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CHEMICAL products beginning with : 5
43301 to 43350 of 105631 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 [867] 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-AMINO-2-(DIHYDROXYARSANYL)BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-phenyl-2,3-di(piperidin-1-yl)propan-1-one | CAS Registry Number: 6281-89-6
Synonyms: 1-(4-methoxyphenyl)-3-phenyl-2,3-di(piperidin-1-yl)propan-1-one, 69070-74-2, NSC5917, AC1Q5EFR, AC1L5A68, CTK5B6173, KST-1B7553, NSC-5917, NSC36706, AR-1B2193, NSC-36706, AG-K-41548, KB-215029

Molecular Formula: C26H34N2O2Molecular Weight: 406.560360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XASMZILFLFWLRV-UHFFFAOYSA-N

6281-89-6
5-AMINO-2-(DIMETHYLAMINO)-4-1H-PYRIMIDINONE (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(dimethylamino)-1H-pyrimidin-6-one | CAS Registry Number: 72410-49-2
Synonyms: AG-G-84997, SureCN11000368, CTK5D6062, AKOS006315716, 4(3H)-Pyrimidinone,5-amino-2-(dimethylamino)-, 4(1H)-Pyrimidinone,5-amino-2-(dimethylamino)- (9CI)

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQTXGQVXNHLXMO-UHFFFAOYSA-N

72410-49-2
5-Amino-2-(dimethylamino)-N,N-diethylbenzenesulfonamide (1 supplier)1018606-52-4
5-Amino-2-(dimethylamino)-N-(2-(dimethylamino)ethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(dimethylamino)-N-[2-(dimethylamino)ethyl]benzamide | CAS Registry Number: 1284882-04-7
Synonyms: 5-amino-2-(dimethylamino)-N-(2-(dimethylamino)ethyl)benzamide, 5-amino-2-(dimethylamino)-N-[2-(dimethylamino)ethyl]benzamide, starbld0035418, SCHEMBL17774790, BBL032675, STL245938, ZINC40292347, AKOS010324541, VS-11443, CS-0360683

Molecular Formula: C13H22N4OMolecular Weight: 250.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVLYULGDEWYJCN-UHFFFAOYSA-N

1284882-04-7
5-amino-2-(dimethylamino)-N-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-(dimethylamino)-N-methylbenzamide | CAS Registry Number: 1250405-62-9
Synonyms: SCHEMBL2299404, MolPort-014-012-759, BBL032255, STL243872, AKOS010323579, MCULE-4587532578, DA-13591, Benzamide, 5-amino-2-(dimethylamino)-N-methyl-

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQRUZRFAZRDIDI-UHFFFAOYSA-N

1250405-62-9
5-AMINO-2-(DIMETHYLAMINO)BENZAMIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(dimethylamino)benzamide | CAS Registry Number: 1226805-88-4
Synonyms: 5-amino-2-(dimethylamino)benzamide, Ambcb4040693, MolPort-014-013-021, STL140288, ZINC40292751, AKOS005068353, MCULE-3308972720, AK125726

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSDBOHMWRRGWRP-UHFFFAOYSA-N

1226805-88-4
5-Amino-2-(dimethylamino)isonicotinic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-(dimethylamino)pyridine-4-carboxylic acid | CAS Registry Number: 202273-07-2
Synonyms: 5-amino-2-(dimethylamino)isonicotinic acid, SCHEMBL6767312, PEXVJBCQKQZYOI-UHFFFAOYSA-N, 5-amino-2-(dimethylamino)pyridine-4-carboxylic acid, 5Amino-2-(N,N-dimethylamino)-pyridine-4carboxylic Acid, 5-Amino-2-(N,N-dimethylamino)-pyridine-4-carboxylic acid

Molecular Formula: C8H11N3O2Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEXVJBCQKQZYOI-UHFFFAOYSA-N

202273-07-2
5-Amino-2-(Ethoxy)thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1,3-thiazol-5-amine | CAS Registry Number: 1314355-67-3
Synonyms: 5-AMINO-2-(ETHOXY)THIAZOLE, AKOS015943010

Molecular Formula: C5H8N2OSMolecular Weight: 144.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABCSIERNPFICPU-UHFFFAOYSA-N

1314355-67-3
5-amino-2-(furan-2-yl)-4-hydroxyfuran-3-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(furan-2-yl)-4-hydroxyfuran-3-one | CAS Registry Number: 7342-17-8
Synonyms: NSC517934, AC1L6XHQ, SCHEMBL15620417, MolPort-019-877-223, NSC-517934

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHQDMUKAMUOCMI-UHFFFAOYSA-N

7342-17-8
5-Amino-2-(furan-2-yl)-7-[2-(1-hydroxycyclopentyl)ethynyl][1,2,4]triazolo[1,5-c]pyrimidine (0 suppliers)677348-49-1
5-amino-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzenemethanol (0 suppliers)
Compound Structure IUPAC Name: [5-amino-2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanol | CAS Registry Number: 1395028-31-5
Synonyms: SCHEMBL12006303, ZINC144015759, 5-amino-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)Benzenemethanol

Molecular Formula: C13H21N3OMolecular Weight: 235.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXZYOFQQRSPAL-UHFFFAOYSA-N

1395028-31-5
5-Amino-2-(hexylthio)thiazolo[5,4-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-octylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine | CAS Registry Number: 19844-43-0
Synonyms: AC1LCNZ3, Thiazolo[5,4-d]pyrimidine, 6-amino-2-(octylthio)-, CTK8H4741, TZWWLPPMKDXTJV-UHFFFAOYSA-N, 5-Amino-2-(octylthio)thiazolo[5,4-d]pyrimidine, 2-octylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine, 2-(Octylsulfanyl)[1,3]thiazolo[5,4-d]pyrimidin-5-amine #

Molecular Formula: C13H20N4S2Molecular Weight: 296.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TZWWLPPMKDXTJV-UHFFFAOYSA-N

19844-43-0
5-Amino-2-(hydroxymethyl)-1-methyl-1H-indole-4,7-dione (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(hydroxymethyl)-1-methylindole-4,7-dione | CAS Registry Number: 1956366-35-0
Synonyms: AKOS027336093

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVUXNSJSYPWDDS-UHFFFAOYSA-N

1956366-35-0
5-amino-2-(hydroxymethyl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(hydroxymethyl)benzaldehyde | CAS Registry Number: 1638771-80-8
Synonyms: SCHEMBL15359783, SC-87207

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYDKBWBQEKMFHG-UHFFFAOYSA-N

1638771-80-8
5-amino-2-(hydroxymethyl)benzamide (1 supplier)53484-60-9
5-amino-2-(hydroxymethyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(hydroxymethyl)benzoic acid | CAS Registry Number: 854644-75-0
Synonyms: SCHEMBL8477518, SC-66014

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VTSBPEQOYLJTLL-UHFFFAOYSA-N

854644-75-0
5-Amino-2-(hydroxymethyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(hydroxymethyl)benzonitrile | CAS Registry Number: 1824662-72-7
Synonyms: 5-amino-2-(hydroxymethyl)benzonitrile, AKOS027328830, AK328724

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDPCKLSNGLBYPZ-UHFFFAOYSA-N

1824662-72-7
5-Amino-2-(iso-propoxy)thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yloxy-1,3-thiazol-5-amine | CAS Registry Number: 1314354-23-8
Synonyms: 5-AMINO-2-(ISO-PROPOXY)THIAZOLE, AKOS015943012, 2-(propan-2-yloxy)-1,3-thiazol-5-amine

Molecular Formula: C6H10N2OSMolecular Weight: 158.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKUCUYFSHGDTEV-UHFFFAOYSA-N

1314354-23-8
5-AMINO-2-(ISOPROPYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-2-propan-2-yl-1H-imidazole-5-carboxylate | CAS Registry Number: 211929-25-8
Synonyms: CTK4E6058, AG-E-55425

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLYGSRWOEGQTNZ-UHFFFAOYSA-N

211929-25-8
5-Amino-2-(methoxy)thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,3-thiazol-5-amine | CAS Registry Number: 1314355-65-1
Synonyms: 5-AMINO-2-(METHOXY)THIAZOLE, SCHEMBL11083228, 2-methoxy-1,3-thiazol-5-amine, AKOS015942972

Molecular Formula: C4H6N2OSMolecular Weight: 130.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCJBAYWPBUNPGZ-UHFFFAOYSA-N

1314355-65-1
5-Amino-2-(methoxymethyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(methoxymethyl)benzonitrile | CAS Registry Number: 1822766-60-8
Synonyms: 5-amino-2-(methoxymethyl)benzonitrile, AKOS033969111, ZINC238326562, Z2658865061

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAAFQCUDSDNYQO-UHFFFAOYSA-N

1822766-60-8
5-Amino-2-(methoxymethyl)isoindoline-1,3-dione (1 supplier)1483958-78-6
5-AMINO-2-(METHYLAMINO)-1,3-THIAZOLE-4-CARBOXAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(methylamino)-1,3-thiazole-4-carboxamide | CAS Registry Number: 52868-71-0
Synonyms: NSC667941, 5-Amino-2-methylamino-thiazole-4-carboxylic acid amide, 5-amino-2-(methylamino)-1,3-thiazole-4-carboxamide, AC1L8HAA, AC1Q5FYB, Ambcb4025834, CTK4J6653, MolPort-016-583-176, AR-1G7107, ZINC01642729, AKOS006281220, AG-L-16184, MCULE-2853836671, NSC-667941, AK118525, NCI60_023680, 5-Amino-2-(methylamino)thiazole-4-carboxamide

Molecular Formula: C5H8N4OSMolecular Weight: 172.208220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AUUMSCGUNURINM-UHFFFAOYSA-N

52868-71-0
5-AMino-2-(methylamino)benzonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(methylamino)benzonitrile;hydrochloride | CAS Registry Number: 197382-87-9
Synonyms: 5-amino-2-(methylamino)benzonitrile hydrochloride, SCHEMBL8435753, MFCD27756480

Molecular Formula: C8H10ClN3Molecular Weight: 183.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QKHJURZSNKJJJU-UHFFFAOYSA-N

197382-87-9
5-Amino-2-(methylamino)nicotinic acid (1 supplier)1368842-87-8
5-Amino-2-(methylsulfanyl)-4,6-pyrimidinediol (0 suppliers)
Compound Structure IUPAC Name: 5-amino-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 884861-16-9
Synonyms: 5-amino-2-(methylsulfanyl)pyrimidine-4,6-diol, ZINC25492157, AKOS006372012

Molecular Formula: C5H7N3O2SMolecular Weight: 173.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SJUBVFWOTVLTGG-UHFFFAOYSA-N

884861-16-9
5-Amino-2-(methylsulfanyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methylsulfanylbenzoic acid | CAS Registry Number: 70290-39-0
Synonyms: 5-amino-2-(methylsulfanyl)benzoic acid, SCHEMBL8592870, AKOS010251507

Molecular Formula: C8H9NO2SMolecular Weight: 183.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMVYKRHYDNFARE-UHFFFAOYSA-N

70290-39-0
5-Amino-2-(methylsulfanyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methylsulfanylbenzonitrile | CAS Registry Number: 306980-70-1
Synonyms: 5-amino-2-methylsulfanylbenzonitrile, 12K-558S, 5-amino-2-(methylsulfanyl)benzenecarbonitrile, AC1MCGNW, SCHEMBL18346209, MolPort-002-856-931, ZINC2243938, MFCD01315282, AKOS010551005, MCULE-7352295503, KS-0000311X, AK197594, BG01501662, BG01501663, K-7352

Molecular Formula: C8H8N2SMolecular Weight: 164.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MISXQBNGUWSXCT-UHFFFAOYSA-N

306980-70-1
5-AMINO-2-(METHYLSULFANYL)PYRIMIDIN-4(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,6-dimethyl-5-nitro-N-phenylpyrimidin-4-amine | CAS Registry Number: 7460-27-7
Synonyms: 2-chloro-N,6-dimethyl-5-nitro-N-phenylpyrimidin-4-amine, F0020-0097, (2-chloro-6-methyl-5-nitropyrimidin-4-yl)methylphenylamine, NSC58448, AC1L6H1U, NCIOpen2_002787, MLS001018319, CHEMBL1406682, CTK6H3925, MolPort-001-763-848, N4,6-dimethyl-N4-phenyl-2-chloro-5-nitropyrimidin-4-amine, ZINC3878085, ZX-AH007937, ZX-AT025335, BBL002503, NSC-58448, SBB081930, STL087650, AKOS001036698, MCULE-6448577223

Molecular Formula: C12H11ClN4O2Molecular Weight: 278.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDGQVAOYUNHCNU-UHFFFAOYSA-N

7460-27-7
5-Amino-2-(methylsulfonyl)benzoic acid hydrochloride (1 supplier)2758001-80-6
5-Amino-2-(methylsulfonyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methylsulfonylbenzonitrile | CAS Registry Number: 1549858-32-3
Synonyms: AKOS027366940, ZINC123132074, 5-AMINO-2-METHANESULFONYLBENZONITRILE

Molecular Formula: C8H8N2O2SMolecular Weight: 196.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXXZJIAPUXJKBB-UHFFFAOYSA-N

1549858-32-3
5-AMINO-2-(METHYLSULPHONYL)BENZOTRIFLUORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonyl-3-(trifluoromethyl)aniline | CAS Registry Number: 252561-92-5
Synonyms: 4-(Methylsulphonyl)-3-(trifluoromethyl)aniline, 4-(Methylsulfonyl)-3-(trifluoromethyl)aniline, PC6125, SCHEMBL4639494, CTK7D6251, MDHRVGGGCCSPMR-UHFFFAOYSA-N, MolPort-014-467-096, ZX-AP003505, MFCD12807191, SBB099076, ZINC37754451, AKOS010149230, PS-7600, AK498074, KB-97045, 5-Amino-2-(methylsulphonyl)benzotrifluoride, 4-methanesulfonyl-3-(trifluoromethyl)aniline, 4-(methylsulfonyl)-3-(trifluoromethyl)phenylamine, 4-Amino-2-(trifluoromethyl)phenyl methyl sulphone

Molecular Formula: C8H8F3NO2SMolecular Weight: 239.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDHRVGGGCCSPMR-UHFFFAOYSA-N

252561-92-5
5-AMINO-2-(METHYLTHIO)-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-2-methylsulfanyl-1H-imidazole-5-carboxylate | CAS Registry Number: 385796-04-3
Synonyms: AC1LOC2N, CTK4I0194, MolPort-004-779-569, AKOS015830898, AG-F-36051, ethyl 4-amino-2-methylsulfanyl-1H-imidazole-5-carboxylate, 1H-Imidazole-4-carboxylicacid, 5-amino-2-(methylthio)-, ethyl ester, 1H-Imidazole-4-carboxylicacid,5-amino-2-(methylthio)-,ethylester(9CI)

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDDKBKVKKHMAOH-UHFFFAOYSA-N

385796-04-3
5-Amino-2-(methylthio)pyrimidine-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methylsulfanylpyrimidine-4-carbonitrile | CAS Registry Number: 2089377-91-1
Synonyms: ZINC261172254

Molecular Formula: C6H6N4SMolecular Weight: 166.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GIAWQWJABGEICD-UHFFFAOYSA-N

2089377-91-1
5-AMINO-2-(METHYLTHIO)PYRIMIDINE-4-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 100130-05-0
Synonyms: EN000049, 5-amino-2-(methylthio)pyrimidine-4-carboxylic acid

Molecular Formula: C6H7N3O2SMolecular Weight: 185.203680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTEPDMJNOBYJHJ-UHFFFAOYSA-N

100130-05-0
5-Amino-2-(n-propoxy)thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-propoxy-1,3-thiazol-5-amine | CAS Registry Number: 1314355-13-9
Synonyms: 5-AMINO-2-(N-PROPOXY)THIAZOLE, AKOS015943011

Molecular Formula: C6H10N2OSMolecular Weight: 158.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USJRQGNBUFOQKO-UHFFFAOYSA-N

1314355-13-9
5-Amino-2-(naphthalen-1-yl)isoindoline-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-naphthalen-1-ylisoindole-1,3-dione | CAS Registry Number: 26491-10-1
Synonyms: 5-Amino-2-naphthalen-1-yl-isoindole-1,3-dione, 5-amino-2-naphthalen-1-ylisoindole-1,3-dione, AC1LCDZX, BAS 00090411, MLS001209906, CHEMBL1533392, CTK7D8334, MolPort-000-151-174, ROMCKSAUZWMNMO-UHFFFAOYSA-N, HMS2845M05, ZINC285193, STK757634, AKOS000733304, MCULE-4075932392, SMR000504852, ST50216387, 5-amino-2-naphthylbenzo[c]azolidine-1,3-dione, 5-Amino-2-(1-naphthyl)-1H-isoindole-1,3(2H)-dione #, 5-amino-2-(naphthalen-1-yl)-1H-isoindole-1,3(2H)-dione, A1745/0074030

Molecular Formula: C18H12N2O2Molecular Weight: 288.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROMCKSAUZWMNMO-UHFFFAOYSA-N

26491-10-1
5-Amino-2-(o-tolyl)oxazole-4-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-methylphenyl)-1,3-oxazole-4-carboxamide | CAS Registry Number: 890403-01-7
Synonyms: 5-amino-2-(2-methylphenyl)-1,3-oxazole-4-carboxamide, CHEMBL207619, CTK6C2031, MolPort-000-894-634, BDBM50186651, SBB024237, STK351268, ZINC12395125, AKOS000314079, MCULE-6243555588, ST45118259, EN300-231003, 5-amino-2-(2-methyl-phenyl)-oxazole-4-carboxylic acid amide

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMCDBHQJCWWUAK-UHFFFAOYSA-N

890403-01-7
5-AMINO-2-(O-TOLYLOXY)BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-methylphenoxy)benzenesulfonic acid | CAS Registry Number: 93893-58-4
Synonyms: EINECS 299-648-7, CID3022812, 5-Amino-2-(o-tolyloxy)benzenesulphonic acid

Molecular Formula: C13H13NO4SMolecular Weight: 279.311620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSPLXTVIPOKKOJ-UHFFFAOYSA-N

93893-58-4
5-Amino-2-(octylthio)thiazolo[5,4-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-decylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine | CAS Registry Number: 19844-44-1
Synonyms: AC1LCNZ6, Thiazolo[5,4-d]pyrimidine, 6-amino-2-(decylthio)-, APJYKRMSISHZRU-UHFFFAOYSA-N, 5-Amino-2-(decylthio)thiazolo[5,4-d]pyrimidine, 2-decylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine, 2-(Decylsulfanyl)[1,3]thiazolo[5,4-d]pyrimidin-5-amine #

Molecular Formula: C15H24N4S2Molecular Weight: 324.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APJYKRMSISHZRU-UHFFFAOYSA-N

19844-44-1
5-amino-2-(oxazolo[4,5-b]pyridin-2-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenol | CAS Registry Number: 131985-96-1
Synonyms: 5-amino-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenol, 5-amino-2-(1,3-oxazolo[4,5-b]pyridin-2-yl)phenol, 5-AMINO-2-{[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YL}PHENOL, MLS001216056, CHEMBL1373752, HMS2866C13, BBL009464, MFCD03848250, SBB014201, STK231680, ZINC12475408, AKOS000107958, MCULE-5118055227, SMR000544599, VS-02076, ST4132545, BB 0244784, H4605, 5-Amino-2-oxazolo[4,5-b]pyridin-2-yl-phenol, 2-[Oxazolo[4,5-b]pyridin-2-yl]-5-aminophenol

Molecular Formula: C12H9N3O2Molecular Weight: 227.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZHMMNKFGWXTQH-UHFFFAOYSA-N

131985-96-1
5-Amino-2-(oxetan-3-yloxy)benzamide (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(oxetan-3-yloxy)benzamide | CAS Registry Number: 1602426-84-5
Synonyms: A1-11964

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVDPBOGWBYTJBW-UHFFFAOYSA-N

1602426-84-5
5-Amino-2-(oxetan-3-yloxy)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(oxetan-3-yloxy)benzoic acid | CAS Registry Number: 1602850-97-4
Synonyms: 5-amino-2-(oxetan-3-yloxy)benzoic acid, A1-11960

Molecular Formula: C10H11NO4Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKMQHMWSZKRUCX-UHFFFAOYSA-N

1602850-97-4
5-AMINO-2-(P-METHOXY(PHENYLAMINO))BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-methoxyanilino)benzenesulfonic acid | CAS Registry Number: 33836-66-7
Synonyms: EINECS 251-694-9, CID118557, 5-Amino-2-(p-methoxyanilino)benzenesulphonic acid

Molecular Formula: C13H14N2O4SMolecular Weight: 294.326260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YWELRXOUPXKKMC-UHFFFAOYSA-N

33836-66-7
5-AMINO-2-(P-TOLUIDINO)BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-methylanilino)benzenesulfonic acid | CAS Registry Number: 91-31-6
Synonyms: MLS000736579, NSC7572, MolPort-001-846-643, CID66672, EINECS 202-060-5, 5-Amino-2-p-toluidinobenzenesulfonic acid, SMR000528071, 5-Amino-2-(p-toluidino)benzenesulphonic acid, Benzenesulfonic acid, 5-amino-2-p-toluidino-, Benzenesulfonic acid, 5-amino-2-[(4-methylphenyl)amino]-

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SFRJKPJFXZQVIA-UHFFFAOYSA-N

91-31-6
5-Amino-2-(p-tolyl)-2H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-methylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1710344-95-8
Synonyms: PKCBB_02069, ZINC89263362, AKOS027459263, 5-Amino-2-p-tolyl-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDVASCWDRFTTDK-UHFFFAOYSA-N

1710344-95-8
5-Amino-2-(p-tolyl)isoindoline-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-methylphenyl)isoindole-1,3-dione | CAS Registry Number: 20871-06-1
Synonyms: 5-Amino-2-p-tolyl-isoindole-1,3-dione, 5-Amino-2-p-tolylisoindole-1,3-dione, MLS000029678, AC1LCRBQ, Oprea1_315308, Oprea1_570516, SCHEMBL4781427, CHEMBL1566451, CHEBI:109508, MolPort-000-151-256, HMS2388L10, ZINC2565424, AKOS000733145, MCULE-1603506758, BAS 00095822, SMR000001050, KB-196640, ST50216533, 5-amino-2-(4-methylphenyl)isoindole-1,3-dione, SR-01000313708

Molecular Formula: C15H12N2O2Molecular Weight: 252.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHABPHDBZIXDNX-UHFFFAOYSA-N

20871-06-1
5-Amino-2-(pentylthio)thiazolo[5,4-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-hexylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine | CAS Registry Number: 19844-42-9
Synonyms: AC1LCNZ0, Thiazolo[5,4-d]pyrimidine, 6-amino-2-(hexylthio)-, YRCCLOKRVDWOCR-UHFFFAOYSA-N, 5-Amino-2-(hexylthio)thiazolo[5,4-d]pyrimidine, 2-hexylsulfanyl-thiazolo[5,4-d]pyrimidin-5-ylamine, 2-hexylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine, 2-(Hexylsulfanyl)[1,3]thiazolo[5,4-d]pyrimidin-5-amine #

Molecular Formula: C11H16N4S2Molecular Weight: 268.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YRCCLOKRVDWOCR-UHFFFAOYSA-N

19844-42-9
5-amino-2-(phenoxy)benzenesulfonic acid (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-phenoxybenzenesulfonic acid | CAS Registry Number: 6375-07-1
Synonyms: 5-amino-2-phenoxybenzenesulfonic acid, 5-Amino-2-phenoxybenzenesulphonic acid, AC1Q6WVU, CTK2F7314, AC1L3029, EINECS 228-932-5, AR-1G7114, 5-amino-2-phenoxy-benzenesulfonic acid

Molecular Formula: C12H11NO4SMolecular Weight: 265.285040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMZGLFZBAKZORS-UHFFFAOYSA-N

6375-07-1
5-Amino-2-(phenoxy)benzotrifluoride (8 suppliers)
Compound Structure IUPAC Name: 4-phenoxy-3-(trifluoromethyl)aniline | CAS Registry Number: 267416-81-9
Synonyms: 4-phenoxy-3-(trifluoromethyl)aniline, 4-Phenoxy-3-(trifluoromethyl)phenylamine, PubChem2819, AGN-PC-01YWPF, SureCN5381249, CTK7D6232, MolPort-001-773-331, SBB101245, ZINC02540127, AKOS005264341, AG-A-77818, AK136008, KB-105393, BB 0253554, Benzenamine, 4-phenoxy-3-(trifluoromethyl)-, FT-0644176, ST51052031, A818579, I01-5836

Molecular Formula: C13H10F3NOMolecular Weight: 253.219810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLVOXGPMYXJKGS-UHFFFAOYSA-N

267416-81-9
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