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CHEMICAL products beginning with : 3
174751 to 174800 of 213820 results  Page: << Previous 50 Results 3480 3481 3482 3483 3484 3485 3486 3487 3488 3489 3490 3491 3492 3493 3494 3495 [3496] 3497 3498 3499 3500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYL-1-[2-(PYRIDIN-4-YL)ETHYL]UREA (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(2-pyridin-4-ylethyl)urea | CAS Registry Number: 1600269-30-4
Synonyms: 3-methyl-1-[2-(pyridin-4-yl)ethyl]urea, 1-methyl-3-(2-pyridin-4-ylethyl)urea, SCHEMBL13853785, AKOS026675262

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGRBGKZJDNYEOU-UHFFFAOYSA-N

1600269-30-4
3-Methyl-1-[2-(pyrrolidin-1-yl)ethyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2-pyrrolidin-1-ylethyl)urea | CAS Registry Number: 1602869-85-1
Synonyms: 3-methyl-1-[2-(pyrrolidin-1-yl)ethyl]urea, SCHEMBL13853591, AKOS026675275, ZINC135893154, GS-0518, KS-00003L27

Molecular Formula: C8H17N3OMolecular Weight: 171.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFWXOCILGKTSBW-UHFFFAOYSA-N

1602869-85-1
3-methyl-1-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[2-(oxan-2-yloxy)ethyl]pyrazol-3-amine | CAS Registry Number: 1453213-02-9
Synonyms: SCHEMBL15244563, VTSWBWLEJSHTAK-UHFFFAOYSA-N, DA-44480

Molecular Formula: C11H19N3O2Molecular Weight: 225.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTSWBWLEJSHTAK-UHFFFAOYSA-N

1453213-02-9
3-Methyl-1-[2-(trifluoromethyl)benzoyl]piperazine (2 suppliers)
Compound Structure IUPAC Name: (3-methylpiperazin-1-yl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1240571-05-4
Synonyms: MFCD16811492, AKOS014784533, CC1CN(CCN1)C(=O)C1=C(C=CC=C1)C(F)(F)F

Molecular Formula: C13H15F3N2OMolecular Weight: 272.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSOVCIXUIODRBQ-UHFFFAOYSA-N

1240571-05-4
3-METHYL-1-[2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE (1 supplier)
3-METHYL-1-[2-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-5-AMINE (2 suppliers)
3-Methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine hydrochloride (1 supplier)
3-Methyl-1-[2-oxo-2-(piperazin-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-oxo-2-piperazin-1-ylethyl)pyrrole-2,5-dione | CAS Registry Number: 1258826-71-9
Synonyms: ZINC41157960, AKOS010605627, MCULE-3285001225

Molecular Formula: C11H15N3O3Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXNVYYDZPYTAOJ-UHFFFAOYSA-N

1258826-71-9
3-Methyl-1-[2-oxo-2-(piperazin-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-oxo-2-piperazin-1-ylethyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 1258639-85-8
Synonyms: 3-methyl-1-[2-oxo-2-(piperazin-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride, SCHEMBL19439523, MCULE-5951484989, NE59856, EN300-70631, Z1695783850

Molecular Formula: C11H16ClN3O3Molecular Weight: 273.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZQWZAAELUTJTH-UHFFFAOYSA-N

1258639-85-8
3-methyl-1-[3-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane;diiodide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[3-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane;diiodide | CAS Registry Number: 99019-83-7
Synonyms: Quinuclidinium, 1,1'-trimethylenebis(3-methyl-, diiodide, 1,1'-Trimethylenebis(3-methylquinuclidinium iodide), AC1MI4FV, LS-143210, 3-methyl-1-[3-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane diiodide

Molecular Formula: C19H36I2N2Molecular Weight: 546.311480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBLKIXIAQKHICT-UHFFFAOYSA-L

99019-83-7
3-methyl-1-[3-(3-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium;bromide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[3-(3-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium;bromide | CAS Registry Number: 6936-13-6
Synonyms: NSC36761, NSC-36761

Molecular Formula: C15H20BrN2+Molecular Weight: 308.236700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRSYMXDDZPVCDM-UHFFFAOYSA-M

6936-13-6
3-METHYL-1-[3-(4-METHYLPHENYL)-1-OXO-2-ALLYL]-PIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)prop-2-enal | CAS Registry Number: 560103-02-8
Synonyms: CTK5A4495, AG-F-96397

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTRCQIDNBYBCQG-UHFFFAOYSA-N

560103-02-8
3-Methyl-1-[3-(4H-1,2,4-triazol-3-yl)-1,2,4-oxadiazol-5-yl]butan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[3-(1~{H}-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]butan-1-amine | CAS Registry Number: 1039823-99-8
Synonyms: 3-methyl-1-[3-(4H-1,2,4-triazol-3-yl)-1,2,4-oxadiazol-5-yl]butan-1-amine, CHEMBL3831170, MolPort-005-213-887, MolPort-027-675-287, AKOS009227173, AKOS022482410, MCULE-5390716565, NE33985, Z1497158929, 3-methyl-1-[3-(3H-1,2,4-triazol-3-ylidene)-2,3-dihydro-1,2,4-oxadiazol-5-yl]butan-1-amine

Molecular Formula: C9H14N6OMolecular Weight: 222.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIXVWDVKSCDBDK-UHFFFAOYSA-N

1039823-99-8
3-methyl-1-[3-(methyloxy)phenyl]-1-butanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1183770-52-6
Synonyms: 3-Methyl-1-[3-(methyloxy)phenyl]-1-butanone, SCHEMBL1980988, 3'-Methoxy-3-methylbutyrophenone, RIEWMJBAOYZLCB-UHFFFAOYSA-N, ZINC36179717, AKOS010015923, AK505323, DA-47547, 1-(3-methoxyphenyl)-3-methylbutan-1-one

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIEWMJBAOYZLCB-UHFFFAOYSA-N

1183770-52-6
3-Methyl-1-[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine | CAS Registry Number: 1041553-35-8
Synonyms: 3-methyl-1-[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine, MCULE-4604258394, Z1642347456, 3-methyl-1-{3-[(oxolan-2-yl)methyl]-1,2,4-oxadiazol-5-yl}butan-1-amine

Molecular Formula: C12H21N3O2Molecular Weight: 239.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEODQDVYUSOAKO-UHFFFAOYSA-N

1041553-35-8
3-methyl-1-[3-(trifluoromethyl)anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[3-(trifluoromethyl)anilino]pyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 5875-03-6
Synonyms: ZINC01190082, AC1LQJSC, STOCK1S-68233, MolPort-002-173-446, SMSF0008959, ZINC1190082, STK835676, AKOS005624026, CB00858, MCULE-7703744051, ST51005758, 3-methyl-1-{[3-(trifluoromethyl)phenyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile, 2-methyl-4-{[3-(trifluoromethyl)phenyl]amino}-5-hydropyridino[1,2-a]benzimidaz olecarbonitrile

Molecular Formula: C20H13F3N4Molecular Weight: 366.339230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCJZCEGEDVIXLA-UHFFFAOYSA-N

5875-03-6
3-Methyl-1-[3-(trifluoromethyl)benzoyl]piperazine (2 suppliers)
Compound Structure IUPAC Name: (3-methylpiperazin-1-yl)-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1240564-79-7
Synonyms: MFCD16811462, AKOS014754779, CC1CN(CCN1)C(=O)C1=CC=CC(=C1)C(F)(F)F

Molecular Formula: C13H15F3N2OMolecular Weight: 272.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNFBKOCMHJZJQA-UHFFFAOYSA-N

1240564-79-7
3-METHYL-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE (1 supplier)
3-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-5-AMINE (1 supplier)
3-Methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-one | CAS Registry Number: 302582-47-4
Synonyms: 3-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-ol, 5-methyl-2-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3H-pyrazol-3-one, 5-methyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-one, 55347-03-0, 3-Methyl-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-5-ol, Enamine_001113, SCHEMBL4338425, SCHEMBL5310598, HMS1397C13, ZINC3885155, MFCD02706599, MFCD05240102, STK350646, STK400011, AKOS000312954, AKOS000313220, ZINC100782393, SR-01000365956, SR-01000365956-1

Molecular Formula: C11H9F3N2OMolecular Weight: 242.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOZBHANUXDXBIN-UHFFFAOYSA-N

302582-47-4
3-Methyl-1-[3-(trifluoromethyl)phenyl]-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[3-(trifluoromethyl)phenyl]thieno[2,3-c]pyrazole-5-carbonyl chloride | CAS Registry Number: 1803595-33-6
Synonyms: ZINC97054411, 3-methyl-1-[3-(trifluoromethyl)phenyl]-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride

Molecular Formula: C14H8ClF3N2OSMolecular Weight: 344.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVSHNZHKXOFAKG-UHFFFAOYSA-N

1803595-33-6
3-Methyl-1-[3-(trifluoromethyl)phenyl]-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[3-(trifluoromethyl)phenyl]thieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 721415-89-0
Synonyms: 3-methyl-1-[3-(trifluoromethyl)phenyl]-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 3-Methyl-1-(3-trifluoromethyl-phenyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, CTK7I7439, HMS1722J18, ZINC3222783, AKOS023166080, MCULE-4404502330, NE50126, EN300-04242, AB00714839-01, Z56860353

Molecular Formula: C14H9F3N2O2SMolecular Weight: 326.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZUGVILCKSWTFMF-UHFFFAOYSA-N

721415-89-0
3-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]BUTAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1020972-76-2
Synonyms: 3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine, AC1Q1P54, SCHEMBL13995171, MolPort-004-397-052, AKOS000244425, AKOS016904348, MCULE-2986250697, NE21073, EN300-65265

Molecular Formula: C12H16F3NMolecular Weight: 231.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCXBZUFVURRCHY-UHFFFAOYSA-N

1020972-76-2
3-Methyl-1-[3-(trifluoromethyl)phenyl]butan-1-one (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-one | CAS Registry Number: 1184224-97-2
Synonyms: 3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-one, SCHEMBL13222715, MFCD12153253, ZINC37463961, AKOS010015151, MCULE-8374070433, NE26886, EN300-65316, 3-Methyl-1-(3-trifluoromethyl-phenyl)-butan-1-one, Z1258955433

Molecular Formula: C12H13F3OMolecular Weight: 230.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNJMKJLTHQZXOJ-UHFFFAOYSA-N

1184224-97-2
3-methyl-1-[3-[(methylthiocarbamoylamino)carbamoyl]propanoylamino]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[[4-[2-(methylcarbamothioyl)hydrazinyl]-4-oxobutanoyl]amino]thiourea | CAS Registry Number: 18670-37-6
Synonyms: NSC89228, AC1NN9BR, CTK0I1333, NSC-89228, 1-methyl-3-[[4-[2-(methylcarbamothioyl)hydrazinyl]-4-oxobutanoyl]amino]thiourea

Molecular Formula: C8H16N6O2S2Molecular Weight: 292.381640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: CCLYDAPJMLJKEX-UHFFFAOYSA-N

18670-37-6
3-Methyl-1-[3-[bis(trimethylsilyloxy)(methyl)silyl]propyl]piperidine (1 supplier)
Compound Structure IUPAC Name: trimethyl-[methyl-[3-(3-methylpiperidin-1-yl)propyl]-trimethylsilyloxysilyl]oxysilane | CAS Registry Number: 76681-43-1
Synonyms: 3-Methyl-1-[3-[bis silyl]propyl]piperidine

Molecular Formula: C16H39NO2Si3Molecular Weight: 361.742860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXEDQWHXECEQOB-UHFFFAOYSA-N

76681-43-1
3-methyl-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]butan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]butan-1-one | CAS Registry Number: 42018-22-4
Synonyms: BRN 1292189, 3-Methyl-4'-piperidinylcarbonylmethoxybutyrophenone, BUTYROPHENONE, 3-METHYL-4'-PIPERIDINOCARBONYLMETHOXY-, AGN-PC-0JKQNK, AC1L211D, LS-48464

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGSPJUBTOYNWET-UHFFFAOYSA-N

42018-22-4
3-Methyl-1-[4-(2-thienyl)-1,3-thiazol-2-yl]-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-amine | CAS Registry Number: 1170887-99-6
Synonyms: 3-methyl-1-[4-(2-thienyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-amine, STL191440, ZINC26421132, AKOS005207661, MCULE-4822897105, F2135-0594, 3-methyl-1-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]-1H-pyrazol-5-amine

Molecular Formula: C11H10N4S2Molecular Weight: 262.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUMUXVAIQZIREC-UHFFFAOYSA-N

1170887-99-6
3-METHYL-1-[4-(2-THIENYL)-1,3-THIAZOL-2-YL]-1H-PYRAZOL-5-AMINE, 94% (1 supplier)
3-methyl-1-[4-(3-methyl-1-piperidyl)butyl]-6H-pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[4-(3-methylpyridin-1-ium-1-yl)butyl]pyridin-1-ium;bromide | CAS Registry Number: 6271-64-3
Synonyms: NSC36774, NSC-36774

Molecular Formula: C16H22BrN2+Molecular Weight: 322.263280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEPMWORJHNGNFK-UHFFFAOYSA-M

6271-64-3
3-methyl-1-[4-(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)butyl]-2-phenylimidazo[1,2-a]pyridin-4-ium;diperchlorate (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[4-(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)butyl]-2-phenylimidazo[1,2-a]pyridin-4-ium;diperchlorate | CAS Registry Number: 93835-29-1
Synonyms: 1,1'-Tetramethylenebis(3-methyl-2-phenyl-1H-imidazo(1,2-a)pyridin-4-ium perchlorate), 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-(1,4-butanediyl)bis(3-methyl-2-phenyl-, diperchlorate, 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-tetramethylenebis(3-methyl-2-phenyl-, diperchlorate, LS-80350

Molecular Formula: C32H32Cl2N4O8Molecular Weight: 671.524480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QAHOPNFMOGCXCG-UHFFFAOYSA-L

93835-29-1
3-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 18940-59-5
Synonyms: 1,4-Diisovalerylpiperazine, BRN 0209089, Piperazine, 1,4-diisovaleryl-, AC1L4FM1, AKOS003887157, LS-111738

Molecular Formula: C14H26N2O2Molecular Weight: 254.368440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBFKBGMWNZRILJ-UHFFFAOYSA-N

18940-59-5
3-methyl-1-[4-(3-methylpiperidin-1-yl)but-2-ynyl]piperidine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[4-(3-methylpiperidin-1-yl)but-2-ynyl]piperidine | CAS Registry Number: 7498-35-3
Synonyms: NSC407433, AC1L894D, NSC-407433

Molecular Formula: C16H28N2Molecular Weight: 248.406920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLVLYPRQDMRODM-UHFFFAOYSA-N

7498-35-3
3-Methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine | CAS Registry Number: 1171174-91-6
Synonyms: 3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-amine, STL191478, ZINC26421110, AKOS005207520, MCULE-3626939636, L-4841, F2135-0588, 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine

Molecular Formula: C14H14N4SMolecular Weight: 270.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLXBBNUOGILOHV-UHFFFAOYSA-N

1171174-91-6
3-METHYL-1-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-1H-PYRAZOL-5-AMINE, 95+% (1 supplier)
3-Methyl-1-[4-(methylsulfanyl)phenyl]butan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(4-methylsulfanylphenyl)butan-1-amine | CAS Registry Number: 1368733-39-4
Synonyms: 3-METHYL-1-[4-(METHYLSULFANYL)PHENYL]BUTAN-1-AMINE

Molecular Formula: C12H19NSMolecular Weight: 209.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZXZPIXWRZCPEI-UHFFFAOYSA-N

1368733-39-4
3-Methyl-1-[4-(morpholine-4-sulfonyl)-2-nitrophenyl]-4,5-dihydro-1H-pyrazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)-4H-pyrazol-3-one | CAS Registry Number: 379255-00-2
Synonyms: 3-methyl-1-[4-(morpholine-4-sulfonyl)-2-nitrophenyl]-4,5-dihydro-1H-pyrazol-5-one, AKOS030698167, ZINC100543010, EN300-17084, SR-01000038231, SR-01000038231-1, Z56872872

Molecular Formula: C14H16N4O6SMolecular Weight: 368.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YSEWOKHCDBYIIK-UHFFFAOYSA-N

379255-00-2
3-Methyl-1-[4-(propan-2-yl)phenyl]butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(4-propan-2-ylphenyl)butan-1-amine | CAS Registry Number: 1154330-59-2
Synonyms: 3-METHYL-1-[4-(PROPAN-2-YL)PHENYL]BUTAN-1-AMINE, EN300-242985

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLEKLERNDNKEOX-UHFFFAOYSA-N

1154330-59-2
3-Methyl-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-imidazol-3-ium iodide (4 suppliers)
Compound Structure IUPAC Name: (3-methylimidazol-3-ium-1-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone;iodide | CAS Registry Number: 1231959-23-1
Synonyms: 3-methyl-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-imidazol-3-ium iodide, CTK5J2112, NE57792, 3-METHYL-1-[(4-PYRIDIN-2-YLPIPERAZIN-1-YL)CARBONYL]-1H-IMIDAZOL-3-IUM IODIDE, EN300-88227

Molecular Formula: C14H18IN5OMolecular Weight: 399.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTUSCAUAIQXEJY-UHFFFAOYSA-M

1231959-23-1
3-Methyl-1-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-imidazol-3-ium iodide (2 suppliers)
Compound Structure IUPAC Name: (3-methylimidazol-3-ium-1-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone;iodide | CAS Registry Number: 1231953-89-1
Synonyms: EN300-88218, CTK5J2113, 3-METHYL-1-[(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)CARBONYL]-1H-IMIDAZOL-3-IUM IODIDE

Molecular Formula: C13H17IN6OMolecular Weight: 400.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUSHNNSKYPSRQU-UHFFFAOYSA-M

1231953-89-1
3-METHYL-1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRAZOL-5-AMINE (1 supplier)
3-Methyl-1-[4-(trifluoromethyl)benzoyl]piperazine (2 suppliers)
Compound Structure IUPAC Name: (3-methylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1240568-20-0
Synonyms: MFCD16811478, AKOS014752959

Molecular Formula: C13H15F3N2OMolecular Weight: 272.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYZWWZKVKBRLOC-UHFFFAOYSA-N

1240568-20-0
3-METHYL-1-[4-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE (1 supplier)
3-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]BUTAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-2-amine | CAS Registry Number: 1004282-60-3
Synonyms: AKOS011395219, 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-2-amine

Molecular Formula: C12H16F3NMolecular Weight: 231.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOOUHDLJLOEYOE-UHFFFAOYSA-N

1004282-60-3
3-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]BUTAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-2-one | CAS Registry Number: 1247829-73-7
Synonyms: SCHEMBL10206351, MolPort-013-834-487, ZINC50518464, AKOS011394338, 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-2-one

Molecular Formula: C12H13F3OMolecular Weight: 230.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKOXGFAFXRDHRX-UHFFFAOYSA-N

1247829-73-7
3-methyl-1-[4-[(2-nitrophenyl)methyl]piperazin-1-yl]butan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[4-[(2-nitrophenyl)methyl]piperazin-1-yl]butan-1-one | CAS Registry Number: 5931-97-5
Synonyms: BAS 01840119, AC1LGLE6, Oprea1_376250, Oprea1_394538, CHEMBL1626161, MolPort-001-966-850, SMSF0010007, STK129967, ZINC19446479, AKOS000549835, CB00781, MCULE-1276733482, ST50010221, AB00101221-01, 3-methyl-1-[4-(2-nitrobenzyl)piperazin-1-yl]butan-1-one, 3-Methyl-1-[4-(2-nitro-benzyl)-piperazin-1-yl]-butan-1-one

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWIYJPUHMCNQTD-UHFFFAOYSA-N

5931-97-5
3-methyl-1-[4-[(4-methylsulfanylphenyl)methyl]piperazin-1-yl]butan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[4-[(4-methylsulfanylphenyl)methyl]piperazin-1-yl]butan-1-one | CAS Registry Number: 5931-14-6
Synonyms: 3-Methyl-1-[4-(4-methylsulfanyl-benzyl)-piperazin-1-yl]-butan-1-one, AC1LEVCQ, BAS 01234423, Ambcb5931146, Oprea1_658901, Oprea1_814922, MLS001209800, CHEMBL1457155, MolPort-001-958-507, HMS2817C08, ZINC19782391, AKOS000553532, MCULE-1405526985, SMR000516387, ST50007830, 3-methyl-1-{4-[(4-methylthiophenyl)methyl]piperazinyl}butan-1-one

Molecular Formula: C17H26N2OSMolecular Weight: 306.466140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCBFLRXUDJFIGP-UHFFFAOYSA-N

5931-14-6
3-Methyl-1-[4-[2-(3-pyridinyl)oxazol-4-yl]phenoxy]-2,3-butanediol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[4-(2-pyridin-3-yl-1,3-oxazol-4-yl)phenoxy]butane-2,3-diol | CAS Registry Number: 21059-65-4
Synonyms: Halfordine, AC1LDEXU, 2,3-Butanediol, 3-methyl-1-[4-[2-(3-pyridinyl)-4-oxazolyl]phenoxy]-, 3-methyl-1-[4-(2-pyridin-3-yl-1,3-oxazol-4-yl)phenoxy]butane-2,3-diol

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: USNQTVHRQCVEFD-UHFFFAOYSA-N

21059-65-4
3-Methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one | CAS Registry Number: 900015-32-9
Synonyms: 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone, 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one, KS-000020PT, ZINC8873468, AKOS005101859, MCULE-2843048262, 8R-0211

Molecular Formula: C11H12Cl3NO2Molecular Weight: 296.572 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOWAMYPWPOTPNB-UHFFFAOYSA-N

900015-32-9
3-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-5-amine (4 suppliers)
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