-5-benzylidene-1,3-thiazolidine-2,4-dione, SBB039028, STL301388, AKOS000267440, (Z)-3-(2-aminoethyl)-5-benzylidenethiazolidine-2,4-dione, 3-(2-aminoethyl)-5-(phenylmethylene)-1,3-thiazolidine-2,4-dione

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVEJXGNFULDNLM-NTMALXAHSA-N

516506-24-4
3-(2-Aminoethyl)-5-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-propan-2-yl-1,3-dihydroindol-2-one | CAS Registry Number: 1368691-39-7

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

InChIKey: DUJULJRXIHGUKP-UHFFFAOYSA-N

1368691-39-7
3-(2-Aminoethyl)-5-(pyridin-3-ylmethylidene)-1,3-thiazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-(pyridin-3-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 377769-59-0
Synonyms: 3-(2-aminoethyl)-5-(pyridin-3-ylmethylidene)-1,3-thiazolidine-2,4-dione, MCULE-5767097251

Molecular Formula: C11H11N3O2SMolecular Weight: 249.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLRQPVDPLMBXJA-UHFFFAOYSA-N

377769-59-0
3-(2-AMINOETHYL)-5-(TRIFLUOROMETHOXY)INDOLE HCL (1 supplier)
3-(2-Aminoethyl)-5-[(2,3-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(2,3-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 554407-63-5
Synonyms: 3-(2-Amino-ethyl)-5-(2,3-dichloro-benzylidene)-thiazolidine-2,4-dione, CTK7E8575, CTK8F4584, MCULE-8203086304

Molecular Formula: C12H10Cl2N2O2SMolecular Weight: 317.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVMMJAJSGVJBGK-UHFFFAOYSA-N

554407-63-5
3-(2-Aminoethyl)-5-[(2,4-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(2,4-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 463360-64-7
Synonyms: 3-(2-aminoethyl)-5-[(2,4-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-5135299906

Molecular Formula: C12H10Cl2N2O2SMolecular Weight: 317.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDJUVXBUMWUATI-UHFFFAOYSA-N

463360-64-7
3-(2-Aminoethyl)-5-[(2-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(2-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 726151-11-7
Synonyms: 3-(2-aminoethyl)-5-[(2-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-3107010925

Molecular Formula: C12H11ClN2O2SMolecular Weight: 282.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNPWFMFYHAZMOT-UHFFFAOYSA-N

726151-11-7
3-(2-Aminoethyl)-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 901273-48-1
Synonyms: 3-(2-aminoethyl)-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-2757098004

Molecular Formula: C12H11FN2O2SMolecular Weight: 266.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCGPTKJEUUNMGG-UHFFFAOYSA-N

901273-48-1
3-(2-Aminoethyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 352208-78-7
Synonyms: 3-(2-aminoethyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-1429593543

Molecular Formula: C15H18N2O5SMolecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XQYKSNBUAJLARQ-UHFFFAOYSA-N

352208-78-7
3-(2-Aminoethyl)-5-[(3,4-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(3,4-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 726152-38-1
Synonyms: 3-(2-aminoethyl)-5-[(3,4-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-1630265445

Molecular Formula: C12H10Cl2N2O2SMolecular Weight: 317.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOYDKBWTSRYHNF-UHFFFAOYSA-N

726152-38-1
3-(2-Aminoethyl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 312279-20-2
Synonyms: 3-(2-aminoethyl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-2188091644

Molecular Formula: C14H16N2O4SMolecular Weight: 308.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJZVQFNZHYXYEJ-UHFFFAOYSA-N

312279-20-2
3-(2-Aminoethyl)-5-[(3-bromophenyl)methylidene]-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(3-bromophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 565168-72-1
Synonyms: 3-(2-aminoethyl)-5-[(3-bromophenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-8926960241

Molecular Formula: C12H11BrN2O2SMolecular Weight: 327.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBNLXOLEBGDFKH-UHFFFAOYSA-N

565168-72-1
3-(2-Aminoethyl)-5-[(4-chloro-3-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(4-chloro-3-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 565171-30-4
Synonyms: 3-(2-aminoethyl)-5-[(4-chloro-3-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-3059537272

Molecular Formula: C12H10ClN3O4SMolecular Weight: 327.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUXNJTIQDGIKEU-UHFFFAOYSA-N

565171-30-4
3-(2-Aminoethyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 377769-33-0
Synonyms: 3-(2-aminoethyl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-2659343354

Molecular Formula: C12H11ClN2O2SMolecular Weight: 282.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTFCEHXTPLRBKU-UHFFFAOYSA-N

377769-33-0
3-(2-Aminoethyl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 726152-11-0
Synonyms: 3-(2-aminoethyl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-3471347495

Molecular Formula: C15H18N2O4SMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IKAJVFJLZRKIQM-UHFFFAOYSA-N

726152-11-0
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