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CHEMICAL products beginning with : 1
122101 to 122150 of 355877 results  Page: << Previous 50 Results 2440 2441 2442 [2443] 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,5-dimethyl-1H-pyrazole-4-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 936939-96-7
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine, 1-(3,5-dimethylpyrazol-4-yl)ethylamine, F3145-1236, BAS 01939920, AC1MJEX1, AC1Q2B6R, Oprea1_320368, Oprea1_759826, SCHEMBL1914922, BDDVQOCZUMFMRH-UHFFFAOYSA-N, MolPort-001-792-660, HMS1697O19, SBB010278, STK092769, AKOS000301205, AKOS016346790, MCULE-7196755746, KB-89598, ST50258247, 1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethylamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDDVQOCZUMFMRH-UHFFFAOYSA-N

936939-96-7
1-(3,5-Dimethyl-1H-pyrrol-2-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanol | CAS Registry Number: 857426-54-1
Synonyms: 1H-Pyrrole-2-methanol, alpha,3,5-trimethyl-

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MDOALNMVGIHQDF-UHFFFAOYSA-N

857426-54-1
1-(3,5-Dimethyl-1h-Pyrrol-2-Yl)ethan-1-One (11 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1500-93-2
Synonyms: 1-(3,5-Dimethyl-1H-Pyrrol-2-Yl)Ethan-1-One, 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone, ZINC00165826, AC1MDZV2, AC1Q1JBX, SureCN3728873, 2-acetyl-3,5-dimethylpyrrole, CTK4C6510, MolPort-000-146-475, SEW06333, SBB085978, AKOS006230033, AG-D-96633, KB-146891, FT-0605598, Ethanone,1-(3,5-dimethyl-1H-pyrrol-2-yl)-, I14-34863, Ketone,3,5-dimethylpyrrol-2-yl methyl (6CI,7CI,8CI)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSZNMNSPWOIFPE-UHFFFAOYSA-N

1500-93-2
1-(3,5-Dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1142209-94-6
Synonyms: 1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidine-3-carboxylic acid, 1-[(3,5-DIMETHYL-1H-PYRROL-2-YL)CARBONYL]-PIPERIDINE-3-CARBOXYLIC ACID, 1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid, CTK7I9293, MolPort-006-068-789, ALBB-009610, ZX-AN008471, 9401AC, MFCD12028283, SBB050020, STK505939, AKOS005172188, AK260957, TR-061279, 3-piperidinecarboxylic acid, 1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-

Molecular Formula: C13H18N2O3Molecular Weight: 250.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTUAQLZDZOZVEL-UHFFFAOYSA-N

1142209-94-6
1-(3,5-DIMETHYL-2-OXO-CYCLOHEXYL)-2-(2,6-DIOXO-PIPERIDIN-4-YL)ETHYL] ACETATE (3 suppliers)
Compound Structure IUPAC Name: [1-(3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxopiperidin-4-yl)ethyl] acetate | CAS Registry Number: 1508-62-9
Synonyms: CYCLOHEXIMIDE ACETATE, CID15185, 2,6-Piperidinedione, 4-(2-(acetyloxy)-2-(3,5-dimethyl-2-oxocyclohexyl)ethyl)-

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAQPOUCMFUHFNK-UHFFFAOYSA-N

1508-62-9
1-(3,5-DIMETHYL-2-OXOCYCLOHEXYL)-2-(2,6-DIOXOPIPERIDIN-4-YL)ETHYL HEXADECANOATE (3 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonylquinoline | CAS Registry Number: 17075-20-6
Synonyms: Quinoline, 4-(methylsulfonyl)-, NSC158301, 4-methylsulfonylquinoline, AC1Q6TQO, 4-(methylsulfonyl)quinoline, SureCN11833661, Quinoline,4-(methylsulfonyl)-, AC1L6I46, CTK4D3700, AR-1L2946, AG-J-12241, NSC-158301, 4-(Methylsulfonyl)quinoline;NSC 158301

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQCYMFLAWWOEOU-UHFFFAOYSA-N

17075-20-6
1-(3,5-dimethyl-2-thienyl)ethan-1-one (3 suppliers)
1-(3,5-dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)ethanone | CAS Registry Number: 910635-73-3
Synonyms: SCHEMBL1860486

Molecular Formula: C12H16OSMolecular Weight: 208.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCHBSYDNBHWJPX-UHFFFAOYSA-N

910635-73-3
1-(3,5-DIMETHYL-4,5-DIHYDRO-5-ISOXAZOLYL)METHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-4H-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 1160246-57-0
Synonyms: SBB027040, (3,5-dimethyl-4,5-dihydroisoxazol-5-yl)methylamine, STK510409, AKOS005169118, MCULE-4438710734, AK124798, ST45135717, (3,5-Dimethyl-4,5-dihydroisoxazol-5-yl)methanamine, 1-(3,5-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine

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

InChIKey: GDFCBGWOVRCZAD-UHFFFAOYSA-N

1160246-57-0
1-(3,5-Dimethyl-4-(4-nitrophenoxy)phenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]ethanone | CAS Registry Number: 1160264-14-1
Synonyms: 1-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]ethanone, MolPort-006-390-579, ALBB-010607, ZX-AN009442, ZINC40451230, AKOS005172600, ethanone, 1-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]-

Molecular Formula: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSFIZFGPHTYQAP-UHFFFAOYSA-N

1160264-14-1
1-(3,5-Dimethyl-4-(pentyloxy)phenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-pentoxyphenyl)ethanol | CAS Registry Number: 1443304-03-7
Synonyms: 1-(4-n-Pentoxy-3,5-dimethylphenyl)ethanol, AKOS027444862

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDEVXENUMBPQTH-UHFFFAOYSA-N

1443304-03-7
1-(3,5-Dimethyl-4-ethyl-pyrrol-2-yl)-3-(3,5-dimethyl-4-ethyl- pyrrolium-2-ylidene)-cyclobuten-2-one-4-olate (6 suppliers)
Compound Structure IUPAC Name: (4E)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)-3-hydroxycyclobut-2-en-1-one | CAS Registry Number: 68842-63-7
Synonyms: SCHEMBL17971666, MFCD00799336, ZINC22007950, AK385415, 1,3-Bis(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-oxocyclobut-2-en-1-yliumolate, 1-(3,5-Dimethyl-4-ethyl-pyrrol-2-yl)-3-(3,5-dimethyl-4-ethyl-pyrrolium-2-ylidene)-cyclobuten-2-one-4-olate

Molecular Formula: C20H24N2O2Molecular Weight: 324.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INCZLDJZMJBRRI-FBMGVBCBSA-N

68842-63-7
1-(3,5-Dimethyl-4-isoxazolyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-1-yl)-1,2-oxazole | CAS Registry Number: 1105193-07-4
Synonyms: F2147-0157, 3,5-dimethyl-4-{1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-1-yl}-1,2-oxazole, AKOS005208071, MCULE-6228656948, VU0494763-1

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRHQPZYGYLHPQK-UHFFFAOYSA-N

1105193-07-4
1-(3,5-DIMETHYL-4-ISOXAZOLYL)-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95+% (1 supplier)
1-(3,5-DIMETHYL-4-ISOXAZOLYL)-N-METHYLMETHANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 893641-32-2
Synonyms: MolPort-006-701-240, KM5262, AKOS005144496, 1-(3,5-DIMETHYL-4-ISOXAZOLYL)-N-METHYLMETHANAMINE HYDROCHLORIDE, N-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-N-METHYLAMINE HYDROCHLORIDE

Molecular Formula: C7H13ClN2OMolecular Weight: 176.643920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNFUHGWKFQYQAW-UHFFFAOYSA-N

893641-32-2
1-(3,5-DIMETHYL-4-METHOXYPHENYL)-1-CYCLOPROPYL ETHANOL (1 supplier)
1-(3,5-DIMETHYL-4-METHOXYPHENYL)-1-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)propan-1-ol | CAS Registry Number: 1314932-05-2
Synonyms: 1-(3,5-Dimethyl-4-methoxyphenyl)-1-propanol, 1-(4-methoxy-3,5-dimethylphenyl)propan-1-ol, starbld0039505, AKOS006323889

Molecular Formula: C12H18O2Molecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSXNEJLRZZCAAD-UHFFFAOYSA-N

1314932-05-2
1-(3,5-DIMETHYL-4-METHOXYPHENYL)-2-BUTANOL (1 supplier)
1-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-2-methylpropan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1184227-94-8
Synonyms: SCHEMBL16985301, DB-098750, CS-0058120, E83439

Molecular Formula: C9H15N3O3Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGIPIARFNXHZEM-UHFFFAOYSA-N

1184227-94-8
1-(3,5-DIMETHYL-4-NITRO-1H-PYRAZOL-1-YL)ACETONE 95% (11 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-nitropyrazol-1-yl)propan-2-one | CAS Registry Number: 1002651-00-4
Synonyms: SBB022109, 1-(3,5-dimethyl-4-nitro-1h-pyrazol-1-yl)acetone, 1-(3,5-Dimethyl-4-nitro-pyrazol-1-yl)-propan-2-one, 1-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propan-2-one, 1-(3,5-dimethyl-4-nitropyrazolyl)acetone, ZINC02518451, AC1MPR4Y, CTK3J8711, MolPort-000-891-081, STK349629, AKOS000310347, AKOS015922125, AG-D-04858, MCULE-2445694368, AK-98124, ST098676, 1-(3,5-dimethyl-4-nitropyrazol-1-yl)propan-2-one

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJZWEQIULJNRTP-UHFFFAOYSA-N

1002651-00-4
1-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-PROPAN-2-ONE (1 supplier)
1-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YLMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)
1-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YLMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE (1 supplier)
1-(3,5-Dimethyl-4-nitrophenyl)pyrrolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-nitrophenyl)pyrrolidin-2-one | CAS Registry Number: 869947-97-7
Synonyms: 1-(3,5-dimethyl-4-nitrophenyl)pyrrolidin-2-one, MolPort-004-955-810, ALBB-023733, ZINC8782298, ZX-AN022247, AKOS003292662, MCULE-2836058960, ST065422, R6631, 2-pyrrolidinone, 1-(3,5-dimethyl-4-nitrophenyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URSSDPBLVVXSCF-UHFFFAOYSA-N

869947-97-7
1-(3,5-Dimethyl-4-propoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-propoxyphenyl)ethanol | CAS Registry Number: 1443346-29-9
Synonyms: AKOS027445035, 1-(4-n-Propoxy-3,5-dimethylphenyl)ethanol

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFQCVIOBSKIVFJ-UHFFFAOYSA-N

1443346-29-9
1-(3,5-Dimethyl-4-propoxyphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-propoxyphenyl)ethanone | CAS Registry Number: 1119425-75-0
Synonyms: 4'-n-Propoxy-3',5'-dimethylacetophenone, ZINC20136113, AKOS000299749

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFOPYAGDASMFN-UHFFFAOYSA-N

1119425-75-0
1-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)-3-ethylurea (2 suppliers)364609-44-9
1-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)-3-hydroxy-5,6-dihydro-1H-indol-2(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-hydroxy-5,6-dihydro-4H-indol-2-one | CAS Registry Number: 1439441-58-3
Synonyms: 1-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-3-hydroxy-1,4,5,6-tetrahydro-2H-indol-2-one, MolPort-028-606-313, BBL033428, STL318707, ZINC95097252, AKOS015997331, MCULE-4490218260

Molecular Formula: C12H14N4O2Molecular Weight: 246.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRHWECNHDPTKRN-UHFFFAOYSA-N

1439441-58-3
1-(3,5-Dimethyl-benzyl)-piperazin-2-one Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]piperazin-2-one;hydrochloride | CAS Registry Number: 1255718-12-7
Synonyms: 1-(3,5-dimethylbenzyl)-2-piperazinone hydrochloride, AKOS027426230, MCULE-2900047112, 1-(3,5-Dimethylbenzyl)piperazin-2-one hydrochloride, AldrichCPR

Molecular Formula: C13H19ClN2OMolecular Weight: 254.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIRMYUHQJTWEJV-UHFFFAOYSA-N

1255718-12-7
1-(3,5-Dimethyl-isoxazole-4-sulfonyl)-piperidine-4-carboxylic acid (2 suppliers)
1-(3,5-Dimethyl-isoxazole-4-sulfonyl)-pyrrolidine-2-carboxylic acid (1 supplier)
1-(3,5-DIMETHYL-PHENOXYMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)
1-(3,5-DIMETHYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE (1 supplier)
1-(3,5-DIMETHYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
1-(3,5-Dimethyl-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid (1 supplier)
1-(3,5-Dimethyl-phenyl)-4-amino-4,5,6,7-tetrahydroindazole (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine | CAS Registry Number: 1203661-50-0
Synonyms: 1-(3,5-Dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine, 1-(3,5-DIMETHYL-PHENYL)-4-AMINO-4,5,6,7-TETRAHYDROINDAZOLE, CHEMBL3478922, AKOS014691986, MCULE-2951772946, AS-37839, X-2508

Molecular Formula: C15H19N3Molecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFRTVNMBHGEHRH-UHFFFAOYSA-N

1203661-50-0
1-(3,5-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)
1-(3,5-Dimethyl-phenyl)-cyclopentane-carboxylic acid (1 supplier)
1-(3,5-DIMETHYL-PHENYL)-ETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)ethanamine | CAS Registry Number: 91251-31-9
Synonyms: 1-(3,5-dimethylphenyl)ethan-1-amine, (1S)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE, AC1Q2B7G, SureCN1748529, MolPort-008-643-835, 84499-76-3, 1-(3,5-Dimethyl-phenyl)-ethylamine, AKOS008143549, MCULE-2575402085, EN300-71843

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWGRGXSRUZMWFO-UHFFFAOYSA-N

91251-31-9
1-(3,5-DIMETHYL-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID (1 supplier)
1-(3,5-DIMETHYL-PYRAZOL-1-YL)-2-PHENYL-ETHANONE (1 supplier)36140-84-8
1-(3,5-Dimethyl-pyrazol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol (1 supplier)
1-(3,5-DIMETHYL-PYRAZOL-1-YL)-PROPAN-2-ONE (1 supplier)
1-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)
1-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE (1 supplier)
1-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-3,5-DIMETHYL-1H -PYRAZOL-4-YLAMINE (1 supplier)
1-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE (2 suppliers)
1-(3,5-DIMETHYL-PYRIDIN-4-YL)-ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylpyridin-4-yl)ethanone | CAS Registry Number: 70390-44-2
Synonyms: AG-G-74827, 1-(3,5-DIMETHYLPYRIDIN-4-YL)ETHANONE, AGN-PC-01XDF0, SureCN5725168, CTK5D2328, AB76702, 1-(3,5-dimethyl-4-pyridinyl)ethanone, Ethanone, 1-(3,5-dimethyl-4-pyridinyl)-, KB-213586

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKJBKKNRSCBIPT-UHFFFAOYSA-N

70390-44-2
1-(3,5-Dimethyladamantan-1-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1-adamantyl)ethanamine;hydrochloride | CAS Registry Number: 352444-60-1
Synonyms: 1-(3,5-dimethyladamantan-1-yl)ethan-1-amine hydrochloride, 1-(3,5-dimethyl-1-adamantyl)ethanamine;hydrochloride, starbld0040608, AKOS015945943, NS-03488, CS-0241983

Molecular Formula: C14H26ClNMolecular Weight: 243.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QVFNIKYWULXIHA-UHFFFAOYSA-N

352444-60-1
1-(3,5-DIMETHYLBENZOYL)-4-{[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775302-67-4
Synonyms: 1-(3,5-dimethylbenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, (3,5-dimethylphenyl)-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone, AKOS025177753, BS-7280

Molecular Formula: C23H24FN3O2Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQYITOKLHDMYIC-UHFFFAOYSA-N

1775302-67-4
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