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CHEMICAL products beginning with : 1
152201 to 152250 of 355877 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 [3045] 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-methylthiophene-2-carbonyl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(5-methylthiophene-2-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1016707-92-8
Synonyms: AKOS000165298, AKOS017272215, Z85893790, F1908-0441

Molecular Formula: C12H15NO3SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJCOSCIVUAZBEE-UHFFFAOYSA-N

1016707-92-8
1-(5-methylthiophene-2-carbonyl)piperidine-4-carboxylic acid (2 suppliers)1016516-24-7
1-(5-methylthiophene-2-carbonyl)pyrrolidin-3-ol (1 supplier)1341067-50-2
1-(5-methylthiophene-2-carbonyl)pyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophene-2-carbonyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1341737-93-6
Synonyms: AKOS012305716, MCULE-5269723048, F1908-0437, Z1455164862

Molecular Formula: C11H13NO3SMolecular Weight: 239.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XALCIGRXYNVNSE-UHFFFAOYSA-N

1341737-93-6
1-(5-Morpholin-4-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 1243070-65-6
Synonyms: ALBB-020317, ZX-AN035983, MFCD15732303, ZINC45796075, AKOS004910871, 1H-pyrrole-2-carboxaldehyde, 1-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]-

Molecular Formula: C11H12N4O2SMolecular Weight: 264.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AICAGVXQCFTENS-UHFFFAOYSA-N

1243070-65-6
1-(5-Morpholino-2-nitrophenyl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-morpholin-4-yl-2-nitrophenyl)ethanone | CAS Registry Number: 98440-51-8
Synonyms: 1-(5-morpholino-2-nitrophenyl)-1-ethanone, 1-[5-(morpholin-4-yl)-2-nitrophenyl]ethan-1-one, 1-(5-morpholin-4-yl-2-nitrophenyl)ethanone, MLS000763813, SCHEMBL341354, CHEMBL1500915, DTXSID101264006, HMS2706B17, ZINC4052174, AKOS005090781, SMR000336445, DB-124049, 1-[5-(4-Morpholinyl)-2-nitrophenyl]ethanone, 3W-0356

Molecular Formula: C12H14N2O4Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDBHDRNQTORPRV-UHFFFAOYSA-N

98440-51-8
1-(5-MORPHOLINOTHIOPHEN-2-YL)ETHANONE (3 suppliers)
1-(5-naphthalen-2-yloxypentyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-(5-naphthalen-2-yloxypentyl)pyrrolidine | CAS Registry Number: 5366-24-5
Synonyms: AC1MDW1N, Ambcb5366245, SCHEMBL491968, MolPort-002-147-345, ZINC4951637, MCULE-2700296692

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWMKMYSEPKBDGO-UHFFFAOYSA-N

5366-24-5
1-(5-NITRO(PYRIDIN-2-YL))-2-[1-(5-NITRO(PYRIDIN-2-YL))DIAZENYLNAPHTHALEN-2 -YL]HYDRAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)-2-[1-[(5-nitropyridin-2-yl)diazenyl]naphthalen-2-yl]hydrazine | CAS Registry Number: 6311-00-8
Synonyms: NSC43991, AC1NEL4J, CTK5B7585, NSC-43991, AG-G-33328, 1,2-Naphthalenedione,1,2-di-2-(5-nitro-2-pyridinyl)hydrazone, 1,2-Naphthalenedione,bis[(5-nitro-2-pyridinyl)hydrazone] (9CI); NSC 43991, 1-(5-nitropyridin-2-yl)-2-[1-[(5-nitropyridin-2-yl)diazenyl]naphthalen-2-yl]hydrazine, 1-(5-NITROPYRIDIN-2-YL)-2-[1-(5-NITROPYRIDIN-2-YL)DIAZENYLNAPHTHALEN-2-YL]HYDRAZINE

Molecular Formula: C20H14N8O4Molecular Weight: 430.376360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JFHJIHLOKHDYHS-UHFFFAOYSA-N

6311-00-8
1-(5-NITRO(PYRIDIN-2-YL))-2-[4-(5-NITRO(PYRIDIN-2-YL))DIAZENYLNAPHTHALEN-1 -YL]HYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)-2-[4-[(5-nitropyridin-2-yl)diazenyl]naphthalen-1-yl]hydrazine | CAS Registry Number: 6311-01-9
Synonyms: NSC43992, CID4612184

Molecular Formula: C20H14N8O4Molecular Weight: 430.376360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MPDMPZMKQGLEGG-UHFFFAOYSA-N

6311-01-9
1-(5-Nitro-[1,1'-biphenyl]-2-yl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitro-2-phenylphenyl)piperidine | CAS Registry Number: 1166975-48-9
Synonyms: 1-(4-nitro-2-phenylphenyl)piperidine, AKOS027337436

Molecular Formula: C17H18N2O2Molecular Weight: 282.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXUJUCBJIBAFQE-UHFFFAOYSA-N

1166975-48-9
1-(5-nitro-1,2-benzothiazol-3-yl)urea (1 supplier)
Compound Structure IUPAC Name: (5-nitro-1,2-benzothiazol-3-yl)urea | CAS Registry Number: 105734-70-1
Synonyms: (5-Nitro-1,2-benzothiazol-3-yl)urea, Urea,N-(5-nitro-1,2-benzisothiazol-3-yl)-, ACMC-20cx73, AC1L4F52, AC1Q20N5, CTK4A4077, KST-1A9965, AR-1B2461, AG-K-87508, Urea,(5-nitro-1,2-benzisothiazol-3-yl)- (9CI)

Molecular Formula: C8H6N4O3SMolecular Weight: 238.223240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMPZRMAGCDMROS-UHFFFAOYSA-N

105734-70-1
1-(5-nitro-1,3-thiazol-2-yl)-3-prop-2-enylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(5-nitro-1,3-thiazol-2-yl)-3-prop-2-enylurea | CAS Registry Number: 26173-34-2
Synonyms: NSC202029, AGN-PC-0JOOZB, AC1L76KH, Oprea1_691545, MolPort-002-915-474, RJC01294, CCG-42303, ZINC04336547, NSC-202029, 1-allyl-3-(5-nitro-thiazol-2-yl)-urea, N-allyl-N'-(5-nitro-1,3-thiazol-2-yl)urea, SR-01000632314-1

Molecular Formula: C7H8N4O3SMolecular Weight: 228.228420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APJDCCZXZXKXNM-UHFFFAOYSA-N

26173-34-2
1-(5-nitro-1-undecylbenzo[e][1]benzofuran-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-nitro-1-undecylbenzo[e][1]benzofuran-2-yl)ethanone | CAS Registry Number: 95454-91-4
Synonyms: 1-(5-Nitro-1-undecylnaphtho(2,1-b)furan-2-yl)ethanone, 1-(5-nitro-1-undecylnaphtho[2,1-b]furan-2-yl)ethanone, AC1L4480, Ethanone, 1-(5-nitro-1-undecylnaphtho(2,1-b)furan-2-yl)-

Molecular Formula: C25H31NO4Molecular Weight: 409.517940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCFMEOPGRHVLBV-UHFFFAOYSA-N

95454-91-4
1-(5-Nitro-1H-benzimidazol-2-yl)ethanol (2 suppliers)
1-(5-NITRO-1H-BENZIMIDAZOL-2-YL)ETHANOL, 95+% (1 supplier)
1-(5-Nitro-1H-benzo[d]imidazol-2-yl)ethanol (6 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 20033-95-8
Synonyms: 1-(5-nitro-1h-benzimidazol-2-yl)ethanol, 1-(5-Nitro-1H-benzoimidazol-2-yl)-ethanol, 1-(5-nitro-1H-benzo[d]imidazol-2-yl)-1-ethanol, 1-(5-nitrobenzimidazol-2-yl)ethan-1-ol, AC1MK1GC, Oprea1_129586, Oprea1_178530, SCHEMBL6522909, CTK6A4358, MolPort-000-160-507, ALBB-017603, SBB044988, STL284931, AKOS000275065, AKOS016040979, MCULE-7802109889, a-Methyl-5-nitro-2-Benzimidazolemethanol, BAS 03422144, ST061051, 1-(6-nitro-1H-benzimidazol-2-yl)ethanol

Molecular Formula: C9H9N3O3Molecular Weight: 207.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVFGODDNHJTTBF-UHFFFAOYSA-N

20033-95-8
1-(5-NITRO-1H-BENZOIMIDAZOL-2-YL)-ETHANOL (1 supplier)
1-(5-nitro-1H-indazol-1-yl)propan-2-one (0 suppliers)633307-35-4
1-(5-nitro-1h-indol-3-yl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(5-nitro-1H-indol-3-yl)ethanone | CAS Registry Number: 4771-10-2
Synonyms: 3-Acetyl-5-nitroindole, 1-(5-nitro-1H-indol-3-yl)ethan-1-one, INDOLE, 3-ACETYL-5-NITRO-, NSC 60432, 1-(5-nitro-1H-indol-3-yl)ethanone, BRN 1533870, T6531461, NSC60432, AC1Q1JZP, AGN-PC-0JKFK6, AC1L2H7F, SCHEMBL5213756, CTK5I3553, MKWCZAGQLZTPIE-UHFFFAOYSA-N, MolPort-001-788-749, NSC-60432, ZINC01690213, AKOS008126044, AG-B-79268, MCULE-1871491904

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKWCZAGQLZTPIE-UHFFFAOYSA-N

4771-10-2
1-(5-Nitro-1H-indol-3-yl)propan-1-one (6 suppliers)
Compound Structure IUPAC Name: 1-(5-nitro-1H-indol-3-yl)propan-1-one | CAS Registry Number: 312591-46-1
Synonyms: 1-(5-nitro-1H-indol-3-yl)propan-1-one, ZINC4427580, AKOS009322812, MCULE-8265465893, SC-32002, Z1692788347

Molecular Formula: C11H10N2O3Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDSXPRGHVIEVDF-UHFFFAOYSA-N

312591-46-1
1-(5-NITRO-1H-PYRAZOL-3-YL)ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-nitro-1H-pyrazol-3-yl)ethanone | CAS Registry Number: 39846-83-8
Synonyms: 1-(5-Nitro-1H-pyrazol-3-yl)ethanone, 5-Acetyl-3-nitro-1H-pyrazole, SCHEMBL12332643, P19840

Molecular Formula: C5H5N3O3Molecular Weight: 155.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHZYLBHCOUBRV-UHFFFAOYSA-N

39846-83-8
1-(5-nitro-2,3-dihydro-1h-indol-1-yl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-1H-imidazo[4,5-c]pyridin-6-yl)ethanamine | CAS Registry Number: 1352880-79-5
Synonyms: KB-268540, 3h-imidazo[4,5-c]pyridine-6-ethanamine,4-chloro-

Molecular Formula: C8H9ClN4Molecular Weight: 196.636860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAKKLQUKNIRINB-UHFFFAOYSA-N

1352880-79-5
1-(5-nitro-2-((2-(pyridin-2-yl)ethyl)amino)phenyl)ethanone (1 supplier)408367-96-4
1-(5-Nitro-2-(trifluoromethyl)phenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-nitro-2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1227512-14-2
Synonyms: 5'-nitro-2'-(trifluoromethyl)acetophenone, SCHEMBL18163161

Molecular Formula: C9H6F3NO3Molecular Weight: 233.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEQQUOPVCQVCJZ-UHFFFAOYSA-N

1227512-14-2
1-(5-NITRO-2-FURYL)-N-(3-PHENYLOXAZOL-5-YL)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-nitrofuran-2-yl)-N-(3-phenyl-1,2-oxazol-5-yl)methanimine | CAS Registry Number: 37853-13-7
Synonyms: CID9578685, LS-86486, N-((5-Nitro-2-furanyl)methylene)-3-phenyl-5-isoxazolamine, 5-Isoxazolamine, N-((5-nitro-2-furanyl)methylene)-3-phenyl-

Molecular Formula: C14H9N3O4Molecular Weight: 283.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JIIDMNNBLYCGHA-OQLLNIDSSA-N

37853-13-7
1-(5-nitro-2-pyridinyl)-2-Piperidinone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)piperidin-2-one | CAS Registry Number: 444002-71-5
Synonyms: 5'-Nitro-3,4,5,6-tetrahydro-[1,2']bipyridinyl-2-one, SCHEMBL3833668, UHWKBRQDSHYYOC-UHFFFAOYSA-N, 5'-Nitro-3,4,5,6-tetrahydro[1,2'] bipyridinyl-2-one

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHWKBRQDSHYYOC-UHFFFAOYSA-N

444002-71-5
1-(5-nitro-2-pyridinyl)-3-Azetidinol (0 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)azetidin-3-ol | CAS Registry Number: 939377-43-2
Synonyms: SCHEMBL753207, BRANLWIJICKLLP-UHFFFAOYSA-N, AKOS012382292, 1-(5-nitropyridin-2-yl)azetidin-3-ol, DA-00678, 1-(5-nitro-pyridin-2-yl)-azetidin-3-ol, 2-(3-Hydroxyazetidin-1-yl)-5-nitropyridine

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRANLWIJICKLLP-UHFFFAOYSA-N

939377-43-2
1-(5-nitro-2-pyridinyl)-3-piperidinamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1185309-50-5
Synonyms: SBB074804, AKOS015941134, AK-52478, KB-09350, 1-(5-nitro-2-pyridyl)-3-piperidylamine, chloride, 1-(5-nitropyridin-2-yl)-3-piperidinamine hydrochloride, 1-(5-Nitropyridin-2-yl)piperidin-3-amine hydrochloride

Molecular Formula: C10H15ClN4O2Molecular Weight: 258.704700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLSUWRFINFHGHV-UHFFFAOYSA-N

1185309-50-5
1-(5-Nitro-2-pyridinyl)-3-piperidinol (10 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)piperidin-3-ol | CAS Registry Number: 88374-36-1
Synonyms: SureCN2792238, CTK9A5708, SBB074799, AKOS001086257, 1-(5-nitro-2-pyridyl)piperidin-3-ol, 1-(5-Nitropyridin-2-yl)piperidin-3-ol, AK-53567, KB-43891, 1-(5-NITRO-2-PYRIDINYL)-3-PIPERIDINOL, 5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ol

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMXCMNLDBVQJLG-UHFFFAOYSA-N

88374-36-1
1-(5-NITRO-2-PYRIDINYL)-4-(2-PYRIDINYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 400089-00-1
Synonyms: 1-(5-nitro-2-pyridinyl)-4-(2-pyridinyl)piperazine, Oprea1_645496, 1-(5-nitropyridin-2-yl)-4-pyridin-2-ylpiperazine, SCHEMBL22495425, ZINC5949391, AKOS005104728, 9G-419S, 1-(5-nitropyridin-2-yl)-4-(pyridin-2-yl)piperazine

Molecular Formula: C14H15N5O2Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMEZOWRWUTUHGM-UHFFFAOYSA-N

400089-00-1
1-(5-Nitro-2-pyridinyl)-4-(trifluoromethyl)-piperidine (2 suppliers)
1-(5-Nitro-2-pyridinyl)-4-[3-(trifluoromethyl)phenyl]piperazine (5 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 400088-85-9
Synonyms: 1-(5-nitro-2-pyridinyl)-4-[3-(trifluoromethyl)phenyl]piperazine, 1-(5-nitropyridin-2-yl)-4-[3-(trifluoromethyl)phenyl]piperazine, AC1MXLQO, ZINC20405584, AKOS005104694, 9G-335S, MCULE-3979173754, KS-0000217B

Molecular Formula: C16H15F3N4O2Molecular Weight: 352.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XMRXWVYUCHGLIS-UHFFFAOYSA-N

400088-85-9
1-(5-nitro-2-pyridinyl)-4-piperidinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)piperidine-4-carbonitrile | CAS Registry Number: 1244642-17-8
Synonyms: SCHEMBL1725159, GLHCGPBWHWNOQK-UHFFFAOYSA-N

Molecular Formula: C11H12N4O2Molecular Weight: 232.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLHCGPBWHWNOQK-UHFFFAOYSA-N

1244642-17-8
1-(5-Nitro-2-pyridinyl)-4-piperidinecarboxylic acid (0 suppliers)
1-(5-Nitro-2-pyridinyl)-4-piperidinecarboxylicacid (0 suppliers)
1-(5-Nitro-2-pyridinyl)-4-piperidinol (11 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)piperidin-4-ol | CAS Registry Number: 353258-16-9
Synonyms: 1-(5-nitropyridin-2-yl)piperidin-4-ol, 4-hydroxy-1-(5-nitropyridin-2-yl)piperidine, AI-204/31709007, 1-{5-nitro-2-pyridinyl}-4-piperidinol, 5'-nitro-3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-ol, 1-[5-Nitropyridin-2-yl]piperidine-4-ol, SureCN852804, AC1MER37, Oprea1_703880, MLS000700150, CTK1C2190, MolPort-001-770-415, HMS2594I24, ANW-69036, SBB074798, ZINC19735903, AKOS001087289, 1-(5-nitro-2-pyridyl)piperidin-4-ol, AG-A-17769, AG-A-75652

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHDAKLOFMCIERS-UHFFFAOYSA-N

353258-16-9
1-(5-Nitro-2-Pyridinyl)piperidine-3-Methanol (10 suppliers)
Compound Structure IUPAC Name: [1-(5-nitropyridin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 419542-61-3
Synonyms: (1-(5-nitropyridin-2-yl)piperidin-3-yl)methanol, [1-(5-nitropyridin-2-yl)piperidin-3-yl]methanol, AC1MER31, Ambcb5666651, Oprea1_758590, CTK4I5467, MolPort-002-117-439, SBB074801, AKOS002532667, AG-F-49111, MCULE-8500914852, QC-6665, AK-53535, KB-02191, 3-Piperidinemethanol,1-(5-nitro-2-pyridinyl)-, [1-(5-nitro-2-pyridyl)-3-piperidyl]methan-1-ol, 1-(5-NITRO-2-PYRIDINYL)PIPERIDINE-3-METHANOL, (5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-methanol

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUHTWNDQTIGHFJ-UHFFFAOYSA-N

419542-61-3
1-(5-Nitro-2-Pyridinyl)piperidine-4-Carboxylic Acid (13 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 868077-44-5
Synonyms: 1-(5-nitropyridin-2-yl)piperidine-4-carboxylic Acid, 1-(5-nitro-2-pyridinyl)piperidine-4-carboxylic acid, 5'-nitro-3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-carboxylic acid, 1-(5-nitro-2-pyridyl)piperidine-4-carboxylic acid, 1-(5-nitro-2-pyridinyl)-4-piperidinecarboxylic acid, 1-(5-Nitropyridin-2-yl)-4-piperidine carboxylic acid, AC1MC8PC, SureCN3540028, STOCK6S-06297, CTK3E7995, MolPort-000-833-829, nitropyridinylpiperidinecarboxylicacid, SBB074800, STK616433, AKOS000142896, AG-A-15380, AG-L-62988, MB03686, MCULE-7805849501, QC-6648

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKRUADFRDLUFHR-UHFFFAOYSA-N

868077-44-5
1-(5-Nitro-2-pyridyl)-1,4-diazepane (11 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane;hydrochloride | CAS Registry Number: 287114-27-6
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]homopiperazine hydrochloride, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepane hydrochloride, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane hydrochloride, MolPort-001-773-397, PC2945, KB-84464, KB-137483, A819546, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane hydrochloride, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-homopiperazine hydrochloride, 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane hydrochloride

Molecular Formula: C11H14Cl2F3N3Molecular Weight: 316.150170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXTUGWOZOIEXHB-UHFFFAOYSA-N

287114-27-6
1-(5-nitro-2-pyridyloxy)-4,6-diphenyl-2-pyridone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)oxy-4,6-diphenylpyridin-2-one | CAS Registry Number: 76570-27-9
Synonyms: AC1NC892, 1-(5-Nitro-2-pyridyloxy)-4,6-diphenyl-2-pyridone, 1-(5-nitropyridin-2-yl)oxy-4,6-diphenylpyridin-2-one

Molecular Formula: C22H15N3O4Molecular Weight: 385.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSPGJLSCCSDJQD-UHFFFAOYSA-N

76570-27-9
1-(5-nitro-2-pyrimidinyl)-3-piperidinol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyrimidin-2-yl)piperidin-3-ol | CAS Registry Number: 1250542-21-2
Synonyms: 1-(5-nitropyrimidin-2-yl)piperidin-3-ol, A1-00521, SCHEMBL14637103, AKQVFOYTNARRNP-UHFFFAOYSA-N, AKOS010387019, BC4263919

Molecular Formula: C9H12N4O3Molecular Weight: 224.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKQVFOYTNARRNP-UHFFFAOYSA-N

1250542-21-2
1-(5-nitro-2-pyrimidinyl)-3-piperidinone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyrimidin-2-yl)piperidin-3-one | CAS Registry Number: 1418753-84-0
Synonyms: SCHEMBL14637293, AKOS020296112, ZINC134223709, 1-(5-nitro-2-pyrimidinyl)-3-Piperidinone

Molecular Formula: C9H10N4O3Molecular Weight: 222.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ONLJNOKLXCEFKY-UHFFFAOYSA-N

1418753-84-0
1-(5-NITRO-2-TETRAHYDROPYRAN-2-YL-PYRAZOL-3-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-nitro-2-(oxan-2-yl)pyrazol-3-yl]ethanone | CAS Registry Number: 2708292-32-2
Synonyms: 1-(5-nitro-2-tetrahydropyran-2-yl-pyrazol-3-yl)ethanone, PS-15949, D78951

Molecular Formula: C10H13N3O4Molecular Weight: 239.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGPSJLLXHGOCIO-UHFFFAOYSA-N

2708292-32-2
1-(5-NITRO-2{H}-TETRAZOL-2-YL)ACETONE (1 supplier)
1-(5-Nitro-4H-1,2,4-triazol-3-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-nitro-1H-1,2,4-triazol-3-yl)piperazine | CAS Registry Number: 2060040-10-8
Synonyms: ZINC536954727

Molecular Formula: C6H10N6O2Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTUUAFZXEFKGLN-UHFFFAOYSA-N

2060040-10-8
1-(5-Nitro-pyridin-02-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(5-NITRO-PYRIDIN-2-YL)-2-PIPERAZIN-1-YL-1H-BENZOIMIDAZOLE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)-2-piperazin-1-ylbenzimidazole;hydrochloride | CAS Registry Number: 1185313-05-6
Synonyms: SBB075971, AKOS015941645, KB-09349, 1-(5-nitro(2-pyridyl))-2-piperazinylbenzimidazole, chloride, 1-(5-Nitro-pyridin-2-yl)-2-piperazin-1-yl-1H-benzoimidazole hydrochloride

Molecular Formula: C16H17ClN6O2Molecular Weight: 360.798180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPEDGANBHVHHCE-UHFFFAOYSA-N

1185313-05-6
1-(5-NITRO-THIAZOL-2-YL)-2-PYRROLIDIN-1-YLNE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-nitro-1,3-thiazol-2-yl)pyrrolidin-2-one | CAS Registry Number: 13109-99-4
Synonyms: CCRIS 5713, BA 42517, 1-(5-Nitro-2-thiazolyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(5-nitro-2-thiazolyl)-, 1-(5-nitro-1,3-thiazol-2-yl)pyrrolidin-2-one, AC1L4E81, CTK0H8134, AG-D-63127, LS-188425

Molecular Formula: C7H7N3O3SMolecular Weight: 213.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBYUUYVSFQRSJR-UHFFFAOYSA-N

13109-99-4
1-(5-Nitro-thiazol-2-yl)-piperazine (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 46298-53-7
Synonyms: 1-(5-nitro-thiazol-2-yl)-piperazine, Oprea1_417136, SCHEMBL2826648, 1-(5-nitrothiazol-2-yl)piperazine, 1-(5-nitrothiazol-2-yl) piperazine

Molecular Formula: C7H10N4O2SMolecular Weight: 214.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHGMKWIHCNMCHP-UHFFFAOYSA-N

46298-53-7
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