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CHEMICAL products beginning with : 1
92101 to 92150 of 278503 results  Page: << Previous 50 Results 1840 1841 1842 [1843] 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Aminophenyl)-4-piperidineacetic acid ethyl ester (0 suppliers)955398-13-7
1-(2-Aminophenyl)-4-piperidinemethanol (2 suppliers)
Compound Structure IUPAC Name: [1-(2-aminophenyl)piperidin-4-yl]methanol | CAS Registry Number: 402924-76-9
Synonyms: [1-(2-aminophenyl)piperidin-4-yl]methanol, AGN-PC-06GD5G, SCHEMBL3096112, MolPort-011-507-223, AKOS009289198, MCULE-7495205469, NE32534, 4-Piperidinemethanol, 1-(2-aminophenyl)-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFRWPOIGYKNCAT-UHFFFAOYSA-N

402924-76-9
1-(2-Aminophenyl)-4-piperidinol (7 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)piperidin-4-ol | CAS Registry Number: 252758-96-6
Synonyms: 1-(2-aminophenyl)piperidin-4-ol, SureCN861381, AGN-PC-0163YI, AC1Q50V8, CTK4F5355, MolPort-004-305-225, ZINC20267238, AKOS000144661, AG-L-22688, MB07489, MCULE-6117168562, AK-74469, KB-212788, 1-(2-AMINO-PHENYL)-PIPERIDIN-4-OL, FT-0681363, EN300-50070, 1-(2-AMINOPHENYL)-4-HYDROXYPIPERIDINE, I14-30387

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHXSBUSJNPXVGY-UHFFFAOYSA-N

252758-96-6
1-(2-aminophenyl)-5-bromo-1H-pyrazole-4-carbonitrile (3 suppliers)
1-(2-aminophenyl)-5-bromopyrazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)-5-bromopyrazole-4-carbonitrile | CAS Registry Number: 1269291-13-5
Synonyms: 1-(2-aminophenyl)-5-bromo-1H-pyrazole-4-carbonitrile, AGN-PC-0BL13A, MolPort-009-682-247, AKOS022172645, ACN-000221, AK139449, AJ-119176

Molecular Formula: C10H7BrN4Molecular Weight: 263.093380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQFCFKLQNDOOCJ-UHFFFAOYSA-N

1269291-13-5
1-(2-aminophenyl)-5-chloro-1H-pyrazole-4-carbonitrile (3 suppliers)
1-(2-aminophenyl)-5-chloropyrazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)-5-chloropyrazole-4-carbonitrile | CAS Registry Number: 1269291-00-0
Synonyms: 1-(2-aminophenyl)-5-chloro-1H-pyrazole-4-carbonitrile, AGN-PC-0BL139, MolPort-009-682-246, AKOS022172644, ACN-000220, AK139448, AJ-119175

Molecular Formula: C10H7ClN4Molecular Weight: 218.642380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMGGTUYLWXCMBK-UHFFFAOYSA-N

1269291-00-0
1-(2-aminophenyl)-5-fluoro-1H-pyrazole-4-carbonitrile (1 supplier)
1-(2-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 1189557-46-7
Synonyms: AKOS006032746, 1-(2-aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide

Molecular Formula: C13H19N3OMolecular Weight: 233.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGMYQZRBUVJFFH-UHFFFAOYSA-N

1189557-46-7
1-(2-Aminophenyl)cyclopentanecarboxylic acid (1 supplier)
1-(2-aminophenyl)ethan-1-one oxime (3 suppliers)
1-(2-AMINOPHENYL)ETHANONE SEMICARBAZONE (0 suppliers)
Compound Structure IUPAC Name: [(E)-1-(2-aminophenyl)ethylideneamino]urea | CAS Registry Number: 69561-07-5
Synonyms: AG-G-70946, AKOS006274990, CL23023, ST50993953, N-[(1E)-2-(2-aminophenyl)-1-azaprop-1-enyl]aminoamide

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HMTBNQGWJMTLLM-WUXMJOGZSA-N

69561-07-5
1-(2-Aminophenyl)piperidin-4-ol (1 supplier)
1-(2-AMINOPHENYL)PIPERIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)piperidine-4-carboxamide | CAS Registry Number: 954587-51-0
Synonyms: 1-(2-aminophenyl)piperidine-4-carboxamide, AC1Q4ZIR, SureCN2077582, AGN-PC-01688X, CTK7D2905, MolPort-004-309-721, ZINC22223495, AKOS000146508, AG-B-77754, MCULE-1374654917, RP05121, Y4838, EN300-61336

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVCKBCDBNNVCTB-UHFFFAOYSA-N

954587-51-0
1-(2-Aminophenyl)pyridin-1-ium (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-1-ium-1-ylaniline | CAS Registry Number: 7203-39-6
Synonyms: SCHEMBL4202264, AKOS030624679

Molecular Formula: C11H11N2+Molecular Weight: 171.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTVRABLVNPQRHK-UHFFFAOYSA-N

7203-39-6
1-(2-Aminophenyl)pyrrole (20 suppliers)
Compound Structure IUPAC Name: 2-pyrrol-1-ylaniline | CAS Registry Number: 6025-60-1
Synonyms: N-(2-Aminophenyl)pyrrole, 2-(1H-Pyrrol-1-yl)aniline, MLS000833745, 196940_ALDRICH, EINECS 227-884-2, NSC130753, ZINC00137173, SMR000457466, ST5109376

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDMZHPUPLWQIBD-UHFFFAOYSA-N

6025-60-1
1-(2-AMINOPHENYL)PYRROLIDIN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)pyrrolidin-2-one | CAS Registry Number: 14453-65-7
Synonyms: MolPort-002-469-643, ZINC03888874, STK520666, CID7064000

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFWIPSFSNBNOQC-UHFFFAOYSA-N

14453-65-7
1-(2-Aminophenyl)pyrrolidin-3-ol (1 supplier)
1-(2-AMINOPHENYL)PYRROLIDINE-2,5-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 1012-81-3
Synonyms: 1-(2-aminophenyl)pyrrolidine-2,5-dione, AE-473/30224051, ZINC00344379, AC1LGQN7, SureCN3211086, Oprea1_254755, CTK0G8326, MolPort-002-800-089, AKOS000101007, AG-C-48368, MCULE-2133914319, 1-(2-aminophenyl)-2,5-pyrrolidinedione, 1-(2-aminophenyl)-pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(2-aminophenyl)-, EN300-74999

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKFYFUDAHYYAPB-UHFFFAOYSA-N

1012-81-3
1-(2-Aminopropanoyl)piperidine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopropanoyl)piperidine-2-carboxamide | CAS Registry Number: 1509910-56-8
Synonyms: 1-(2-aminopropanoyl)piperidine-2-carboxamide, A1-16498

Molecular Formula: C9H17N3O2Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFVKFFTUHIETLR-UHFFFAOYSA-N

1509910-56-8
1-(2-aminopropoxy)-2-fluorobenzene (0 suppliers)
1-(2-aminopropoxy)-2-methoxybenzene hydrochloride (0 suppliers)
1-(2-aminopropoxy)-4-fluorobenzene hydrochloride (0 suppliers)
1-(2-aminopropoxy)-4-tert-butylbenzene (0 suppliers)
1-(2-aMinopropyl)-3-Pyrrolidinol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopropyl)pyrrolidin-3-ol | CAS Registry Number: 1008498-09-6
Synonyms: SCHEMBL358580, 1-(2-aminopropyl)pyrrolidin-3-ol, AKOS006364754, HE079150, 1-(2-AMINOPROPYL)-3-PYRROLIDINOL

Molecular Formula: C7H16N2OMolecular Weight: 144.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUXIYCAXUUIRPK-UHFFFAOYSA-N

1008498-09-6
1-(2-AMINOPROPYL)ADAMANTANE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)propan-2-amine hydrochloride | CAS Registry Number: 39978-68-2
Synonyms: NSC 196883, CID38374, NSC196883, 1-(1-Adamantyl)-2-aminopropane monohydrochloride, LS-14949, 2-Propylamine, 1-(1-adamantyl)-, hydrochloride, ADAMANTANE, 1-(2-AMINOPROPYL)-, HYDROCHLORIDE, Tricyclo(3.3.1.13,7)decane-1-ethanamine, alpha-methyl-, hydrochloride, Tricyclo[3.3.1.13,7]decane-1-ethanamine, .alpha.-methyl-, hydrochloride, Tricyclo(3.3.1.13,7)decane-1-ethanamine, alpha-methyl-, hydrochloride (9CI)

Molecular Formula: C13H24ClNMolecular Weight: 229.789360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AMJINLQYPJSVRM-UHFFFAOYSA-N

39978-68-2
1-(2-aminopropyl)pyrrolidin-2-one hydrochloride (0 suppliers)
1-(2-Aminopropyl)pyrrolidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminopropyl)pyrrolidine-2,5-dione | CAS Registry Number: 953739-82-7
Synonyms: 1-(2-AMINOPROPYL)PYRROLIDINE-2,5-DIONE, SCHEMBL473444, CTK6A8263, AKOS009140337

Molecular Formula: C7H12N2O2Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCNUCVCYTBPNDM-UHFFFAOYSA-N

953739-82-7
1-(2-aminopropyldisulfanyl)propan-2-amine;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopropyldisulfanyl)propan-2-amine;dihydrochloride | CAS Registry Number: 2453-35-2
Synonyms: 2,2'-Diamino-dipropyl disulphide hydrochloride, 2-Propylamine, 2,2'-dithiobis-, dihydrochloride, 2,2'-Dithiobis(1-methylethylamine) dihydrochloride, Ethylamine, 2,2'-dithiobis(1-methyl-, dihydrochloride, AGN-PC-0JMXIN, AC1L44TD, LS-125686, Bis(2-amino-1-propyl) disulfide dihydrochloride, 1-(2-aminopropyldisulfanyl)propan-2-amine dihydrochloride

Molecular Formula: C6H18Cl2N2S2Molecular Weight: 253.256520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FZKUUWZEPGQXDX-UHFFFAOYSA-N

2453-35-2
1-(2-Aminopyridin-3-yl)-1H-benzo[d]imidazol-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminopyridin-3-yl)-1H-benzimidazol-2-one | CAS Registry Number: 1956324-34-7
Synonyms: AKOS022178619, AK145711, AJ-136434, BG00311158, 1-(2-AMINOPYRIDIN-3-YL)-3H-1,3-BENZODIAZOL-2-ONE

Molecular Formula: C12H10N4OMolecular Weight: 226.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXECAQSBPCSGPU-UHFFFAOYSA-N

1956324-34-7
1-(2-aminopyridin-3-yl)-2,2,2-trifluoroethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminopyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060801-31-1
Synonyms: AGN-PC-0FJGZB, AKOS013406357, AB67464, 5-trifluoromethylcarbonyl-6-aminopyrid-2-yl, 1-(2-AMINO-PYRIDIN-3-YL)-2,2,2-TRIFLUORO-ETHANONE, 1-(2-AMINOPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C7H5F3N2OMolecular Weight: 190.122610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZRWPDVXZUPHRC-UHFFFAOYSA-N

1060801-31-1
1-(2-Aminopyridin-3-yl)ethanol (6 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopyridin-3-yl)ethanol | CAS Registry Number: 869567-91-9
Synonyms: 1-(2-aminopyridin-3-yl)ethanol, AG-H-50575, 1-(2-AMINO(PYRIDIN-3-YL))ETHANOL, SureCN2101982, SureCN2617322, CTK5F7447, AKOS013405162, QC-5424, KB-08219, 1-(2-AMINO-PYRIDIN-3-YL)-ETHANOL, S02-0288

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHHIJGHJYYFDQH-UHFFFAOYSA-N

869567-91-9
1-(2-aminopyridin-4-yl)-2,2,2-trifluoroethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminopyridin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060801-36-6
Synonyms: AB67470, 1-(2-AMINO-PYRIDIN-4-YL)-2,2,2-TRIFLUORO-ETHANONE, 1-(2-AMINOPYRIDIN-4-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C7H5F3N2OMolecular Weight: 190.122610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IWTVLAQSVHHMKI-UHFFFAOYSA-N

1060801-36-6
1-(2-Aminopyridin-4-yl)-2-(4-fluorophenyl)-ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopyridin-4-yl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 452056-80-3
Synonyms: 1-(2-aminopyridin-4-yl)-2-(4-fluorophenyl)ethanone, SureCN2842825, CTK8C4732, MolPort-020-237-579, ANW-72939, AKOS016008587, AK109334, KB-08220

Molecular Formula: C13H11FN2OMolecular Weight: 230.237643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOXAEZSQRZMYNX-UHFFFAOYSA-N

452056-80-3
1-(2-aminopyrimidin-4-yl)-2-bromoethanone HBr (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminopyrimidin-4-yl)-2-bromoethanone;hydrobromide | CAS Registry Number: 845267-58-5
Synonyms: AKOS015951431, AB1010077

Molecular Formula: C6H7Br2N3OMolecular Weight: 296.947280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDADNLKASSSIDI-UHFFFAOYSA-N

845267-58-5
1-(2-Aminopyrimidin-4-yl)ethanone hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminopyrimidin-4-yl)ethanone;hydrobromide | CAS Registry Number: 106157-95-3

Molecular Formula: C6H8BrN3OMolecular Weight: 218.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFKSZKNVIRHWJH-UHFFFAOYSA-N

106157-95-3
1-(2-Aminoquinolin-3-yl)-2,2-dimethylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminoquinolin-3-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 890093-83-1
Synonyms: 1-(2-aminoquinolin-3-yl)-2,2-dimethylpropan-1-one, 1-(2-amino(3-quinolyl))-2,2-dimethylpropan-1-one, ZERO/005819, AC1NKGSG, 3-pivaloyl-aminoquinoline, MolPort-002-742-093, ALBB-024475, ZX-AN022989, SBB013703, STK664167, ZINC19933067, AKOS003392709, MCULE-6014693144, ST4127348, R9474, 1-(2-amino-3-quinolyl)-2,2-dimethyl-1-propanone, 1-propanone, 1-(2-amino-3-quinolinyl)-2,2-dimethyl-

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXXKGZMUHZNSDB-UHFFFAOYSA-N

890093-83-1
1-(2-Aminoquinolin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoquinolin-3-yl)ethanone | CAS Registry Number: 1258406-28-8
Synonyms: 1-(2-AMINOQUINOLIN-3-YL)ETHANONE, Ethanone, 1-(2-amino-3-quinolinyl)-, MFCD20727056, AKOS027329841, AK329929, BG00911703

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSMBRDSRYVZTBO-UHFFFAOYSA-N

1258406-28-8
1-(2-aminothiazol-4-yl)-2-bromoethanone hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-bromoethanone;hydrobromide | CAS Registry Number: 101217-83-8
Synonyms: SCHEMBL9297985, NKQJWSRVUBNELF-UHFFFAOYSA-N, 2-amino-4-bromoacetylthiazole hydrobromide

Molecular Formula: C5H6Br2N2OSMolecular Weight: 301.984 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKQJWSRVUBNELF-UHFFFAOYSA-N

101217-83-8
1-(2-aminothiazol-4-yl)-2-chloroethanone hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-chloroethanone;hydrobromide | CAS Registry Number: 89721-49-3

Molecular Formula: C5H6BrClN2OSMolecular Weight: 257.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMFUEYSFGNSBKR-UHFFFAOYSA-N

89721-49-3
1-(2-aminothiazol-4-yl)-2-chloroethanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-chloroethanone;hydrochloride | CAS Registry Number: 1461709-10-3
Synonyms: 1-(2-amino-1,3-thiazol-4-yl)-2-chloroethan-1-one hydrochloride, MolPort-028-949-709, AKOS026741366, NE48373

Molecular Formula: C5H6Cl2N2OSMolecular Weight: 213.076 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCALHAPSZHYYIR-UHFFFAOYSA-N

1461709-10-3
1-(2-Aminothiazol-4-yl)ethanone hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)ethanone;hydrobromide | CAS Registry Number: 101189-98-4
Synonyms: 1-(2-AMINO-THIAZOL-4-YL)-ETHANONE HYDROBROMIDE, 1-(2-aminothiazol-4-yl)ethanone hydrobromide, SCHEMBL856330, CTK5J9853, AKOS015834088, AK469365, TR-043630, Z-2372, 1-(2-amino-1,3-thiazol-4-yl)ethanone hydrobromide

Molecular Formula: C5H7BrN2OSMolecular Weight: 223.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKENCMOAWLEMQU-UHFFFAOYSA-N

101189-98-4
1-(2-Aminothiazol-4-yl)ethanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)ethanone;hydrochloride | CAS Registry Number: 116008-78-7
Synonyms: 1-(2-aminothiazol-4-yl)ethanone hydrochloride, 1-(2-Amino-thiazol-4-yl)-ethanone hydrochloride, SCHEMBL4683596, FKGAFTZLZILIJI-UHFFFAOYSA-N

Molecular Formula: C5H7ClN2OSMolecular Weight: 178.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKGAFTZLZILIJI-UHFFFAOYSA-N

116008-78-7
1-(2-AMINOTHIAZOL-5-YL)CYCLOBUTAN-1-OL (1 supplier)
Compound Structure IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol | CAS Registry Number: 474461-19-3
Synonyms: SCHEMBL3200515, SAIKUHHTEDORHO-UHFFFAOYSA-N, AKOS034132232, 1-(2-amino-thiazol-5-yl)cyclobutanol, 1-(2-amino-thiazol-5-yl)-cyclobutanol, 1-(2-AMINO-1,3-THIAZOL-5-YL)CYCLOBUTAN-1-OL

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAIKUHHTEDORHO-UHFFFAOYSA-N

474461-19-3
1-(2-Aminothiophen-3-yl)-2,2-dimethylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminothiophen-3-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 832113-73-2
Synonyms: 1-(2-aminothiophen-3-yl)-2,2-dimethylpropan-1-one, 1-(2-Aminothiophene-3-yl)-2,2-dimethylpropan-1-one, AC1MBTUU, 3-Pivaloylthiophene-2-amine, CTK7F3753, KS-00003KGM, MolPort-000-151-247, ZINC2548192, MFCD05664171, AKOS006282158, FS-1669, NE30120, DB-017074, EN300-79717, 1-(2-aminothiophene-3-yl)-2,2-dimethylpropan-1-one, AldrichCPR

Molecular Formula: C9H13NOSMolecular Weight: 183.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDWJLNLMGDGIEI-UHFFFAOYSA-N

832113-73-2
1-(2-Aminothiophen-3-yl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminothiophen-3-yl)-2-methylpropan-1-one | CAS Registry Number: 832113-95-8
Synonyms: 1-(2-aminothiophen-3-yl)-2-methylpropan-1-one, 1-(2-amino-thiophen-3-yl)-2-methyl-propan-1-one, 1-(2-Amino-thiophen-3-yl)-2-methylpropan-1-one, AC1MBTUX, CTK6A2961, KS-00003KGS, MolPort-000-151-250, ZINC2559517, MFCD05864294, AKOS006293242, FS-1677, MCULE-7366543604, DB-017073, ST51042093, 1-(2-amino(3-thienyl))-2-methylpropan-1-one

Molecular Formula: C8H11NOSMolecular Weight: 169.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKIXOTVZPZGDBA-UHFFFAOYSA-N

832113-95-8
1-(2-Anilino-1,3-thiazol-5-yl)-1-ethanone (1 supplier)
1-(2-Anilino-1,3-thiazol-5-yl)-1-ethanone oxime (1 supplier)
1-(2-Anilino-1,3-thiazol-5-yl)-2,2-dimethyl-1-propanone (1 supplier)
1-(2-anilinoethylamino)-3-phenoxypropan-2-ol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2-anilinoethylamino)-3-phenoxypropan-2-ol;dihydrochloride | CAS Registry Number: 71319-66-9
Synonyms: 1-((2-Anilinoethyl)amino)-3-phenoxy-2-propanol dihydrochloride, 2-Propanol, 1-((2-anilinoethyl)amino)-3-phenoxy-, dihydrochloride, AC1MHNI1, SCHEMBL11230526, LS-121690, 1-(2-anilinoethylamino)-3-phenoxypropan-2-ol dihydrochloride

Molecular Formula: C17H24Cl2N2O2Molecular Weight: 359.290660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: AMSDWEJQFUABDA-UHFFFAOYSA-N

71319-66-9
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