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CHEMICAL products beginning with : 1
153051 to 153100 of 355877 results  Page: << Previous 50 Results 3060 3061 [3062] 3063 3064 3065 3066 3067 3068 3069 3070 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-amino-8-methylisoquinolin-3-yl)-3-ethylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-8-methylisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338255-20-1
Synonyms: SCHEMBL2552621

Molecular Formula: C13H16N4OMolecular Weight: 244.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QANMRXKLOHKQEU-UHFFFAOYSA-N

1338255-20-1
1-(6-Amino-9-?-D-ribofuranosyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]pyrazole-4-carboxylate | CAS Registry Number: 313348-16-2
Synonyms: SureCN271602, CHEMBL101218, CHEBI:262476, CVT 3127, FT-0662055, 1-(6-Amino-9-|A-D-ribofuranosyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylic AcidEthyl Ester

Molecular Formula: C16H19N7O6Molecular Weight: 405.365360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZPVLTIXYQGANFL-IDTAVKCVSA-N

313348-16-2
1-(6-AMINO-9-Î’-D-RIBOFURANOSYL-9H-PURIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)
1-(6-Amino-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide (4 suppliers)1702334-23-3
1-(6-AMINO-9H-PURIN-8-YL)-1,2,3,4-BUTANETETROL; 1,2,3,4-BUTANETETROL, 1-(6-AMINO-1H-PURIN-8-YL)-, {[1S-(1R*,2R*,} 3S*)]- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-7H-purin-8-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 53176-78-6
Synonyms: NSC335603, NSC 335603, AC1LASKA, NSC-335603, 1-(6-amino-7H-purin-8-yl)butane-1,2,3,4-tetrol, 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol, 1,3,4-Butanetetrol, 1-(6-amino-1H-purin-8-yl)-, [1S-(1R*,2R*,3S*)]-, 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol; 1,2,3,4-Butanetetrol, 1-(6-amino-1H-purin-8-yl)-, {[1S-(1R*,2R*,} 3S*)]-

Molecular Formula: C9H13N5O4Molecular Weight: 255.230620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SGOKBFBJWVAHRI-UHFFFAOYSA-N

53176-78-6
1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-beta-D-ribofuranuronamide (14 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 35920-39-9
Synonyms: NECA, nchembio873-comp55, 1qy5, MLS000069759, MLS002153347, 5'-N-Ethylcarboxamidoadenosine, CHEBI:566130, CID448222, ZINC03995399, ZINC03995401, N-ETHYL-5'-CARBOXAMIDO ADENOSINE, NCGC00025260-02, NCGC00025260-03, NCGC00025260-04, NCGC00025260-05, SMR000058759, NEC, (2S,3S,4R)-5-(6-Aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-oxolane-2-carboxamide

Molecular Formula: C12H16N6O4Molecular Weight: 308.293240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JADDQZYHOWSFJD-FLNNQWSLSA-N

35920-39-9
1-(6-AMINO-9H-PURIN-9-YL)-3-AZIDO-2-PROPANOL (1 supplier)94343-25-6
1-(6-Amino-9h-purin-9-yl)-3-fluoropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-9-yl)-3-fluoropropan-2-ol | CAS Registry Number: 138870-28-7
Synonyms: 1-(6-amino-9h-purin-9-yl)-3-fluoropropan-2-ol, SCHEMBL2556539

Molecular Formula: C8H10FN5OMolecular Weight: 211.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPTPBNGRDOOTAZ-UHFFFAOYSA-N

138870-28-7
1-(6-AMINO-HEXYL)-PYRROLIDIN-2-ONE (1 supplier)
1-(6-Aminobenzo[d][1,3]dioxol-5-yl)-4-hydroxybutan-1-one (1 supplier)2964513-22-0
1-(6-Aminobenzo[d][1,3]dioxol-5-yl)piperidin-2-one (5 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)piperidin-2-one | CAS Registry Number: 1366386-67-5
Synonyms: 1-(6-amino-1,3-benzodioxol-5-yl)piperidin-2-one, 1-(6-amino-2H-benzo[d]1,3-dioxolen-5-yl)piperidin-2-one, MolPort-020-006-824, ALBB-025537, SBB072568, ZINC72399551, AKOS015998346, MCULE-4150240020, ST45028470, T5391, 2-piperidinone, 1-(6-amino-1,3-benzodioxol-5-yl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPKSHMLZIBTDKU-UHFFFAOYSA-N

1366386-67-5
1-(6-Aminobenzo[d][1,3]dioxol-5-yl)pyrrolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)pyrrolidin-2-one | CAS Registry Number: 948007-47-4
Synonyms: 1-(6-amino-1,3-benzodioxol-5-yl)pyrrolidin-2-one, 1-(6-amino-2H-benzo[d]1,3-dioxolen-5-yl)pyrrolidin-2-one, MolPort-005-306-704, ALBB-024546, ZX-AN023060, SBB018800, STK737669, ZINC14987994, AKOS005536657, MCULE-3170313203, ST4145706, 1-(6-Amino-1,3-benzodioxol-5-yl)-2-pyrrolidinone, 2-pyrrolidinone, 1-(6-amino-1,3-benzodioxol-5-yl)-

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVYGAIMQFUHCGG-UHFFFAOYSA-N

948007-47-4
1-(6-Aminobenzofuran-3-yl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)2631060-17-6
1-(6-AMINOHEXYL)-1H-PYRROLE-2,5-DIONE (3 suppliers)
1-(6-AMINOHEXYL)-4-((4-(DIETHYLAMINO)PHENYL)METHYL)-2,3-PIPERAZINEDION E (3 suppliers)
Compound Structure IUPAC Name: 1-(6-aminohexyl)-4-[[4-(diethylamino)phenyl]methyl]piperazine-2,3-dione | CAS Registry Number: 78201-94-2
Synonyms: BRN 5622357, CID3060503, LS-111844, 1-(6-Aminohexyl)-4-((4-(diethylamino)phenyl)methyl)-2,3-piperazinedione, 2,3-Piperazinedione, 1-(6-aminohexyl)-4-((4-(diethylamino)phenyl)methyl)-

Molecular Formula: C21H34N4O2Molecular Weight: 374.520260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRNKVRIGNMQQFI-UHFFFAOYSA-N

78201-94-2
1-(6-Aminohexyl)guanidine, sulfuric acid (5 suppliers)
Compound Structure IUPAC Name: 2-(6-aminohexyl)guanidine;sulfuric acid | CAS Registry Number: 1401846-54-5
Synonyms: 1-(6-aminohexyl)guanidine, sulfuric acid, Aminohexylguanidine sulfate, SCHEMBL12803040, AKOS033613265, MCULE-2357167651, N-(6-aminohexyl)guanidine; sulfuric acid, EN300-177022, Z1837073394

Molecular Formula: C7H20N4O4SMolecular Weight: 256.330 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UGKMXFRHXUBXEK-UHFFFAOYSA-N

1401846-54-5
1-(6-Aminohexyl)Piperazine (6 suppliers)
Compound Structure IUPAC Name: 6-piperazin-1-ylhexan-1-amine | CAS Registry Number: 115986-20-4
Synonyms: 1-Piperazinehexanamine, 1-(6-AMINOHEXYL)PIPERAZINE, ACMC-20mlof, SureCN2004402, 6-piperazin-1-ylhexan-1-amine, CTK0H3019, 6-(1-piperazinyl)-1-hexanamine, SBB070276, AKOS006284795, AG-D-37241, Piperazine,1-(6-aminohexyl)- (6CI), KB-147553, FT-0654106, A803539, I14-4364

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAHXGEZNOJGTGS-UHFFFAOYSA-N

115986-20-4
1-(6-aminohexylamino)anthracene-9,10-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-aminohexylamino)anthracene-9,10-dione | CAS Registry Number: 131011-90-0
Synonyms: 1-((6-Aminohexyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1-((6-aminohexyl)amino)-, 9,10-Anthracenedione, 1-[(6-aminohexyl)amino]-, AC1MHIHS, AGN-PC-0KO2FY, CHEMBL334871, SCHEMBL8601416, LS-20306

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIVJPFDJZYTZMA-UHFFFAOYSA-N

131011-90-0
1-(6-aminohexylamino)anthracene-9,10-dione;ethane-1,2-diamine;platinum(2+);dichloride (1 supplier)
Compound Structure IUPAC Name: 1-(6-aminohexylamino)anthracene-9,10-dione;ethane-1,2-diamine;platinum(2+);dichloride | CAS Registry Number: 138776-40-6
Synonyms: AC1MIKLO, AGN-PC-0KOTKM, 1-(6-aminohexylamino)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); dichloride, Platinum(1+), (1-((6-aminohexyl)amino)-9,10-anthracenedione)chloro(1,2-ethanediamine-N,N')-, chloride, (SP-4-2)-

Molecular Formula: C22H30Cl2N4O2PtMolecular Weight: 648.489200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AFMBHSYTIJWSSO-UHFFFAOYSA-L

138776-40-6
1-(6-Aminoindolin-1-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)propan-1-one | CAS Registry Number: 1018286-45-7
Synonyms: 1-(6-aminoindolin-1-yl)propan-1-one, 1-PROPANONE,1-(6-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)-, ZINC19874684, AKOS000223347, SC-57320

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGAIHXQUGMRBEB-UHFFFAOYSA-N

1018286-45-7
1-(6-aminonaphthalen-2-yl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(6-aminonaphthalen-2-yl)ethanone | CAS Registry Number: 7470-88-4
Synonyms: NSC402465, 2-acetyl-6-aminonaphthalene, 6-Amino-2-acetylnaphthalene, SCHEMBL10151636, AC1L8247, ZINC1594919, AKOS022186573, NSC-402465, 1-(6-Aminonaphthalen-2-yl)ethan-1-one, AJ-27792, AK144729, X3575

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNLSPLHVEKEGGK-UHFFFAOYSA-N

7470-88-4
1-(6-aminopurin-7-yl)-3-[2-hydroxyethyl(methyl)amino]propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-7-yl)-3-[2-hydroxyethyl(methyl)amino]propan-2-ol | CAS Registry Number: 65551-84-0
Synonyms: NSC371370, AC1L7S93, SCHEMBL11611616, NSC-371370

Molecular Formula: C11H18N6O2Molecular Weight: 266.299620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LOJDKMCKVZLEBI-UHFFFAOYSA-N

65551-84-0
1-(6-aminopurin-7-yl)-3-[2-hydroxyethyl(methyl)amino]propan-2-ol;5-methyl-1h-pyrazole-3-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-7-yl)-3-[2-hydroxyethyl(methyl)amino]propan-2-ol;5-methyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 65551-85-1
Synonyms: NSC371373, AC1L7S9C, NSC-371373, 1-(6-aminopurin-7-yl)-3-[2-hydroxyethyl(methyl)amino]propan-2-ol; 5-methyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C16H24N8O4Molecular Weight: 392.412960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MNLORZKQOMXIQY-UHFFFAOYSA-N

65551-85-1
1-(6-aminopurin-7-yl)-3-[2-hydroxyethyl(propan-2-yl)amino]propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-7-yl)-3-[2-hydroxyethyl(propan-2-yl)amino]propan-2-ol | CAS Registry Number: 65551-71-5
Synonyms: NSC371371, AC1L7S96, NSC-371371

Molecular Formula: C13H22N6O2Molecular Weight: 294.352780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YQMPDLHBRMWBDR-UHFFFAOYSA-N

65551-71-5
1-(6-aminopurin-7-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-7-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol | CAS Registry Number: 65551-73-7
Synonyms: NSC371372, AC1L7S99, NSC-371372

Molecular Formula: C12H20N6O3Molecular Weight: 296.325600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HFYCYCHDAXGQEH-UHFFFAOYSA-N

65551-73-7
1-(6-aminopurin-9-yl)-3-(diethylamino)propan-2-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-9-yl)-3-(diethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 19271-02-4
Synonyms: AGN-PC-04FC0C, NSC114102, NSC-114102

Molecular Formula: C12H21ClN6OMolecular Weight: 300.787740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AOVCDOTYUKBEBE-UHFFFAOYSA-N

19271-02-4
1-(6-aminopurin-9-yl)-3-[2-hydroxyethyl(propan-2-yl)amino]propan-2-ol;5-methyl-1h-pyrazole-3-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-9-yl)-3-[2-hydroxyethyl(propan-2-yl)amino]propan-2-ol;5-methyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 65551-81-7
Synonyms: NSC371367, AC1L7S8R, NSC-371367, 1-(6-aminopurin-9-yl)-3-[2-hydroxyethyl(propan-2-yl)amino]propan-2-ol; 5-methyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C18H28N8O4Molecular Weight: 420.466120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LFDCICRTGYVFPG-UHFFFAOYSA-N

65551-81-7
1-(6-aminopurin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol | CAS Registry Number: 65551-77-1
Synonyms: NSC371365, AC1L7S8L, NSC-371365

Molecular Formula: C12H20N6O3Molecular Weight: 296.325600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JYQIDAFPZZVSRL-UHFFFAOYSA-N

65551-77-1
1-(6-aminopurin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol;5-methyl-1h-pyrazole-3-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol;5-methyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 65551-83-9
Synonyms: NSC371369, AC1L7S90, NSC-371369, 1-(6-aminopurin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol; 5-methyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C17H26N8O5Molecular Weight: 422.438940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KVSSWOIDGQFVPF-UHFFFAOYSA-N

65551-83-9
1-(6-aminopurin-9-yl)-3-[butyl(2-hydroxyethyl)amino]propan-2-ol;5-methyl-1h-pyrazole-3-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-9-yl)-3-[butyl(2-hydroxyethyl)amino]propan-2-ol;5-methyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 65551-82-8
Synonyms: NSC371368, AC1L7S8X, NSC-371368, 1-(6-aminopurin-9-yl)-3-[butyl(2-hydroxyethyl)amino]propan-2-ol; 5-methyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C19H30N8O4Molecular Weight: 434.492700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IRDIYPKLQWJVDJ-UHFFFAOYSA-N

65551-82-8
1-(6-aminopurin-9-yl)-3-[ethyl(2-hydroxyethyl)amino]propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-9-yl)-3-[ethyl(2-hydroxyethyl)amino]propan-2-ol | CAS Registry Number: 65551-74-8
Synonyms: NSC371363, AC1L7S8F, NSC-371363

Molecular Formula: C12H20N6O2Molecular Weight: 280.326200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SCFCBGSIBWJWTB-UHFFFAOYSA-N

65551-74-8
1-(6-aminopurin-9-yl)-3-[ethyl(2-hydroxyethyl)amino]propan-2-ol;5-methyl-1h-pyrazole-3-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-9-yl)-3-[ethyl(2-hydroxyethyl)amino]propan-2-ol;5-methyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 65551-80-6
Synonyms: NSC371366, AC1L7S8O, NSC-371366, 1-(6-aminopurin-9-yl)-3-[ethyl(2-hydroxyethyl)amino]propan-2-ol; 5-methyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C17H26N8O4Molecular Weight: 406.439540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CCPZQFWTKZLQSY-UHFFFAOYSA-N

65551-80-6
1-(6-aminopurin-9-yl)-3-chloropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopurin-9-yl)-3-chloropropan-2-ol | CAS Registry Number: 58145-33-8
Synonyms: NSC361753, AC1L7O63, NSC-361753

Molecular Formula: C8H10ClN5OMolecular Weight: 227.650900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOXCYGKWJDKTIT-UHFFFAOYSA-N

58145-33-8
1-(6-aminopyridazin-3-yl)azetidin-3-ol (1 supplier)1858813-09-8
1-(6-aminopyridazin-3-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(6-aminopyridazin-3-yl)ethanone | CAS Registry Number: 930600-44-5
Synonyms: SCHEMBL5302622, ZINC142909003, Ethanone, 1-(6-amino-3-pyridazinyl)-, DB-102751

Molecular Formula: C6H7N3OMolecular Weight: 137.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKMJAVOQKCQJOF-UHFFFAOYSA-N

930600-44-5
1-(6-aminopyridazin-3-yl)piperidin-3-ol (1 supplier)1592971-80-6
1-(6-aminopyridazin-3-yl)piperidin-4-ol (1 supplier)1592603-84-3
1-(6-aminopyridazin-3-yl)piperidine-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(6-aminopyridazin-3-yl)piperidine-4-carbonitrile | CAS Registry Number: 1800573-61-8
Synonyms: SCHEMBL16880266, ZINC575622026, NC1=CC=C(N=N1)N1CCC(CC1)C#N, DS-020392, F1967-6797

Molecular Formula: C10H13N5Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILQAZJRHIYBORF-UHFFFAOYSA-N

1800573-61-8
1-(6-aminopyridazin-3-yl)piperidine-4-carboxamide (1 supplier)1596824-73-5
1-(6-aminopyridin-2-yl)-2,2,2-trifluoroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopyridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060801-33-3
Synonyms: AB67467, 1-(6-AMINOPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHANONE, 1-(6-AMINOPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

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

InChIKey: LBTLMQKERRVMEI-UHFFFAOYSA-N

1060801-33-3
1-(6-aminopyridin-2-yl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopyridin-2-yl)ethanone | CAS Registry Number: 1060801-23-1
Synonyms: 1-(6-AMINOPYRIDIN-2-YL)ETHANONE, AGN-PC-0NL2G7, SCHEMBL13159666, AB67452, 1-(6-AMINO-2-PYRIDINYL)ETHANONE, 1-(6-AMINOPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWXJHHZBARYNCT-UHFFFAOYSA-N

1060801-23-1
1-(6-Aminopyridin-2-yl)ethanone dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(6-aminopyridin-2-yl)ethanone;dihydrochloride | CAS Registry Number: 2702855-94-3
Synonyms: D85223, A929704, 1-(6-AMINOPYRIDIN-2-YL)ETHAN-1-ONE DIHYDROCHLORIDE

Molecular Formula: C7H10Cl2N2OMolecular Weight: 209.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LRWCOFRPJDADMO-UHFFFAOYSA-N

2702855-94-3
1-(6-Aminopyridin-2-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(6-aminopyridin-2-yl)prop-2-en-1-one | CAS Registry Number: 1880979-06-5

Molecular Formula: C8H8N2OMolecular Weight: 148.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWOVIIUGTPXLJY-UHFFFAOYSA-N

1880979-06-5
1-(6-Aminopyridin-2-yl)prop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(6-aminopyridin-2-yl)prop-2-yn-1-one | CAS Registry Number: 1879086-53-9

Molecular Formula: C8H6N2OMolecular Weight: 146.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STJGTKHGSBKBLT-UHFFFAOYSA-N

1879086-53-9
1-(6-Aminopyridin-2-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopyridin-2-yl)propan-1-one | CAS Registry Number: 1876713-35-7
Synonyms: 1-(6-aminopyridin-2-yl)propan-1-one, SCHEMBL7262412

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRDOALWARCCLKA-UHFFFAOYSA-N

1876713-35-7
1-(6-aminopyridin-2-yl)thiourea (0 suppliers)
Compound Structure IUPAC Name: (6-aminopyridin-2-yl)thiourea | CAS Registry Number: 1370556-19-6
Synonyms: DA-11293

Molecular Formula: C6H8N4SMolecular Weight: 168.219520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ALBIKSUJCBRECD-UHFFFAOYSA-N

1370556-19-6
1-(6-Aminopyridin-3-yl)-1H-benzo[d]imidazol-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)-1H-benzimidazol-2-one | CAS Registry Number: 1956306-67-4
Synonyms: AKOS022178539, AJ-136431

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

InChIKey: QMKJPYLEXYEPQI-UHFFFAOYSA-N

1956306-67-4
1-(6-aminopyridin-3-yl)-2,2,2-trifluoroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060801-34-4
Synonyms: AKOS023102474, AB67468, 1-(6-AMINO-PYRIDIN-3-YL)-2,2,2-TRIFLUORO-ETHANONE, 1-(6-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: BKGUBYAOWOUGIL-UHFFFAOYSA-N

1060801-34-4
1-(6-AMINOPYRIDIN-3-YL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminopyridin-4-yl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 1019651-16-1
Synonyms: SCHEMBL1269321, 2(1H)-Quinolinone, 1-(2-amino-4-pyridinyl)-3,4-dihydro-

Molecular Formula: C14H13N3OMolecular Weight: 239.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQRZRSILGMIETB-UHFFFAOYSA-N

1019651-16-1
1-(6-Aminopyridin-3-yl)-3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one (1 supplier)
Compound Structure IUPAC Name: 2-(6-aminopyridin-3-yl)-4,5-dimethyl-4H-pyrazol-3-one | CAS Registry Number: 2091452-05-8

Molecular Formula: C10H12N4OMolecular Weight: 204.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUPUNBKMLILTKQ-UHFFFAOYSA-N

2091452-05-8
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