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CHEMICAL products beginning with : 2
128951 to 129000 of 399131 results  Page: << Previous 50 Results [2580] 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Aminophenyl)ethanol (4 suppliers)0104-10-9
2-(4-aminophenyl)ethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)ethanol;hydrochloride | CAS Registry Number: 92814-31-8
Synonyms: NSC173139, NSC-173139

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BAUGIPPZPXUSIQ-UHFFFAOYSA-N

92814-31-8
2-(4-aminophenyl)ethyl 2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)ethyl 2-methylprop-2-enoate | CAS Registry Number: 88637-39-2
Synonyms: AC1L42LG

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTKPCWMFHVPGLL-UHFFFAOYSA-N

88637-39-2
2-(4-Aminophenyl)ethylamine (33 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)aniline | CAS Registry Number: 13472-00-9
Synonyms: p-Aminophenethylamine, 4-(2-Aminoethyl)aniline, 4-Aminophenethylamine, Ambap1731, 4-Amino-.beta.-phenylethylamine, 123056_ALDRICH, 09192_FLUKA, AIDS019120, AIDS-019120, CID72895, EINECS 236-739-2, NSC299558, NSC 299558, TL8000813, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNPMZQXEPNWCMG-UHFFFAOYSA-N

13472-00-9
2-(4-aminophenyl)guanidine;nitric Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)guanidine;nitric acid | CAS Registry Number: 7152-55-8
Synonyms: NSC20580, NSC-20580

Molecular Formula: C7H11N5O3Molecular Weight: 213.193940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DLWXMALRMMRMPS-UHFFFAOYSA-N

7152-55-8
2-(4-AMINOPHENYL)HEXAFLUOROPROPAN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 772-92-9
Synonyms: 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, 722-92-9, 2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, ST065359, MLS000564290, Enamine_005408, AC1LB7KV, AC1Q4IFZ, AC1Q51TW, AC1Q51TX, CTK5D5857, MolPort-000-156-250, HMS1409F18, HMS2395B16, ANW-56020, AR-1C7513, BBL003950, SBB018382, STK522204, ZINC00056254

Molecular Formula: C9H7F6NOMolecular Weight: 259.148399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TZEJXCIGVMTMDY-UHFFFAOYSA-N

772-92-9
2-(4-Aminophenyl)hexahydro-1H-isoindole-1,3(2H)-dione (4 suppliers)
2-(4-aminophenyl)imidazo[1,2-a]pyridin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)imidazo[1,2-a]pyridin-6-amine | CAS Registry Number: 1246471-10-2
Synonyms: SCHEMBL2127350, 2-(4-aminophenyl)H-imidazo[1,2-a]pyridin-6-amine

Molecular Formula: C13H12N4Molecular Weight: 224.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPYQDVFCCVBVSP-UHFFFAOYSA-N

1246471-10-2
2-(4-aminophenyl)imidazo[1,2-a]pyrimidin-6-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)imidazo[1,2-a]pyrimidin-6-amine | CAS Registry Number: 1246471-09-9
Synonyms: SCHEMBL10173266, AKOS023517457, DA-13675

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRZLSKQGGKVZDD-UHFFFAOYSA-N

1246471-09-9
2-(4-Aminophenyl)imidazo[2,1-b]benzothiazol-7-ol (1 supplier)1132872-30-5
2-(4-AMinophenyl)isoindolin-1-one (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3H-isoindol-1-one | CAS Registry Number: 120972-66-9
Synonyms: 2-(4-aminophenyl)isoindolin-1-one, 2-(4-aminophenyl)-2,3-dihydro-1H-isoindol-1-one, 2-(4-aminophenyl)-1-isoindolinone, ALBB-026897, ZX-AN025406, BBL024636, SBB077859, STL169185, ZINC41166394, AKOS005137048, MCULE-5185295050, T3976, AP-970/41575135, 1H-Isoindol-1-one, 2-(4-aminophenyl)-2,3-dihydro-

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMNGQYWDALZQMI-UHFFFAOYSA-N

120972-66-9
2-(4-Aminophenyl)isothiazolidine 1,1-dioxide (10 suppliers)
Compound Structure IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)aniline | CAS Registry Number: 90556-91-5
Synonyms: BD231114, 4-(1,1-dioxidoisothiazolidin-2-yl)aniline, 2-(4-aminophenyl)-1,2-thiazolidine-1,1-dione, 4-(1,1-dioxido-1,2-thiazolidin-2-yl)aniline, AGN-PC-00GRCQ, SureCN3542897, AC1Q51W7, CTK7D7554, MolPort-002-679-208, BB_SC-5162, ANW-53307, BBL012830, SBB016780, STK787918, ZINC11847682, AKOS000199602, AG-A-64593, MCULE-5388522272, AK-93735, 4-(1,1-Dioxido-2-isothiazolidinyl)aniline

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BISNTORNTSHTAX-UHFFFAOYSA-N

90556-91-5
2-(4-Aminophenyl)oxazole, HCl (7 suppliers)
Compound Structure IUPAC Name: 4-(1,3-oxazol-2-yl)aniline;hydrochloride | CAS Registry Number: 1351659-13-6
Synonyms: 2-(4-AMINOPHENYL)OXAZOLE, HCL, 2-(4-Aminophenyl)oxazole hydrochloride, C9H8N2O.HCl, 2-(4-Aminophenyl)oxazole HCl, SCHEMBL16110231, MolPort-019-877-804, MFCD19237193, AKOS015910189, MCULE-9606737388, AK196233, HE197195, KB-14655, Z9843, [4-(1,3-oxazol-2-yl)phenyl]amine hydrochloride, I14-31322, F2147-1048

Molecular Formula: C9H9ClN2OMolecular Weight: 196.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFMGWSWHVWXLPN-UHFFFAOYSA-N

1351659-13-6
2-(4-AMINOPHENYL)PROPAN-2-OL (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)propan-2-ol | CAS Registry Number: 23243-04-1
Synonyms: 2-(4-aminophenyl)propan-2-ol, SCHEMBL780699, 2-(4-Aminophenyl)-2-propanol, IXQSZFHLLQMBAG-UHFFFAOYSA-N, MolPort-021-879-094, 1130AJ, ZINC38788672, 4'-(2-Hydroxyisopropyl)phenylaniline, AKOS023097379

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXQSZFHLLQMBAG-UHFFFAOYSA-N

23243-04-1
2-(4-AMINOPHENYL)PROPANOIC ACID,97% (1 supplier)
2-(4-AMINOPHENYL)PROPIONONITRILE (13 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)propanenitrile | CAS Registry Number: 28694-90-8
Synonyms: EINECS 249-164-7, 2-(4-Aminophenyl)propiononitrile, CID120011, MB-0701

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZSVLKAIDMAXLB-UHFFFAOYSA-N

28694-90-8
2-(4-Aminophenyl)pyridin-3-ol (7 suppliers)
2-(4-AMINOPHENYL)PYRIDIN-3-OL, 95% (10 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)pyridin-3-ol | CAS Registry Number: 30820-91-8
Synonyms: 2-(4-aminophenyl)pyridin-3-ol, ZINC00251354, AC1LGF7M, Ambcb4100407, Oprea1_672577, 2-(4-aminophenyl)-3-pyridinol, CTK7D7329, MolPort-006-703-073, AKOS001600525, MCULE-5102177456, TR-050671, BB 0259856, W-7136

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSCITZRLRGWIHI-UHFFFAOYSA-N

30820-91-8
2-(4-Aminophenyl)pyridine-3-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)pyridine-3-carbonitrile | CAS Registry Number: 1352318-64-9
Synonyms: ACMC-209bzn, CTK8B0329, ANW-19809

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDJPEVWWWXBZNH-UHFFFAOYSA-N

1352318-64-9
2-(4-Aminophenyl)pyrimidine-5-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)pyrimidine-5-carbonitrile | CAS Registry Number: 1379303-16-8
Synonyms: 2-(4-AMINOPHENYL)PYRIMIDINE-5-CARBONITRILE, SCHEMBL7273679, AKOS027331922

Molecular Formula: C11H8N4Molecular Weight: 196.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKJNHYVVPMEEQJ-UHFFFAOYSA-N

1379303-16-8
2-(4-Aminophenyl)pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1416438-17-9
Synonyms: 2-(4-AMINOPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID, AKOS027330565

Molecular Formula: C11H9N3O2Molecular Weight: 215.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABKFNRSPSJHUNG-UHFFFAOYSA-N

1416438-17-9
2-(4-aminophenyl)sulfanyl-4,5-dimethoxyaniline (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanyl-4,5-dimethoxyaniline | CAS Registry Number: 56948-12-0
Synonyms: 2,4'-Diamino-4,5-dimethoxydiphenyl sulfide, 2-((4-Aminophenyl)thio)-4,5-dimethoxybenzenamine, Benzenamine, 2-((4-aminophenyl)thio)-4,5-dimethoxy-, AC1MIGWO, LS-28073

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKPNTFNSMHCUOQ-UHFFFAOYSA-N

56948-12-0
2-(4-aminophenyl)sulfanylaniline;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanylaniline;dihydrochloride | CAS Registry Number: 72319-20-1
Synonyms: OR064548, Benzenamine, 2-((4-aminophenyl)thio)-, dihydrochloride, 2-[(4-AMINOPHENYL)SULFANYL]ANILINE DIHYDROCHLORIDE, Benzenamine, 2-((4-aminophenyl)thio)-, hydrochloride (1:2)

Molecular Formula: C12H14Cl2N2SMolecular Weight: 289.223960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DZWDZOPTPSTQCT-UHFFFAOYSA-N

72319-20-1
2-(4-AMINOPHENYL)SULFONYL-4,5-DIMETHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfonyl-4,5-dimethoxyaniline | CAS Registry Number: 109351-13-5
Synonyms: CID60315, 2,4'-Diamino-4,5-dimethoxydiphenyl sulfone, LS-28072, 2-((4-Aminophenyl)sulfonyl)-4,5-dimethoxybenzenamine, BENZENAMINE, 2-((4-AMINOPHENYL)SULFONYL)-4,5-DIMETHOXY-

Molecular Formula: C14H16N2O4SMolecular Weight: 308.352840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZMOXOZTMVYCAY-UHFFFAOYSA-N

109351-13-5
2-(4-AMINOPHENYL)SULFONYLGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine | CAS Registry Number: 61116-95-8
Synonyms: sulfaguanidine, Sulfaguine, Guanicil, Sulfaguanidin, Sulfoguanidine, Sulfoquanidine, Sulphaguanidine, Orgaguanidon, Sulfaguanil, Sulfentidine, Sulfoguanil, Sulfoguanyl, Abiguanil, Guanidan, Resulfon, Aterian, Ganidan, Guamide, Suganyl, Diacta

Molecular Formula: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BRBKOPJOKNSWSG-UHFFFAOYSA-N

61116-95-8
2-(4-Aminophenyl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione | CAS Registry Number: 1284540-54-0
Synonyms: 2-(4-aminophenyl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione, SCHEMBL12543889, MolPort-011-905-369, ALBB-025532, SBB072564, AKOS010011958, MCULE-1363350871, 1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione, 2-(4-aminophenyl)tetrahydro-, 2-(4-aminophenyl)-2,5,6,7,7a-pentahydro-2-azapyrrolizine-1,3-dione

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVBXOWKQYPDWOX-UHFFFAOYSA-N

1284540-54-0
2-(4-Aminophenylsulfonamido)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 83192-75-0
Synonyms: 2-(4-Amino-benzenesulfonylamino)-propionic acid, 2-{[(4-aminophenyl)sulfonyl]amino}propanoic acid, BAS 00608433, AC1MJI0K, Oprea1_602174, Oprea1_818446, CTK6A3438, MolPort-001-886-687, SBB011848, AKOS000301423, AKOS021990402, CCG-106398, MCULE-1350558274, 2-(4-aminobenzenesulfonamido)propanoic acid, TR-041971, EU-0038065, ST50235583, 2-[(4-aminophenyl)sulfonylamino]propanoic acid

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HCBLDFGAHJEPDI-UHFFFAOYSA-N

83192-75-0
2-(4-Aminophenylsulfonyl)-5-Aminobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-aminophenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 17615-73-5
Synonyms: Sulfamoyldapsone, SDDS, 6-Sulfanilylmetanilamide, Metanilamide, 6-sulfanilyl-, 6-(p-Anilinosulfonyl)metanilamide, AIDS017489, AIDS-017489, CID87190, 2-Sulfamonyl-4,4'-diaminophenylsulfone, BRN 3435880, 2-Sulfamonyl-4,4'-diaminodiphenyl-sulfone, LS-89890, 3-14-00-02271 (Beilstein Handbook Reference), Benzenesulfonamide, 5-amino-2-((4-aminophenyl)sulfonyl)-, Benzenesulfonamide, 5-amino-2-((4-aminophenyl)sulfonyl)- (9CI)

Molecular Formula: C12H13N3O4S2Molecular Weight: 327.379320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JDZPLYBLBIKFHJ-UHFFFAOYSA-N

17615-73-5
2-(4-AMINOPHENYLSULFONYL)ETHYL CELLULOSE (2 suppliers)50935-11-0
2-(4-AMINOPIPERAZIN-1-YL)ETHYL ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperazin-1-yl)ethyl acetate | CAS Registry Number: 161667-07-8
Synonyms: CTK4D0918, AG-E-11371, 1-Piperazineethanol,4-amino-, 1-acetate, 1-Piperazineethanol,4-amino-, acetate (ester) (9CI)

Molecular Formula: C8H17N3O2Molecular Weight: 187.239480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUYWQFHJCVOKFF-UHFFFAOYSA-N

161667-07-8
2-(4-AMINOPIPERIDIN-1-YL)-1-(1H-INDOL-3-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 4-(4-nitrobenzoyl)oxybutyl 4-nitrobenzoate | CAS Registry Number: 54900-09-3
Synonyms: butane-1,4-diyl bis(4-nitrobenzoate), 4-(4-nitrobenzoyl)oxybutyl 4-nitrobenzoate, ST51045898, NSC94647, AC1L65XH, AC1Q5B1M, CTK1H3869, AR-1I0993, NSC-94647, ZINC01609803, AG-J-92407, 4-(4-nitrophenylcarbonyloxy)butyl 4-nitrobenzoate

Molecular Formula: C18H16N2O8Molecular Weight: 388.328240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ICIXGKLFLPIZAO-UHFFFAOYSA-N

54900-09-3
2-(4-aminopiperidin-1-yl)-1-(2-chlorophenyl)ethan-1-one (2 suppliers)1338688-30-4
2-(4-aminopiperidin-1-yl)-1-(2-methylpiperidin-1-yl)ethan-1-one (2 suppliers)1153253-46-3
2-(4-Aminopiperidin-1-yl)-1-(3-chlorophenyl)ethanol hydrochloride (1 supplier)
2-(4-aminopiperidin-1-yl)-1-(4-bromophenyl)ethan-1-one (1 supplier)1460245-91-3
2-(4-Aminopiperidin-1-Yl)-1-(4-Chlorophenyl)Ethan-1-One (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 1338658-18-6
Synonyms: 2-(4-aminopiperidin-1-yl)-1-(4-chlorophenyl)ethan-1-one, SCHEMBL21748552, ZINC50158285, AKOS011305366, 2-(4-aminopiperidino)-1-(4-chlorophenyl)-1-ethanone, F1908-2400

Molecular Formula: C13H17ClN2OMolecular Weight: 252.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVFMFJIUYWNQPU-UHFFFAOYSA-N

1338658-18-6
2-(4-Aminopiperidin-1-yl)-1-(4-chlorophenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 1017421-88-3
Synonyms: 2-(4-aminopiperidin-1-yl)-1-(4-chlorophenyl)ethanol, MolPort-003-755-649, KS-00003I3E, HTS001137, STL284707, AKOS022133409, BS-4693, 2-(4-aminopiperidin-1-yl)-1-(4-chlorophenyl)ethan-1-ol

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRBIZTJAMVKWIO-UHFFFAOYSA-N

1017421-88-3
2-(4-aminopiperidin-1-yl)-1-(4-fluorophenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 1338669-06-9
Synonyms: ZINC50158289, AKOS011305563, 2-(4-aminopiperidino)-1-(4-fluorophenyl)-1-ethanone, F1908-2119

Molecular Formula: C13H17FN2OMolecular Weight: 236.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZWBXPUVVIEYCV-UHFFFAOYSA-N

1338669-06-9
2-(4-aminopiperidin-1-yl)-1-(4-methoxyphenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 1338663-50-5
Synonyms: SCHEMBL15033016, ZINC50158342, AKOS011305567

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOULMVQZIDKZJF-UHFFFAOYSA-N

1338663-50-5
2-(4-aminopiperidin-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one (1 supplier)1153135-51-3
2-(4-aminopiperidin-1-yl)-1-(azepan-1-yl)ethan-1-one (1 supplier)1019120-72-9
2-(4-Aminopiperidin-1-yl)-1-(furan-2-yl)ethanone hydrochloride (4 suppliers)
2-(4-Aminopiperidin-1-yl)-1-(morpholin-4-yl)ethan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 1955554-09-2
Synonyms: AKOS025942573, EN300-209667

Molecular Formula: C11H22ClN3O2Molecular Weight: 263.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBLCDXOUFSRIDL-UHFFFAOYSA-N

1955554-09-2
2-(4-Aminopiperidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-pyrrolidin-1-ylethanone;dihydrochloride | CAS Registry Number: 1170198-13-6
Synonyms: 2-(4-aminopiperidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one dihydrochloride, CTK7E0096, EN300-42008

Molecular Formula: C11H23Cl2N3OMolecular Weight: 284.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KVOWRLABCVEPEN-UHFFFAOYSA-N

1170198-13-6
2-(4-Aminopiperidin-1-yl)-1-(thiazol-2-yl)ethanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride | CAS Registry Number: 1420993-45-8
Synonyms: MolPort-035-690-551, AKOS024464070, AK159378, KB-14658, 2-(4-Aminopiperidin-1-yl)-1-thiazol-2-ylmethanone hydrochloride

Molecular Formula: C10H16ClN3OSMolecular Weight: 261.771540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIOYIRYNFZXDBI-UHFFFAOYSA-N

1420993-45-8
2-(4-Aminopiperidin-1-yl)-1-(thiophen-2-yl)ethanone hydrochloride (3 suppliers)
2-(4-Aminopiperidin-1-yl)-1-ethyl-1H-imidazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-ethyl-4H-imidazol-5-one | CAS Registry Number: 1708268-70-5
Synonyms: 2-(4-Amino-piperidin-1-yl)-3-ethyl-3,5-dihydro-imidazol-4-one, ZINC96517165, AKOS027458713

Molecular Formula: C10H18N4OMolecular Weight: 210.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGDGEEBNLSKOCE-UHFFFAOYSA-N

1708268-70-5
2-(4-Aminopiperidin-1-yl)-1-furan-2-yl-ethanone hydrochloride (0 suppliers)
2-(4-Aminopiperidin-1-yl)-1-methyl-1H-imidazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-methyl-4H-imidazol-5-one | CAS Registry Number: 1707394-62-4
Synonyms: ZINC96517164, AKOS027457392

Molecular Formula: C9H16N4OMolecular Weight: 196.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTLIHRLUVSTIIZ-UHFFFAOYSA-N

1707394-62-4
2-(4-Aminopiperidin-1-yl)-1-phenyl-1H-imidazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-phenyl-4H-imidazol-5-one | CAS Registry Number: 1707375-68-5
Synonyms: ZINC96517166, AKOS027457201, 2-(4-Amino-piperidin-1-yl)-3-phenyl-3,5-dihydro-imidazol-4-one

Molecular Formula: C14H18N4OMolecular Weight: 258.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXVXYPLMDSMJRN-UHFFFAOYSA-N

1707375-68-5
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