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217201 to 217250 of 313282 results  Page: << Previous 50 Results 4340 4341 4342 4343 4344 [4345] 4346 4347 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-AMINO-3-PHENYL-1,2,4-TRIAZINE-5(2H)-THIONE (6 suppliers)
Compound Structure IUPAC Name: 6-amino-3-phenyl-2H-1,2,4-triazine-5-thione | CAS Registry Number: 89730-60-9
Synonyms: 6-Amino-3-phenyl-1,2,4-triazine-5(2H)-thione, 1,2,4-Triazine-5(2H)-thione,6-amino-3-phenyl-, ACMC-20lpq4, CTK5G3434, ZINC14982141, AG-H-62881

Molecular Formula: C9H8N4SMolecular Weight: 204.251620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJHHJDAXYQYVPU-UHFFFAOYSA-N

89730-60-9
6-amino-3-phenyl-4-(2-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-phenyl-4-(2-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 4823-78-3
Synonyms: STK846538, BAS 06899882, AC1MKBW9, Oprea1_726800, STOCK3S-19656, MolPort-000-708-377, MolPort-000-920-901, RSC002421, AKOS000665847, AKOS005626565, MCULE-5176123469, ST50024991, AM-807/14961544, 6-amino-4-[2-(methylethoxy)phenyl]-3-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboni trile, 6-amino-3-phenyl-4-[2-(propan-2-yloxy)phenyl]-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-{2-[(1-methylethyl)oxy]phenyl}-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C22H20N4O2Molecular Weight: 372.419800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZBTUOZVDZLYIY-UHFFFAOYSA-N

4823-78-3
6-AMINO-3-PHENYL-4-(4'-SPIRO[N-METHYL PIPERIDINO])-2,4-DIHYDRO-PYRANO-{[2,3-C] PYRAZOLE-5-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1'-methyl-3-phenylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile | CAS Registry Number: 309926-97-4
Synonyms: 6-amino-10-methyl-3-phenylspiro[4H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-ca rbonitrile, 6-amino-1'-methyl-3-phenylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile, 6'-amino-1-methyl-3'-phenyl-2'H-spiro[piperidine-4,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile, Oprea1_420403, Oprea1_592149, ZINC6420403, STK675970, AKOS003681276, MCULE-8041218453, RS-0162, 1'-Methyl-3-phenyl-6-aminospiro[pyrano[2,3-c]pyrazole-4(2H),4'-piperidine]-5-carbonitrile

Molecular Formula: C18H19N5OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGDSODGBFAJGBV-UHFFFAOYSA-N

309926-97-4
6-Amino-3-propyl-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-propyl-1,3-benzoxazol-2-one | CAS Registry Number: 1018617-61-2
Synonyms: AKOS010560039, 6-AMINO-3-PROPYL-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDSPBLMKTWDLEF-UHFFFAOYSA-N

1018617-61-2
6-AMINO-3-PROPYL-4-(4-QUINOLINYL)-2,4-DIHYDROPYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-propyl-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 489403-88-5
Synonyms: 6-amino-3-propyl-4-(quinolin-4-yl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-propyl-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-propyl-4-(quinolin-4-yl)-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, BAS 06899850, STK847114, AKOS000666208, AKOS005627229, AKOS016340445, MCULE-7708953635, SS-0727, SR-01000326388, SR-01000326388-1

Molecular Formula: C19H17N5OMolecular Weight: 331.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXSUXGZFABCXPO-UHFFFAOYSA-N

489403-88-5
6-Amino-3-propylpyrimidine-2,4(1H,3H)-dione (6 suppliers)
Compound Structure IUPAC Name: 6-amino-3-propyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 110472-90-7
Synonyms: 2,4(1H,3H)-Pyrimidinedione, 6-amino-3-propyl-, SureCN1546096, ACMC-20a753, CTK0G2132, MolPort-022-371-147, ANW-60181, AKOS016004519, AK101436, KB-247529

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPJMMVWPHPRAMW-UHFFFAOYSA-N

110472-90-7
6-Amino-3-propylquinazolin-4(3h)-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-propylquinazolin-4-one | CAS Registry Number: 900513-15-7
Synonyms: DTXSID601291905, 6-Amino-3-propyl-4(3H)-quinazolinone, CS-0349164

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKBMREUQGPNBRD-UHFFFAOYSA-N

900513-15-7
6-Amino-3-Pyridazinecarboxylic Acid Ethyl Ester (13 suppliers)
Compound Structure IUPAC Name: ethyl 6-aminopyridazine-3-carboxylate | CAS Registry Number: 98548-01-7
Synonyms: ETHYL 6-AMINOPYRIDAZINE-3-CARBOXYLATE, 3-Pyridazinecarboxylic acid, 6-amino-, ethyl ester, ACMC-209uvp, SureCN12228821, CTK3F1376, ANW-44291, ZINC21304746, AKOS006309627, AK-82622, KB-253792, TL800742085, I14-17573

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVBFSYSSUMGOKQ-UHFFFAOYSA-N

98548-01-7
6-amino-3-Pyridazinecarboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-aminopyridazine-3-carboxylic acid;hydrochloride | CAS Registry Number: 120854-58-2
Synonyms: AKOS015917507, TL8004164, 6-Aminopyridazine-3-carboxylic acid;hydrochloride, I14-9910, 3-Pyridazinecarboxylic acid, 6-amino-, hydrochloride

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.572 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PMFYJJZPPWBDGB-UHFFFAOYSA-N

120854-58-2
6-Amino-3-pyridinecarboxamide (23 suppliers)
Compound Structure IUPAC Name: 6-aminopyridine-3-carboxamide | CAS Registry Number: 329-89-5
Synonyms: 6-aminonicotinamide, Aminonicotinamide, 6-Aminonitoinamide, 2-Amino-5-carbamoylpyridine, 6 Aminonicotinamide, Nicotinamide, 6-amino-, 6-Amino-nicotinsaeureamid, 6-Aminonicotinic acid amide, 6-Aminonikotinsaeureamid, Spectrum2_001709, Spectrum3_001976, 3-PYRIDINECARBOXAMIDE, 6-AMINO-, FDA 0121, NCIMech_000769, WLN: T6NJ BZ EVZ, CCRIS 7679, A68203_ALDRICH, BSPBio_003576, NSC21206, 6-Aminopyridine-3-carboxamide

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLWYEPMDOUQDBW-UHFFFAOYSA-N

329-89-5
6-amino-3-pyridinemethanol (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-1,2-dihydroisoindol-4-yl)-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 1007737-26-9
Synonyms: T6043453, AGN-PC-04GDIH, MolPort-005-689-935, MCULE-6527883663, KB-271175, N-(3-oxo-1,2-dihydroisoindol-4-yl)-4-(trifluoromethoxy)benzenesulfonamide, benzenesulfonamide,n-(2,3-dihydro-3-oxo-1h-isoindol-4-yl)-4-(trifluoromethoxy)-

Molecular Formula: C15H11F3N2O4SMolecular Weight: 372.319050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GMJRMMYSGMFXEH-UHFFFAOYSA-N

1007737-26-9
6-amino-3-Pyridinepropanoic acid (10 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)propanoic acid | CAS Registry Number: 446263-96-3
Synonyms: 3-(6-Aminopyridin-3-yl)propanoic acid, AGN-PC-01VK3U, SureCN2518100, CTK8B4990, 3-Pyridinepropanoic acid, 6-amino-, ANW-46962, AKOS015998684, MCULE-4214871845, AK-80996, KB-233351, W6341

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNYMWQXLIYJTIO-UHFFFAOYSA-N

446263-96-3
6-AMINO-3-PYRIDINEPROPANOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-aminopyridin-3-yl)propanoate | CAS Registry Number: 446263-95-2
Synonyms: methyl 3-(6-aminopyridin-3-yl)propanoate, SCHEMBL3629544, BTFGRXXCHIJMRQ-UHFFFAOYSA-N, AKOS025396543, AK174605

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTFGRXXCHIJMRQ-UHFFFAOYSA-N

446263-95-2
6-amino-3-Pyridinepropanol (0 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)propan-1-ol | CAS Registry Number: 89226-77-7
Synonyms: SCHEMBL6178745, HCKCWQBSIISFMQ-UHFFFAOYSA-N, 3-(6-Amino-pyridin-3-yl)-propan-1-ol, DA-01709

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCKCWQBSIISFMQ-UHFFFAOYSA-N

89226-77-7
6-Amino-3-Pyridinol Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 6-aminopyridin-3-ol;hydrochloride | CAS Registry Number: 856965-37-2
Synonyms: 2-Amino-5-hydroxypyridine hydrochloride, 6-aminopyridin-3-ol hydrochloride, 6-Amino-Pyridin-3-OL Hydrochloride, AG-H-45273, SureCN2536257, KSC495S8D, 2-Amino-5-hydroxypyridine HCl, CTK3J5981, MolPort-008-155-649, 6-Amino-3-pyridinol hydrochloride, ACT10258, ANW-56726, CL0038, AKOS005257059, 5-Hydroxypyridin-2-amine hydrochloride, OR16984, QC-4157, AK-40830, KB-87575, AM20061550

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFVKEBQUEFKSMO-UHFFFAOYSA-N

856965-37-2
6-amino-3-pyrrolidin-1-ylmethyl-indazole-1-carboxylic Acid Tert-butyl Ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-3-(pyrrolidin-1-ylmethyl)indazole-1-carboxylate | CAS Registry Number: 887590-95-6
Synonyms: 6-AMINO-3-PYRROLIDIN-1-YLMETHYL-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK3E7123, AG-H-59341

Molecular Formula: C17H24N4O2Molecular Weight: 316.398060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZZZDDBTWDMHRX-UHFFFAOYSA-N

887590-95-6
6-Amino-3-tert-butyl-4-(2,6-difluorophenyl)-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-tert-butyl-4-(2,6-difluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 371222-98-9
Synonyms: BAS 06899848, 6-amino-3-tert-butyl-4-(2,6-difluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-tert-butyl-4-(2,6-difluorophenyl)-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, AC1MKBV3, KS-00003S3W, STK997181, AKOS000666175, AKOS016340446, MCULE-9953975633, SS-0728, SR-01000319294, SR-01000319294-1, 6-amino-3-(tert-butyl)-4-(2,6-difluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C17H16F2N4OMolecular Weight: 330.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLSGJBXBECWDMX-UHFFFAOYSA-N

371222-98-9
6-AMINO-3-TERT-BUTYL-4-(4'-[1-PHENYL-3-METHYL-5-CHLORO]PYRAZOLO)-2,4-DIHYDRO-PYRANO-{[2,3-C] PYRAZOLE-5-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-tert-butyl-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;ethanol | CAS Registry Number: 1059693-54-7
Synonyms: 6-amino-3-tert-butyl-4-(4'-[1-phenyl-3-methyl-5-chloro]pyrazolo)-2,4-dihydro-pyrano-{[2,3-c] pyrazole-5-carbonitrile, 6-amino-3-tert-butyl-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;ethanol, AKOS005109642, RS-0160, SR-01000434805, SR-01000434805-1, 6-amino-3-tert-butyl-4-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile; ethanol

Molecular Formula: C23H27ClN6O2Molecular Weight: 455.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OKTDJWFEYWPPKJ-UHFFFAOYSA-N

1059693-54-7
6-Amino-3-tert-butyl-4-[4-(methylsulfanyl)phenyl]-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-tert-butyl-4-(4-methylsulfanylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 328261-37-6
Synonyms: 6-amino-3-(tert-butyl)-4-(4-methylthiophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbo nitrile, 6-amino-3-tert-butyl-4-[4-(methylsulfanyl)phenyl]-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-(tert-butyl)-4-[4-(methylsulfanyl)phenyl]-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, Cambridge id 5667348, RSC007206, STL323481, AKOS000675278, AKOS001609056, AKOS016340510, MCULE-6612165891, SS-0817, KS-00003S65, ST011582, AB00092619-01, AK-777/37037107, SR-01000423337, SR-01000423337-1, 313379-51-0, 6-amino-3-(tert-butyl)-4-[4-(methylsulfanyl)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-tert-butyl-4-[4-(methylsulfanyl)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C18H20N4OSMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZSRDQZVZNMNIL-UHFFFAOYSA-N

328261-37-6
6-Amino-3-tert-butyl-4-[4-(trifluoromethoxy)phenyl]-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3-tert-butyl-4-[4-(trifluoromethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 625369-04-2
Synonyms: 6-amino-3-tert-butyl-4-[4-(trifluoromethoxy)phenyl]-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-tert-butyl-4-[4-(trifluoromethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-(1,1-dimethylethyl)-4-{4-[(trifluoromethyl)oxy]phenyl}-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, STK839913, AKOS000666144, AKOS004113023, AKOS016340447, MCULE-3189367117, SS-0729, AM-807/12740238, 371142-41-5, 6-amino-3-tert-butyl-4-[4-(trifluoromethoxy)phenyl]-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C18H17F3N4O2Molecular Weight: 378.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OOPPRCZLTJZNDJ-UHFFFAOYSA-N

625369-04-2
6-amino-3-tert-butyl-4-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-tert-butyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 300389-76-8
Synonyms: 6-Amino-3-tert-butyl-4-phenyl-1,4-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-AMINO-3-TERT-BUTYL-4-PHENYL-1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE, AC1MKD92, STOCK1S-01296, MolPort-002-008-426, RSC000071, STK788545, AKOS000672204, AKOS003682747, AKOS021993996, CCG-107968, MCULE-9380351714, AK288374, BAS 07093962, ST051079, AK-777/37037046, A2497/0106221, 6-amino-3-(tert-butyl)-4-phenyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile, 6-Amino-3-(tert-butyl)-4-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-tert-butyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C17H18N4OMolecular Weight: 294.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEVFPPWWORQUPK-UHFFFAOYSA-N

300389-76-8
6-Amino-3-thiabicyclo[3.1.0]hexane 3,3-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3,3-dioxo-3$l^{6}-thiabicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 1781721-30-9
Synonyms: AKOS023809574

Molecular Formula: C5H9NO2SMolecular Weight: 147.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHGMDNVZDOEAHU-UHFFFAOYSA-N

1781721-30-9
6-Amino-3-thiabicyclo[3.1.0]hexane 3,3-dioxide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3,3-dioxo-3$l^{6}-thiabicyclo[3.1.0]hexan-6-amine;hydrochloride | CAS Registry Number: 2227206-64-4

Molecular Formula: C5H10ClNO2SMolecular Weight: 183.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHDPAYUKULFEIX-UHFFFAOYSA-N

2227206-64-4
6-amino-3h-[1,3]oxazolo[4,5-b]pyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 948306-39-6
Synonyms: 6-AMINOOXAZOLO[4,5-B]PYRIDIN-2(3H)-ONE, SCHEMBL3588183, KPZMZOOLFKYCJS-UHFFFAOYSA-N, ZINC36155473, AKOS022272038, AKOS024049641, AB65779, 6-AMINO-3H-OXAZOLO[4,5-B]PYRIDIN-2-ONE, 6-AMINO-2H,3H-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-ONE

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPZMZOOLFKYCJS-UHFFFAOYSA-N

948306-39-6
6-AMINO-3H-BENZOOXAZOL-2-ONE (1 supplier)
6-AMINO-3H-QUINAZOLIN-4-ONE (8 suppliers)
6-Amino-3H-spiro[benzofuran-2,1'-cyclopropan]-3-one (2 suppliers)72492-46-7
6-amino-4'-methoxy-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-(4-methoxyphenyl)benzoic acid | CAS Registry Number: 1198278-15-7
Synonyms: 6-Amino-4'-methoxy-[1,1'-biphenyl]-2-carboxylic acid, 3-amino-2-(4-methoxyphenyl)benzoic acid, MFCD13181900, ZINC40564438, AKOS015955178, MCULE-5569505504

Molecular Formula: C14H13NO3Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPNQZWZBQLDUTI-UHFFFAOYSA-N

1198278-15-7
6-AMINO-4,10-DIAZACHRYSENE (1 supplier)
Compound Structure IUPAC Name: quinolino[8,7-h]quinolin-12-amine | CAS Registry Number: 24902-11-2
Synonyms: 6-Amino-4,10-diazachrysene, Benzo(b)(1,10)phenanthrolin-7-amine

Molecular Formula: C16H11N3Molecular Weight: 245.278640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKFHHGFQWFUCAN-UHFFFAOYSA-N

24902-11-2
6-AMINO-4,4,5,7,8-PENTAMETHYLDIHYDROCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: 6-amino-4,4,5,7,8-pentamethyl-3H-chromen-2-one | CAS Registry Number: 120372-42-1
Synonyms: 6-Apmdc, CID129131, 6-Amino-4,4,5,7,8-pentamethyldihydrocoumarin

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZUXOJYBCCWZOH-UHFFFAOYSA-N

120372-42-1
6-AMINO-4,4-DIMETHYL-1,2-DIHYDROISOQUINOLIN-3(4H)-ONE (1 supplier)
6-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 124954-76-3
Synonyms: 6-amino-3,4-dihydro-4,4-dimethyl-2(1h)-quinolinone, SCHEMBL1771822, 6-AMINO-4,4-DIMETHYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE, ZINC34303930, MCULE-7331006409, SC-30979, DB-084841, 6-Amino-1,2,3,4-tetrahydro-4,4-dimethylquinolin-2one, 6-Amino-1,2,3,4-tetrahydro-4,4-dimethylquinolin-2-one

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVPVNEBCSXGQHS-UHFFFAOYSA-N

124954-76-3
6-AMINO-4,4-DIMETHYL-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE HYDROCHLORIDE (1 supplier)
6-Amino-4,4-dimethyl-3,4-dihydroquinazolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-4,4-dimethyl-1,3-dihydroquinazolin-2-one | CAS Registry Number: 1936350-53-6
Synonyms: 6-amino-4,4-dimethyl-1,3-dihydroquinazolin-2-one, AKOS037654644, ZINC255190373, KS-9834

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WWCHNIOTAHZTBN-UHFFFAOYSA-N

1936350-53-6
6-AMINO-4,4-DIMETHYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE HYDROCHLORIDE (1 supplier)
6-Amino-4,4-dimethylhexanoic acid (1 supplier)
Compound Structure IUPAC Name: 6-amino-4,4-dimethylhexanoic acid | CAS Registry Number: 1355004-57-7
Synonyms: 6-amino-4,4-dimethylhexanoic acid, ZINC17452914, AKOS014536079, MCULE-6274447452, EN300-87343

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

InChIKey: CNBSWWCSVWXFDI-UHFFFAOYSA-N

1355004-57-7
6-Amino-4,4-dimethylhexanoic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 6-amino-4,4-dimethylhexanoic acid;hydrochloride | CAS Registry Number: 1354949-80-6
Synonyms: 6-amino-4,4-dimethylhexanoic acid hydrochloride, MolPort-020-096-137, AKOS026743646, MCULE-8872228372, NE38555, EN300-88351, F8888-3549, Z1262246206

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OXUPUGPGSVMOCL-UHFFFAOYSA-N

1354949-80-6
6-AMINO-4,5-BIS(HYDROXYMETHYL)-2-METHYL-PYRIDIN-3-OL (6 suppliers)
Compound Structure IUPAC Name: 6-amino-4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 6600-94-8
Synonyms: Ambkt1591, MolPort-002-473-675, NSC529713

Molecular Formula: C8H13ClN2O3Molecular Weight: 220.653420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BLGLFLFMHSMGQW-UHFFFAOYSA-N

6600-94-8
6-Amino-4,5-dichloropyridazin-3(2H)-one (2 suppliers)187143-32-4
6-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one (2 suppliers)147750-50-3
6-amino-4,5-dihydro-3h-pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-4,5-dihydro-3H-pyridin-2-one | CAS Registry Number: 99418-74-3
Synonyms: 2(3H)-PYRIDINONE, 6-AMINO-4,5-DIHYDRO-, GLUTARIMIDIMIDE, CTK4J1294, ZINC72231458, AKOS006365798

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRIUKJVLDYSWMV-UHFFFAOYSA-N

99418-74-3
6-Amino-4,5-dimethylnicotinic acid (1 supplier)1376604-32-8
6-AMINO-4,7-DIMETHYL-2H-CHROMEN-2-ONE 95% (9 suppliers)
Compound Structure IUPAC Name: 6-amino-4,7-dimethylchromen-2-one | CAS Registry Number: 29001-25-0
Synonyms: 6-amino-4,7-dimethyl-2H-chromen-2-one, BAS 03602933, AC1LF7U5, Oprea1_807098, STOCK2S-09164, CTK0J1634, MolPort-001-910-541, HMS1611I05, 6-amino-4,7-dimethylchromen-2-one, STK835377, ZINC00194523, 6-Amino-4,7-dimethyl-chromen-2-one, AKOS005624063, AG-E-94107, MCULE-6281037155, AK-99385, EU-0073572, 2H-1-Benzopyran-2-one, 6-amino-4,7-dimethyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVQSDRMNBNQREC-UHFFFAOYSA-N

29001-25-0
6-Amino-4,7-dimethylquinolin-2-ol (5 suppliers)
Compound Structure IUPAC Name: 6-amino-4,7-dimethyl-1H-quinolin-2-one | CAS Registry Number: 857782-02-6
Synonyms: 6-amino-4,7-dimethylquinolin-2-ol, SCHEMBL17478798, ZINC95943605, AKOS026728914, DB-088124

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAUBSEKKJZBCJM-UHFFFAOYSA-N

857782-02-6
6-AMINO-4-((2-(DIETHYLAMINO)ETHYL)AMINO)QUINOLINE DIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 4-N-(2-diethylaminoethyl)quinoline-4,6-diamine | CAS Registry Number: 78703-87-4
Synonyms: CID3061131, LS-141306, 6-Amino-4-((2-(diethylamino)ethyl)amino)quinoline diphosphate, Quinoline, 6-amino-4-((2-(diethylamino)ethyl)amino)-, diphosphate

Molecular Formula: C15H22N4Molecular Weight: 258.361980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVZOYACUVVGTAD-UHFFFAOYSA-N

78703-87-4
6-amino-4-((2-methoxyethyl)amino)nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(2-methoxyethylamino)pyridine-3-carbonitrile | CAS Registry Number: 1708975-10-3
Synonyms: SCHEMBL16668807, ZINC584642588, DB-100482, CS-0119359

Molecular Formula: C9H12N4OMolecular Weight: 192.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGKUZOVUGOISIH-UHFFFAOYSA-N

1708975-10-3
6-Amino-4-((3,5-dimethylisoxazol-4-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-benzoxazin-3-one | CAS Registry Number: 1017330-87-8
Synonyms: 6-amino-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-benzoxazin-3-one, 6-amino-4-[(dimethyl-1,2-oxazol-4-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, starbld0013465, MFCD09882634, ZINC11569013, AKOS016352667, NS-04417, 6-amino-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one

Molecular Formula: C14H15N3O3Molecular Weight: 273.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQKQLVPYBREXQZ-UHFFFAOYSA-N

1017330-87-8
6-AMINO-4-((3-AMINO-4-(((4-((1-METHYL PYRIDINIUM-4-YL)AMINO)PHENYL)AMINO) CARBONYL)PHENYL)AMINO)-1-METHYL QUINOLINIUM),DIIODIDE (1 supplier)
6-Amino-4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxyquinoline-3-carbonitrile hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 6-amino-4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-ethoxyquinoline-3-carbonitrile;hydrochloride | CAS Registry Number: 848139-78-6
Synonyms: SureCN4962632, KB-73805

Molecular Formula: C24H21Cl2N5O2Molecular Weight: 482.361840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YKRMOBQPYVHNSI-UHFFFAOYSA-N

848139-78-6
6-Amino-4-((3-chloro-4-(pyridin-2-yloxy)phenyl)amino)-7-ethoxyquinoline-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(3-chloro-4-pyridin-2-yloxyanilino)-7-ethoxyquinoline-3-carbonitrile | CAS Registry Number: 1956340-48-9
Synonyms: AKOS027328138, AK327854

Molecular Formula: C23H18ClN5O2Molecular Weight: 431.880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BZMGKGQKSUYHAP-UHFFFAOYSA-N

1956340-48-9
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