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CHEMICAL products beginning with : 1
132751 to 132800 of 356944 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 [2656] 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Nitropyridin-2-yl)piperidin-3-ol (2 suppliers)
1-(3-Nitropyridin-2-yl)piperidin-4-amine (3 suppliers)
1-(3-NITROPYRIDIN-2-YL)PIPERIDIN-4-AMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-nitropyridin-2-yl)piperidin-4-amine | CAS Registry Number: 412355-85-2
Synonyms: 1-(3-NITROPYRIDIN-2-YL)PIPERIDIN-4-AMINE, 1-(3-nitropyridin-2-yl)piperidin-4-amine dihydrochloride, SCHEMBL12124658, ALBB-013080, ZINC19737388, AKOS005173827, 4-Piperidinamine, 1-(3-nitro-2-pyridinyl)-, 4-piperidinamine, 1-(3-nitro-2-pyridinyl)-, dihydrochloride

Molecular Formula: C10H14N4O2Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNUXRHMWVBPLJW-UHFFFAOYSA-N

412355-85-2
1-(3-Nitropyridin-2-yl)piperidin-4-amine hydrochloride (5 suppliers)
1-(3-NITROPYRIDIN-2-YL)PIPERIDIN-4-AMINEHYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(3-nitropyridin-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 848498-92-0
Synonyms: SureCN3280808, SBB075514, AKOS015941051, AK-52436, KB-32930, 1-(3-nitro-2-pyridyl)-4-piperidylamine, chloride, 1-(3-Nitropyridin-2-yl)piperidin-4-aminehydrochloride, 1-(3-Nitropyridin-2-yl)piperidin-4-amine hydrochloride, 3'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine hydrochloride

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

InChIKey: XJXMMXCVRPPFFJ-UHFFFAOYSA-N

848498-92-0
1-(3-nitropyridin-2-yl)piperidin-4-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(3-nitropyridin-2-yl)piperidin-4-ol | CAS Registry Number: 338411-78-2
Synonyms: 1-(3-nitro-2-pyridinyl)-4-piperidinol, 3J-910, 3'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ol, AC1MPQFQ, nitropyridinylpiperidinol, AGN-PC-0KUFE1, Oprea1_692339, SCHEMBL14377392, CTK8A0528, MolPort-002-865-246, SBB074821, ZINC19735904, AKOS000913951, 1-(3-nitro-2-pyridyl)piperidin-4-ol, AG-A-13786, MB01623, MCULE-4621720706, RP12907, AJ-74718, AK-51777

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

InChIKey: IUWCLUATWALWKQ-UHFFFAOYSA-N

338411-78-2
1-(3-nitropyridin-2-yl)piperidin-4-ol;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-nitropyridin-2-yl)piperidin-4-ol;hydrochloride | CAS Registry Number: 1170160-07-2
Synonyms: 4-hydroxy-1-(3-nitropyridin-2-yl)piperidine hydrochloride, 1-[3-Nitropyridin-2-yl]piperidine-4-ol hydrochloride, AGN-PC-0713I5, CTK8A0529, MolPort-001-770-414, OR8481, AKOS015843842, AG-A-17298, AG-A-75649, TR-048360, 1-(3-nitropyridin-2-yl)piperidin-4-ol hydrochloride, 1-[3-nitropyridin-2-yl]piperidine-4-olhydrochloride

Molecular Formula: C10H14ClN3O3Molecular Weight: 259.689460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUAHJGZVQYWCKV-UHFFFAOYSA-N

1170160-07-2
1-(3-Nitropyridin-2-yl)piperidin-4-one (2 suppliers)
1-(3-Nitropyridin-2-yl)piperidine-3-carboxylic acid (6 suppliers)
1-(3-NITROPYRIDIN-2-YL)PIPERIDINE-3-CARBOXYLICACID (0 suppliers)
1-(3-Nitropyridin-2-yl)piperidine-4-carbonitrile (8 suppliers)
1-(3-Nitropyridin-2-yl)piperidine-4-carboxamide (7 suppliers)
Compound Structure IUPAC Name: 1-(3-nitropyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 668462-40-6
Synonyms: 1-(3-nitropyridin-2-yl)piperidine-4-carboxamide, BAS 13695112, Maybridge1_003266, AC1MD4K0, SureCN2078675, Oprea1_337258, MLS000718900, CTK7D2909, HMS550M10, MolPort-001-770-412, HMS2730E07, STK212750, ZINC18217959, AKOS000588552, AG-A-13807, MCULE-2133792904, SMR000291168, ST4125440, 2-(4-Carbamoylpiperidin-1-yl)-3-nitropyridine, 4-Carbamoyl-1-(3-nitropyridin-2-yl)piperidine

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUCLFDYHPORJNR-UHFFFAOYSA-N

668462-40-6
1-(3-Nitropyridin-2-yl)piperidine-4-carboxylic acid (5 suppliers)
1-(3-NITROPYRIDIN-2-YL)PIPERIDINE-4-CARBOXYLICACID (0 suppliers)
1-(3-NITROPYRIDIN-2-YL)PYRROLIDINE-2-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-(3-nitropyridin-2-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 36976-98-4
Synonyms: AmbtgN67202, MolPort-000-005-120, 1-(3-Nitro-2-pyridinyl)-L-proline, CID7081387, N67202, 1-(3-nitropyridin-2-yl)pyrrolidine-2-carboxylic Acid

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQFITJCVQDONTL-QMMMGPOBSA-N

36976-98-4
1-(3-Nitropyridin-4-yl)ethanone (11 suppliers)
Compound Structure IUPAC Name: 1-(3-nitropyridin-4-yl)ethanone | CAS Registry Number: 161871-65-4
Synonyms: TPC-PY013, 1-(3-Nitro-pyridin-4-yl)-ethanone

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJBPEUKZXRFJDM-UHFFFAOYSA-N

161871-65-4
1-(3-nitropyridin-4-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-nitropyridin-4-yl)piperazine | CAS Registry Number: 1052704-89-8
Synonyms: SCHEMBL4437996, KCPYVCICIJDVDN-UHFFFAOYSA-N, 1-(3-nitro-4-pyridyl)piperazine, AKOS005205454, DA-15941

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCPYVCICIJDVDN-UHFFFAOYSA-N

1052704-89-8
1-(3-Nitropyridin-4-yl)piperidin-3-ol (0 suppliers)1052713-90-2
1-(3-nitrothiophen-2-yl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrothiophen-2-yl)piperidine | CAS Registry Number: 2160-58-9
Synonyms: Piperidine, 1-(3-nitro-2-thienyl)-, AGN-PC-0NI54T, CTK0I9257

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTBRGXJNTXLNOP-UHFFFAOYSA-N

2160-58-9
1-(3-nonanoylimidazolidin-1-yl)nonan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-nonanoylimidazolidin-1-yl)nonan-1-one | CAS Registry Number: 32634-10-9
Synonyms: 1,1'-imidazolidine-1,3-diyldinonan-1-one, NSC138544, AC1L5Z0U, AGN-PC-0JP6Y9, AC1Q5K70, CTK4G9037, KST-1B3120, AR-1B4810, AG-K-22449, NSC-138544

Molecular Formula: C21H40N2O2Molecular Weight: 352.554500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWSOUVLYEFQBTQ-UHFFFAOYSA-N

32634-10-9
1-(3-O,5-O-Diacetyl-?-D-arabinofuranosyl)uracil (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-3-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 25383-79-3
Synonyms: 1-(3-O,5-O-Diacetyl-beta-D-arabinofuranosyl)uracil

Molecular Formula: C13H16N2O8Molecular Weight: 328.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PICUADGBUPLIHQ-SASUGWTJSA-N

25383-79-3
1-(3-O-Acetyl-2-deoxy-?-D-erythro-pentofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one (2 suppliers)1254186-97-4
1-(3-O-Nosyl-5-O-trityl-2-deoxy-?-D-lyxofuranosyl)thymine (2 suppliers)
1-(3-O-TOLYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 883547-38-4
Synonyms: 1-(3-o-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine, SBB011063, 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine, 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethylamine, BAS 12533848, AC1MKT0D, CTK8E3020, MolPort-002-022-736, AKOS000303010, FT-0677758, ST50293486, I05-1272

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNDHHFVHVWUZQY-UHFFFAOYSA-N

883547-38-4
1-(3-o-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride (0 suppliers)
1-(3-o-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylaminehydrochloride (0 suppliers)
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-2-(methylamino)ethan-1-one (1 supplier)2097954-62-4
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-2-(piperidin-4-yl)ethan-1-one (1 supplier)2097954-85-1
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-2-chlorobutan-1-one (1 supplier)2097990-48-0
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-2-chloroethan-1-one (1 supplier)2098122-41-7
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-2-chloropropan-1-one (1 supplier)2098036-19-0
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-3-chloropropan-1-one (1 supplier)2097996-22-8
1-(3-Oxa-6-azabicyclo[3.1.1]heptan-6-yl)ethan-1-one (1 supplier)1849357-30-7
1-(3-Oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethylbutan-1-one hydrochloride (0 suppliers)2760851-14-5
1-(3-OXA-8-AZABICYCLO[3.2.1]OCTAN-8-YL)PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol | CAS Registry Number: 2106394-98-1
Synonyms: 1-(3-Oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol, G18598

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVZVISDDMQTWEY-UHFFFAOYSA-N

2106394-98-1
1-(3-Oxabicyclo[3.1.0]hexan-1-yl)-2-chloroethan-1-one (0 suppliers)2025931-05-7
1-(3-Oxabicyclo[3.1.0]hexan-6-yl)-2-bromoethan-1-one (0 suppliers)1858653-58-3
1-(3-Oxabicyclo[3.1.0]hexan-6-yl)-2-chloroethan-1-one (0 suppliers)1858653-54-9
1-(3-Oxabicyclo[4.1.0]heptan-7-yl)-2-chloroethan-1-one (0 suppliers)2452340-85-9
1-(3-Oxetanyl)-1H-pyrazol-4-amine (7 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)pyrazol-4-amine | CAS Registry Number: 1338719-26-8
Synonyms: 1-(oxetan-3-yl)-1H-pyrazol-4-amine, SCHEMBL2574462, MolPort-028-749-679, RKORKXLEGJOTTK-UHFFFAOYSA-N, AKOS024160785, AK171686

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKORKXLEGJOTTK-UHFFFAOYSA-N

1338719-26-8
1-(3-Oxetanyl)-1H-pyrazole-5-boronicacidpinacolester (5 suppliers)
Compound Structure IUPAC Name: [2-(2-phenylethyl)phenyl]boronic acid | CAS Registry Number: 1315280-58-0
Synonyms: (2-Phenethylphenyl)boronic acid, AKOS026670582, ZINC329024525, AK189409

Molecular Formula: C14H15BO2Molecular Weight: 226.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAJNJNOONGNWMI-UHFFFAOYSA-N

1315280-58-0
1-(3-Oxetanyl)-3-azetidinamine (5 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)azetidin-3-amine | CAS Registry Number: 1368005-98-4
Synonyms: 1-(Oxetan-3-yl)azetidin-3-amine, AKOS022719263, AK171684, Q-5034

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTLWLFDGXCPUIN-UHFFFAOYSA-N

1368005-98-4
1-(3-Oxetanyl)-3-azetidinecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1536232-08-2
Synonyms: ZINC84253989, AKOS023403349

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBWMTGRBGNNUIS-UHFFFAOYSA-N

1536232-08-2
1-(3-OXETANYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE (0 suppliers)
1-(3-Oxetanyl)-4-piperidinamine (7 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)piperidin-4-amine | CAS Registry Number: 1228948-07-9
Synonyms: N-(Oxetan-3-yl)piperidin-4-amine, SureCN2157696, AKOS006344433, AB76100, 1-(3-OXETANYL)-4-PIPERIDINAMINE, 1-(OXETAN-3-YL)PIPERIDIN-4-AMINE, 4-PIPERIDINAMINE, 1-(3-OXETANYL)-

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTCUELCIENIDBK-UHFFFAOYSA-N

1228948-07-9
1-(3-Oxetanyl)piperazine ethanedioate (2:1) (4 suppliers)
Compound Structure IUPAC Name: oxalic acid;1-(oxetan-3-yl)piperazine | CAS Registry Number: 1523571-19-8
Synonyms: 1-(oxetan-3-yl)piperazine hemioxalate, 1-(Oxetan-3-yl)piperazine oxalate(2:1), AK171788, MolPort-039-015-526, MFCD27988072, AKOS025291281, GS-5542

Molecular Formula: C16H30N4O6Molecular Weight: 374.438 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DOJSJNFGIBAYPU-UHFFFAOYSA-N

1523571-19-8
1-(3-oxetanyl)piperazine Trifluoroacetate (1:2) (6 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)piperazine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1404373-75-6
Synonyms: 1-(oxetan-3-yl)piperazine; bis(trifluoroacetic acid), 4-(Oxetan-3-yl)piperazine ditrifluoroacetic acid salt, SCHEMBL17262311, MolPort-027-845-104, AKOS030233181, CS-W000092, NE30440

Molecular Formula: C11H16F6N2O5Molecular Weight: 370.248 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QMDLBDHAXQBCKC-UHFFFAOYSA-N

1404373-75-6
1-(3-Oxo-1-propenyl)-2-naphthyl acetate (0 suppliers)
1-(3-OXO-2,2,4-TRIMETHYLVALERYL)PYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1-pyrrolidin-1-ylpentane-1,3-dione | CAS Registry Number: 74332-85-7
Synonyms: 1-(3-Oxo-2,2,4-trimethylvaleryl)pyrrolidine, AG-G-95373, NSC220112, AC1L7KGW, CTK5D9715, NSC-220112, Pyrrolidine, 1-(2,2,4-trimethyl-3-oxovaleryl)-, 3-Pentanone,2,2,4-trimethyl-1-(1-pyrrolidinyl)-, 2,2,4-trimethyl-1-pyrrolidin-1-ylpentane-1,3-dione, 91690-82-3

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCMUKRBNJZARHX-UHFFFAOYSA-N

74332-85-7
1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexaneethanol (1 supplier)1797133-25-5
132751 to 132800 of 356944 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 [2656] 2657 2658 2659 2660 >> Next 50 Results
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