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CHEMICAL products beginning with : 1
132451 to 132500 of 355877 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-PIPERIDIN-1-YLPROP-1-YN-1-YL)CYCLOHEXANOL (1 supplier)
1-(3-PIPERIDIN-1-YLPROPIONYL)-4-(2-ACETYLOXY-3-PIPERIDIN-1-YLPROPYL)PIPERAZINE 3HCL (3 suppliers)
Compound Structure IUPAC Name: [1-piperidin-1-yl-3-[4-(3-piperidin-1-ylpropanoyl)piperazin-1-yl]propan-2-yl] acetate trihydrochloride | CAS Registry Number: 109377-02-8
Synonyms: CID3066016, LS-112512, 1-(3-Piperidinopropionyl)-4-(2-acetyloxy-3-piperidinopropyl)piperazine trihydrochloride, 1-Piperazineethanol, 4-(1-oxo-3-(1-piperidinyl)propyl)-alpha-(1-piperidinylmethyl)-, acetate(ester), trihydrochloride

Molecular Formula: C22H43Cl3N4O3Molecular Weight: 517.960820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QWZZQZIOLMQVPV-UHFFFAOYSA-N

109377-02-8
1-(3-PIPERIDIN-1-YLPROPIONYL)-4-(2-HYDROXY-3-(4-METHYLPIPERAZINE)PROPYL)PI PERAZINE 4HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]piperazin-1-yl]-3-piperidin-1-ylpropan-1-one;tetrahydrochloride | CAS Registry Number: 109376-96-7
Synonyms: 1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-(4-methylpiperazine)propyl)piperazine 4HCl, 1-Piperazineethanol, alpha-((4-methyl-1-piperazinyl)methyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-, tetrahydrochloride, AC1MIAWP, LS-112478, 1-[4-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]piperazin-1-yl]-3-piperidin-1-ylpropan-1-one tetrahydrochloride

Molecular Formula: C20H43Cl4N5O2Molecular Weight: 527.399720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RORVUJBKUPUOSH-UHFFFAOYSA-N

109376-96-7
1-(3-PIPERIDIN-1-YLPROPYL)PIPERAZINE (12 suppliers)
Compound Structure IUPAC Name: 1-(3-piperidin-1-ylpropyl)piperazine | CAS Registry Number: 111594-93-5
Synonyms: 1-[3-(1-piperidino)propyl]piperazine, Piperazine,1-[3-(1-piperidinyl)propyl]-, ACMC-20err3, SureCN152651, AC1MC70G, (3-piperidylpropyl)piperazine, CTK4A7432, 1-(3-Piperidinopropyl)piperazine, MolPort-000-158-365, OR6892, SBB094520, 1-(3-piperidin-1-ylpropyl)piperazine, AG-A-17146, AG-D-30111, 1-[3-(1-Piperidinyl)propyl]piperazine, 1-[3-(piperidin-1-yl)propyl]piperazine, KB-105075

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUNQOMWDCRZFPU-UHFFFAOYSA-N

111594-93-5
1-(3-Piperidinyl)-1,2,3,4-tetrahydroquinoline dihydrochloride (3 suppliers)
1-(3-Piperidinyl)-1,2,3,4-tetrahydroquinolinedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-piperidin-3-yl-3,4-dihydro-2H-quinoline;dihydrochloride | CAS Registry Number: 1219979-57-3
Synonyms: 1-(3-piperidinyl)-1,2,3,4-tetrahydroquinoline dihydrochloride, 1-(Piperidin-3-yl)-1,2,3,4-tetrahydroquinoline dihydrochloride, CTK5J6721, 1680AD, AKOS015845551, TR-068381, 1-(piperidin-3-yl)-3,4-dihydro-2H-quinoline dihydrochloride, 1-(3-Piperidinyl)-1,2,3,4-tetrahydroquinoline di hydrochloride

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LAGQNJGGRGBTCI-UHFFFAOYSA-N

1219979-57-3
1-(3-Piperidinyl)-1-ethanol hydrochloride (1 supplier)89855-06-1
1-(3-Piperidinyl)-3-pyrrolidinol dihydrochloride (3 suppliers)
1-(3-Piperidinyl)-4-piperidinol dihydrochloride (3 suppliers)
1-(3-Piperidinyl)azepane dihydrochloride (4 suppliers)
1-(3-PIPERIDINYL)CYCLOPROPANOL HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-piperidin-3-ylcyclopropan-1-ol;hydrochloride | CAS Registry Number: 2009013-80-1
Synonyms: AKOS030631047, 1-(3-Piperidinyl)cyclopropanol hydrochloride

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LPIFOKZLGAPDKL-UHFFFAOYSA-N

2009013-80-1
1-(3-Piperidinyl)indoline dihydrochloride (4 suppliers)
1-(3-piperidinyl)piperidine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-piperidin-3-ylpiperidine;dihydrochloride | CAS Registry Number: 813425-61-5
Synonyms: 3-(1-PIPERIDINYL)PIPERIDINE DIHYDROCHLORIDE, CTK5J6722, 1,3'-Bipiperidine dihydrochloride, AKOS015845024, AK-74801, 1-piperidin-3-ylpiperidine dihydrochloride, TR-068360, 3-(1-Piperidinyl)piperidine di hydrochloride, 3-(piperidin-1-yl)piperidine dihydrochloride, A840104

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.201080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SASUWRULVYMOOF-UHFFFAOYSA-N

813425-61-5
1-(3-Piperidinylcarbonyl)-4-piperidinol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-hydroxypiperidin-1-yl)-piperidin-3-ylmethanone;hydrochloride | CAS Registry Number: 1176419-72-9
Synonyms: 496057-57-9, (4-Hydroxy-piperidin-1-yl)-piperidin-3-yl-methanone hydrochloride, (4-hydroxy-piperidin-1-yl)-piperidin-3-yl-methanone hcl, (4-Hydroxy-1-piperidinyl)(3-piperidinyl)methanone hydrochloride, CTK8A0473, DTXSID30661325, AKOS015848774, DB-016540, TR-017826, Z-1541, 1-(piperidine-3-carbonyl)piperidin-4-ol hydrochloride, I14-28066, (4-Hydroxy-1-piperidinyl)(3-piperidinyl)methanonehydrochloride, (4-hydroxypiperidin-1-yl)piperidin-3-ylmethanone hydrochloride, (4-Hydroxypiperidin-1-yl)(piperidin-3-yl)methanone--hydrogen chloride (1/1)

Molecular Formula: C11H21ClN2O2Molecular Weight: 248.751 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BKMOXRIIWXCAAD-UHFFFAOYSA-N

1176419-72-9
1-(3-Piperidinylcarbonyl)-piperazine (0 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl(piperidin-3-yl)methanone | CAS Registry Number: 119691-74-6
Synonyms: AGN-PC-06O6TC, AKOS009580041, Piperazine, 1-(3-piperidinylcarbonyl)-, 4-(piperidine-3-carbonyl)piperazin-1-yl, 4-(piperidin-3-ylcarbonyl)piperazin-1-yl

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPHGLJZWQDSQAP-UHFFFAOYSA-N

119691-74-6
1-(3-Piperidinylcarbonyl)piperidinemonohydrochloride (11 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl(piperidin-3-yl)methanone;hydrochloride | CAS Registry Number: 845885-83-8
Synonyms: ST51022303, 1-[(piperidin-3-yl)carbonyl]piperidine hydrochloride, 3-piperidyl piperidyl ketone, chloride, AC1MDRNQ, AC1Q3DWA, CTK7G3164, MolPort-000-145-100, SBB098007, AKOS015849512, AG-B-80446, MCULE-2813426185, AK-26718, FT-0648727, FT-0681470, EN300-59425, piperidino(3-piperidinyl)methanone hydrochloride, 1-(piperidin-3-ylcarbonyl)piperidine hydrochloride, 1-(piperidine-3-carbonyl)piperidine hydrochloride, 1-(3-Piperidinylcarbonyl)piperidine monohydrochloride, I14-27986

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXRZREMQKAGMMV-UHFFFAOYSA-N

845885-83-8
1-(3-Piperidinylmethyl)-1,2,3,4-tetrahydroquinoline dihydrochloride (4 suppliers)
1-(3-Piperidinylmethyl)-3-pyrrolidinol dihydrochloride (3 suppliers)
1-(3-Piperidinylmethyl)-3-pyrrolidinoldihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(piperidin-3-ylmethyl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1220016-78-3
Synonyms: 1-(piperidin-3-ylmethyl)pyrrolidin-3-ol dihydrochloride, 1-(3-piperidinylmethyl)-3-pyrrolidinol dihydrochloride, CTK8A0433, 1787AD, AKOS015845312, TR-068308, 1-(3-Piperidinylmethyl)-3-pyrrolidinol di hydrochloride

Molecular Formula: C10H22Cl2N2OMolecular Weight: 257.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FHIUBFTUQCTPBO-UHFFFAOYSA-N

1220016-78-3
1-(3-Piperidinylmethyl)-4-piperidinol dihydrochloride (4 suppliers)
1-(3-Piperidinylmethyl)-4-piperidinoldihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(piperidin-3-ylmethyl)piperidin-4-ol;dihydrochloride | CAS Registry Number: 1220029-90-2
Synonyms: 1-(3-piperidinylmethyl)-4-piperidinol dihydrochloride, 1-(piperidin-3-ylmethyl)piperidin-4-ol dihydrochloride, CTK8A0555, 2054AD, AKOS015845369, TR-068319, 1-(3-Piperidinylmethyl)-4-piperidinol di hydrochloride

Molecular Formula: C11H24Cl2N2OMolecular Weight: 271.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DJPPMWRJBWCLQO-UHFFFAOYSA-N

1220029-90-2
1-(3-Piperidinylmethyl)azepane dihydrochloride (3 suppliers)
1-(3-Piperidinylmethyl)indoline dihydrochloride (4 suppliers)
1-(3-Piperidinylmethyl)piperidine dihydrochloride (3 suppliers)
1-(3-PIPERIDINYLMETHYL)PIPERIDINE DIHYDROCHLORIDE HYDRATE (1 supplier)
1-(3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one | CAS Registry Number: 1798-46-5
Synonyms: BRN 0517503, 3-Allyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-ALLYL-8-PROPIONYL-, 3-Allyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane, AC1L26HI, CTK8H3211, LS-59705

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INPYZYGYRQOSMA-UHFFFAOYSA-N

1798-46-5
1-(3-Propoxyphenyl)ethanamine (5 suppliers)
1-(3-PROPOXYPHENYL)ETHANAMINE, 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3-propoxyphenyl)ethanamine | CAS Registry Number: 925650-26-6
Synonyms: 1-(3-propoxyphenyl)ethanamine, AGN-PC-013P0Z, 1-(3-propoxyphenyl)ethylamine, CTK6E6160, MolPort-004-302-903, ALBB-002140, BBL017905, SBB046792, STK489638, AKOS000142055, AG-A-13821, MCULE-7812576359, AK-95887, KB-214018, BB 0237352, ST45135955

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOORERYFOCDRFX-UHFFFAOYSA-N

925650-26-6
1-(3-Propoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-propoxyphenyl)ethanol | CAS Registry Number: 1156397-16-8
Synonyms: 1-(3-n-Propoxyphenyl)ethanol, 1-(3-propoxyphenyl)ethanol, SCHEMBL3034249, AKOS009536053

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWUXRKYLJATVLB-UHFFFAOYSA-N

1156397-16-8
1-(3-PROPOXYPHENYL)ETHANONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-propoxyphenyl)ethanone | CAS Registry Number: 121704-77-6
Synonyms: 1-(3-propoxyphenyl)ethanone, MolPort-000-886-100, STK424539, ALBB-002886, ZINC02750562, CID5172841

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJVMQLXTCKOYLY-UHFFFAOYSA-N

121704-77-6
1-(3-propoxypropyl)azetidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-propoxypropyl)azetidin-3-amine | CAS Registry Number: 2231676-32-5

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFXRLBYHDSMSDC-UHFFFAOYSA-N

2231676-32-5
1-(3-Propoxypropyl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-propoxypropyl)piperidin-4-amine | CAS Registry Number: 1098626-10-8
Synonyms: 1-(3-propoxypropyl)piperidin-4-amine, SCHEMBL6943025, AKOS021262818

Molecular Formula: C11H24N2OMolecular Weight: 200.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYPWNAASHKAPJY-UHFFFAOYSA-N

1098626-10-8
1-(3-Propyl-1,2,4-oxadiazol-5-yl)ethamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-propyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1208076-31-6
Synonyms: 1-(3-Propyl-1,2,4-oxadiazol-5-yl) ethylamine hydrochloride, CTK8E6222, AKOS027442379, TR-061598, 915924-42-4

Molecular Formula: C7H14ClN3OMolecular Weight: 191.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKAWFVMMBXLYSX-UHFFFAOYSA-N

1208076-31-6
1-(3-Propyl-1,2,4-thiadiazol-5-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 5-piperazin-1-yl-3-propyl-1,2,4-thiadiazole | CAS Registry Number: 1486795-61-2
Synonyms: 5-(Piperazin-1-yl)-3-propyl-1,2,4-thiadiazole, MFCD21191466, ZINC83650252, AKOS014608001

Molecular Formula: C9H16N4SMolecular Weight: 212.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLLPKVQRIZMEPC-UHFFFAOYSA-N

1486795-61-2
1-(3-propyl-1,2-oxazol-5-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-propyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 924845-57-8
Synonyms: (3-Propylisoxazol-5-yl)methanamine, (3-propylisoxazol-5-yl)methylamine, C-(3-Propyl-isoxazol-5-yl)-methylaminehydrochloride, (3-propyl-1,2-oxazol-5-yl)methanamine, 1-(3-propylisoxazol-5-yl)methanamine, C-(3-Propyl-isoxazol-5-yl)-methylamine, SCHEMBL459183, HMS1700B20, ZINC4384416, MFCD07643260, STK353405, AKOS000302783, MCULE-2276503065, BS-37160, CS-0297305

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZCRWPITAFJCIG-UHFFFAOYSA-N

924845-57-8
1-(3-PROPYLISOXAZOL-5-YL)METHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: (3-propyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 1185300-37-1
Synonyms: C-(3-Propyl-isoxazol-5-yl)-methylamine, ST073980, (3-propylisoxazol-5-yl)methylamine, BAS 10153992, AC1O5HEA, SureCN459183, MolPort-002-017-724, HMS1700B20, (3-Propylisoxazol-5-yl)methanamine, SBB010281, STK353405, AKOS000302783, (3-propyl-1,2-oxazol-5-yl)methanamine, AK-95441, 1-(3-propyl-1,2-oxazol-5-yl)methanamine

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZCRWPITAFJCIG-UHFFFAOYSA-N

1185300-37-1
1-(3-Propylphenyl)hydrazine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (3-propylphenyl)hydrazine;hydrochloride | CAS Registry Number: 306937-28-0
Synonyms: (3-propylphenyl)hydrazine Hydrochloride, 1-(3-PROPYLPHENYL)HYDRAZINE HYDROCHLORIDE, AC1MCVI1, SureCN2074247, CTK6D4916, (3-propylphenyl)diazane hydrochloride, AB07394, AG-A-13822, KB-08828, FT-0605638, A820561, N'-(3-PROPYL-PHENYL)-HYDRAZINIUM, CHLORIDE

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DZRBJFAIEAQSBI-UHFFFAOYSA-N

306937-28-0
1-(3-PROPYLPHENYL)PIPERIDIN-4-ONE (1 supplier)1057264-05-7
1-(3-Propylpyrrolidin-3-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-propylpyrrolidin-3-yl)ethanone | CAS Registry Number: 1593023-57-4
Synonyms: SCHEMBL16450958

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDNIJWHETNPLHE-UHFFFAOYSA-N

1593023-57-4
1-(3-PYRAZOL-1-YL-3-DEOXY-SS-D-ARABINOFURANOSYL)THYMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-pyrazol-1-yloxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 124379-59-5
Synonyms: 3'-Pyrazol-arabino-dT, AIDS001290, AIDS-001290, CID452134, 1-(3-Pyrazol-1-yl-3-deoxy-beta-D-arabinofuranosyl)thymine, 1-(3-Pyrazol-1-yl-3-deoxy-.beta.-D-arabinofuranosyl)thymine

Molecular Formula: C13H16N4O5Molecular Weight: 308.289940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCAFXBRTKGRNCU-MWGHHZFTSA-N

124379-59-5
1-(3-pyridazinyl)-3-Azetidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-pyridazin-3-ylazetidin-3-amine | CAS Registry Number: 1343436-96-3
Synonyms: SCHEMBL15378530, ZINC82593252, 1-(pyridazin-3-yl)azetidin-3-amine, AKOS013071386, 3-Azetidinamine, 1-(3-pyridazinyl)-

Molecular Formula: C7H10N4Molecular Weight: 150.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLEJJXPMZMGWPT-UHFFFAOYSA-N

1343436-96-3
1-(3-PYRIDAZINYL)-4-PIPERIDINAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-pyridazin-3-ylpiperidin-4-amine;hydrochloride | CAS Registry Number: 2055405-78-0
Synonyms: AKOS030631034, 1-(3-pyridazinyl)-4-piperidinamine hydrochloride, 1-(PYRIDAZIN-3-YL)PIPERIDIN-4-AMINE HYDROCHLORIDE

Molecular Formula: C9H15ClN4Molecular Weight: 214.697 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOJCLDVUPPYRPU-UHFFFAOYSA-N

2055405-78-0
1-(3-pyridazinyl)-homopiperazine (5 suppliers)
Compound Structure IUPAC Name: 1-pyridazin-3-yl-1,4-diazepane | CAS Registry Number: 223797-25-9
Synonyms: 1-(pyridazin-3-yl)-1,4-diazepane, SCHEMBL5656510, 1-(3-Pyridazinyl)-homopiperazine, MolPort-012-871-729, WUSMFRZBCSILTC-UHFFFAOYSA-N, AKOS011770713, MCULE-5879434035, NE35765, EN300-70885

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUSMFRZBCSILTC-UHFFFAOYSA-N

223797-25-9
1-(3-pyridazinyl)Cyclopropanamine (8 suppliers)
Compound Structure IUPAC Name: 1-pyridazin-3-ylcyclopropan-1-amine | CAS Registry Number: 1159878-08-6
Synonyms: 1-(Pyridazin-3-yl)cyclopropanamine, MolPort-022-469-414, AKOS022719065, AK161147, AJ-125346, KB-308682, ST24037649

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFOFUZRBPHPFIM-UHFFFAOYSA-N

1159878-08-6
1-(3-pyridazinyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-pyridazin-3-ylethanone | CAS Registry Number: 81730-79-2
Synonyms: 1-(Pyridazin-3-yl)ethanone, 3-Acetylpyridazine, 1122-63-0, 1-pyridazin-3-ylethanone, Ethanone, 1-(3-pyridazinyl)-, 1-(pyridazin-3-yl)ethan-1-one, NSC527814, PubChem16091, 1-pyridazin-3-yl-ethanone, SCHEMBL149156, CTK8C4275, FTSKLNSVINAQGJ-UHFFFAOYSA-N, MolPort-004-770-050, AC1L7100, ZINC1607046, 1-(3-PYRIDAZINYL)-ETHANONE, 2154AA, ANW-71448, AKOS015950064, NSC-527814

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTSKLNSVINAQGJ-UHFFFAOYSA-N

81730-79-2
1-(3-PYRIDIN-2-YL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 936940-60-2
Synonyms: 1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine, AGN-PC-03XAPK, MolPort-003-725-910, AKOS004121194, AKOS022184543, ALB-H01108498, AK107263, Y-4792, 1-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)ethanamine

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYOVNPOQTSTAQV-UHFFFAOYSA-N

936940-60-2
1-(3-PYRIDIN-2-YL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: (3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 936939-88-7
Synonyms: 1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine, Ambcb4012153, MolPort-003-725-872, STL353525, AKOS004119134, MCULE-9496617827, AK107275, BP-11221, BB 0238807, (3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine, 1-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine, C-(3-Pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-methy lamine

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIQNXCLFKYLPTC-UHFFFAOYSA-N

936939-88-7
1-(3-Pyridin-2-yl-phenyl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-pyridin-2-ylphenyl)ethanone | CAS Registry Number: 227178-09-8
Synonyms: 1-(3-(Pyridin-2-yl)phenyl)ethanone, SCHEMBL17742695, MFCD18855414, ZINC34484753, AKOS012991869

Molecular Formula: C13H11NOMolecular Weight: 197.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWQIDVMLFLOKT-UHFFFAOYSA-N

227178-09-8
1-(3-PYRIDIN-3-YL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE (3 suppliers)
1-(3-Pyridin-3-yl-[1,2,4]oxadiazol-5-yl)-ethylamine trifluoroacetate (1 supplier)
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