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CHEMICAL products beginning with : 3
174101 to 174150 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-(1-METHYLBUTYL)PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-pentan-2-ylpiperazine | CAS Registry Number: 26864-89-1
Synonyms: CTK4F8652, AKOS014256022, AG-E-85055, Piperazine,1-sec-butyl-3-methyl- (8CI), Piperazine,3-methyl-1-(1-methylpropyl)-

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKHOZKYEXZBYLO-UHFFFAOYSA-N

26864-89-1
3-Methyl-1-(1-methylpiperidin-4-yl)-1h-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine | CAS Registry Number: 1374829-84-1
Synonyms: SCHEMBL5021276, 3-methyl-1-(1-methylpiperidin-4-yl)-1h-pyrazol-4-amine, DB-099246, 3-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine

Molecular Formula: C10H18N4Molecular Weight: 194.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIEFKWWOPVXTIQ-UHFFFAOYSA-N

1374829-84-1
3-methyl-1-(1-methylpiperidin-4-yl)-5-nitroindolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(1-methylpiperidin-4-yl)-5-nitro-3H-indol-2-one | CAS Registry Number: 1063406-91-6
Synonyms: SCHEMBL2675713, YNMMIJJIBKVFDI-UHFFFAOYSA-N, DA-48044

Molecular Formula: C15H19N3O3Molecular Weight: 289.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNMMIJJIBKVFDI-UHFFFAOYSA-N

1063406-91-6
3-methyl-1-(1-methylpiperidin-4-yl)indolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(1-methylpiperidin-4-yl)-3H-indol-2-one | CAS Registry Number: 1063406-89-2
Synonyms: SCHEMBL2674961, GJTDDMXNSDGENN-UHFFFAOYSA-N, DA-48045

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJTDDMXNSDGENN-UHFFFAOYSA-N

1063406-89-2
3-methyl-1-(1-methylpyrrolidin-3-yl)-1-phenylurea (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(1-methylpyrrolidin-3-yl)-1-phenylurea | CAS Registry Number: 19996-91-9
Synonyms: BRN 0409274, 3-Methyl-1-(1-methyl-3-pyrrolidinyl)-1-phenyl-urea, Urea, 3-methyl-1-(1-methyl-3-pyrrolidinyl)-1-phenyl-, AC1L4MV9, AC1Q5I8E, CTK8D5006, AR-1F4078, LS-160474

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNYRHUUXBBPRLZ-UHFFFAOYSA-N

19996-91-9
3-methyl-1-(1-naphthylmethyl)-5-pyrrolidin-1-yl-1H-pyrazole-4-carbaldehyde (1 supplier)
3-methyl-1-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-amine | CAS Registry Number: 302938-67-6
Synonyms: AC1LU6WG, Oprea1_815388, ZINC1514885, AKOS022430035, MCULE-1161817554, F0307-0618, 5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-amine

Molecular Formula: C15H13N7Molecular Weight: 291.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPMVUMAQRBQEHN-UHFFFAOYSA-N

302938-67-6
3-Methyl-1-(1-phenylcyclobutyl)butylamine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(1-phenylcyclobutyl)butan-1-amine | CAS Registry Number: 168835-62-9
Synonyms: 3-methyl-1-(1-phenylcyclobutyl)butan-1-amine, SCHEMBL9115421, MFCD17292312, AKOS012378932, SY225546

Molecular Formula: C15H23NMolecular Weight: 217.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBHLDWWNOGITGG-UHFFFAOYSA-N

168835-62-9
3-Methyl-1-(1-phenylvinyl)pyridinium bromide (1 supplier)
3-Methyl-1-(1-piperazinyl)-1-butanone hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-piperazin-1-ylbutan-1-one;hydrochloride | CAS Registry Number: 1181458-07-0
Synonyms: 3-methyl-1-(piperazin-1-yl)butan-1-one hydrochloride, 1-(3-Methylbutanoyl)piperazine hydrochloride, AC1Q391Q, CTK6A6350, MFCD11858045, AKOS026730269, EN300-43288

Molecular Formula: C9H19ClN2OMolecular Weight: 206.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUGWFMCPBHZJEU-UHFFFAOYSA-N

1181458-07-0
3-METHYL-1-(1-THIAZOL-2-YL-ETHYL)-PIPERAZINE HYDROCHLORIDE (1 supplier)
3-Methyl-1-(1H-1,2,3-triazol-1-yl)butan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(triazol-1-yl)butan-2-amine | CAS Registry Number: 1706462-81-8

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAASKDIQYJCLMG-UHFFFAOYSA-N

1706462-81-8
3-methyl-1-(1h-1,2,3-triazol-1-yl)butan-2-amine dihydrochloride (3 suppliers)2034156-86-8
3-Methyl-1-(1h-1,2,3-triazol-1-yl)butan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(triazol-1-yl)butan-2-amine;hydrochloride | CAS Registry Number: 1823248-12-9
Synonyms: 3-methyl-1-(1H-1,2,3-triazol-1-yl)butan-2-amine hydrochloride, AKOS026747303, F2167-1619

Molecular Formula: C7H15ClN4Molecular Weight: 190.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYUDYYFEJMZWEG-UHFFFAOYSA-N

1823248-12-9
3-Methyl-1-(1H-1,2,3-triazol-1-yl)pentan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(triazol-1-yl)pentan-2-amine | CAS Registry Number: 1706452-39-2

Molecular Formula: C8H16N4Molecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPHFKQLYVNURQZ-UHFFFAOYSA-N

1706452-39-2
3-Methyl-1-(1h-1,2,3-triazol-1-yl)pentan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(triazol-1-yl)pentan-2-amine;hydrochloride | CAS Registry Number: 1824274-45-4
Synonyms: 3-methyl-1-(1H-1,2,3-triazol-1-yl)pentan-2-amine hydrochloride, AKOS026747351, F2167-1675

Molecular Formula: C8H17ClN4Molecular Weight: 204.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUZSXYOTJUITNH-UHFFFAOYSA-N

1824274-45-4
3-Methyl-1-(1h-1,2,4-triazol-1-yl)butan-2-amine Dihydrochloride (1 supplier)2098001-00-2
3-Methyl-1-(1h-1,2,4-triazol-3-yl)butan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(1H-1,2,4-triazol-5-yl)butan-1-amine | CAS Registry Number: 1251276-97-7
Synonyms: AKOS010617949, CS-0273956, EN300-736805

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVAJZUSCYHWLMM-UHFFFAOYSA-N

1251276-97-7
3-methyl-1-(1H-pyrazol-1-yl)butan-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-pyrazol-1-ylbutan-2-one | CAS Registry Number: 64921-99-9
Synonyms: SCHEMBL13101056, ZINC77260663, AKOS017948864, Z2010010131

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRVFJQHOFFMVEU-UHFFFAOYSA-N

64921-99-9
3-Methyl-1-(1H-pyrazol-4-yl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(1H-pyrazol-4-yl)butan-1-ol | CAS Registry Number: 1933617-63-0

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTIZRYYDTTUSSB-UHFFFAOYSA-N

1933617-63-0
3-Methyl-1-(1H-pyrrol-2-yl)butan-1-one (2 suppliers)6783-95-5
3-METHYL-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)BUTAN-1-ONE  (1 supplier)
3-METHYL-1-(2 PIPERIDINE-1 YL) PHENYL BUTYL AMINE. L-N-ACETYL GLUTAMIC ACID (1 supplier)
3-METHYL-1-(2,2,2-TRIFLUORO-ETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 113100-55-3
Synonyms: 3-METHYL-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID, AGN-PC-0012Q8, CTK7J0454, MolPort-000-894-806, SBB036276, AKOS000313927, AG-B-97417, MCULE-1053056169, 1H-Pyrazole-4-carboxylic acid, 3-methyl-1-(2,2,2-trifluoroethyl)-, 3-METHYL-1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C7H7F3N2O2Molecular Weight: 208.137890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHTJYARIOYPNAG-UHFFFAOYSA-N

113100-55-3
3-Methyl-1-(2,2,2-trifluoroacetamido)cyclohexane-1-carboxylic acid (1 supplier)1303778-07-5
3-Methyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxylic acid (1 supplier)1340077-58-8
3-Methyl-1-(2,2,2-trifluoroacetyl)pyrrolidine-3-carboxylic acid (1 supplier)1341068-64-1
3-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-amine (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,2-trifluoroethyl)pyrazol-4-amine | CAS Registry Number: 1006448-59-4
Synonyms: 3-METHYL-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-4-AMINE, 3-methyl-1-(2,2,2-trifluoroethyl)pyrazole-4-ylamine, SCHEMBL5021084, CTK7E0352, BBL040924, SBB026957, STL412487, ZINC13747842, AKOS000308143, MCULE-6821610062, ST45055011

Molecular Formula: C6H8F3N3Molecular Weight: 179.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INGJRWZVZFWGPQ-UHFFFAOYSA-N

1006448-59-4
3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2,2,2-trifluoroethyl)pyrazol-3-amine | CAS Registry Number: 1174850-85-1
Synonyms: 3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-amine, 1H-Pyrazol-5-amine,3-methyl-1-(2,2,2-trifluoroethyl)-, 3-methyl-1-(2,2,2-trifluoroethyl)pyrazole-5-ylamine, MolPort-006-389-112, SBB026819, STK510230, ZINC35655566, AKOS005168671, MCULE-1864746287, ST45135572, 1H-Pyrazol-5-amine, 3-methyl-1-(2,2,2-trifluoroethyl)-

Molecular Formula: C6H8F3N3Molecular Weight: 179.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKSZZXJPTNRVQM-UHFFFAOYSA-N

1174850-85-1
3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,2-trifluoroethyl)pyrazole | CAS Registry Number: 123657-17-0
Synonyms: 3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole, SCHEMBL10049910, MFCD09701688, STL584248, AKOS006331656

Molecular Formula: C6H7F3N2Molecular Weight: 164.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTXHZXHPTVXQJA-UHFFFAOYSA-N

123657-17-0
3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,2-trifluoroethyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1006471-12-0
Synonyms: 3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbaldehyde, CTK7I0275, SBB020659, STK349080, ZINC12357568, AKOS000308155, MCULE-9693253566, 3-methyl-1-(2,2,2-trifluoroethyl)pyrazole-4-carbaldehyde

Molecular Formula: C7H7F3N2OMolecular Weight: 192.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSNKZBNXUKQTEN-UHFFFAOYSA-N

1006471-12-0
3-METHYL-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
3-Methyl-1-(2,2,2-trifluoroethyl)cyclopentane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,2-trifluoroethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1934953-30-6

Molecular Formula: C9H13F3OMolecular Weight: 194.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYVANTWAOQIIJL-UHFFFAOYSA-N

1934953-30-6
3-Methyl-1-(2,2,2-trifluoroethyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,2-trifluoroethyl)piperazine | CAS Registry Number: 1490145-05-5
Synonyms: 3-methyl-1-(2,2,2-trifluoroethyl)piperazine, AKOS014162447, A1-18049

Molecular Formula: C7H13F3N2Molecular Weight: 182.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMWTUQXLOZSPKP-UHFFFAOYSA-N

1490145-05-5
3-Methyl-1-(2,2,2-trifluoroethyl)pyrazol-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,2-trifluoroethyl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431965-29-5
Synonyms: 3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine hydrochloride, MFCD16621776, AKOS024392425, MCULE-5518455467

Molecular Formula: C6H9ClF3N3Molecular Weight: 215.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEQAIAUVGPONSY-UHFFFAOYSA-N

1431965-29-5
3-METHYL-1-(2,2,2-TRIFLUOROETHYL)PYRAZOLE-4-SULFONYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,2-trifluoroethyl)pyrazole-4-sulfonyl chloride | CAS Registry Number: 1006462-93-6
Synonyms: 3-METHYL-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE-4-SULFONYL CHLORIDE, MFCD08696572, AKOS000313887

Molecular Formula: C6H6ClF3N2O2SMolecular Weight: 262.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPWQCJLRULOYCW-UHFFFAOYSA-N

1006462-93-6
3-Methyl-1-(2,2,3,3-tetrafluoro-propyl)-1h-pyrazol-4-ylamine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,3,3-tetrafluoropropyl)pyrazol-4-amine | CAS Registry Number: 1006487-02-0
Synonyms: CTK7B6312, ZINC20348921, 3-METHYL-1-(2,2,3,3-TETRAFLUORO-PROPYL)-1H-PYRAZOL-4-YLAMINE, 3-METHYL-1-(2,2,3,3-TETRAFLUOROPROPYL)-1H-PYRAZOL-4-AMINE

Molecular Formula: C7H9F4N3Molecular Weight: 211.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QMUFRCKPYHJSQE-UHFFFAOYSA-N

1006487-02-0
3-Methyl-1-(2,2,3,3-tetrafluoropropyl)-1h-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,3,3-tetrafluoropropyl)pyrazole | CAS Registry Number: 1169988-14-0
Synonyms: 3-methyl-1-(2,2,3,3-tetrafluoropropyl)-1H-pyrazole, 3-methyl-1-(2,2,3,3-tetrafluoropropyl)pyrazole, SBB024687, STK351647, ZINC12395853, AKOS005167763, MCULE-7383800361, ST45134099

Molecular Formula: C7H8F4N2Molecular Weight: 196.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRECREHNEWMQAT-UHFFFAOYSA-N

1169988-14-0
3-Methyl-1-(2,3,5,6-tetrafluoro-4-methylphenyl)-2-pyrazolin-5-one (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2,3,5,6-tetrafluoro-4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 376593-04-3
Synonyms: 3-METHYL-1-(2,3,5,6-TETRAFLUORO-4-METHYLPHENYL)-2-PYRAZOLIN-5-ONE, AC1MSKQE, SCHEMBL4339175, CTK6B3162, MolPort-006-754-036, ZINC5360543, MFCD00246086, AKOS022169669, MS-8860, HE146218, ST50953189, 5-methyl-2-(2,3,5,6-tetrafluoro-4-methylphenyl)-4H-pyrazol-3-one

Molecular Formula: C11H8F4N2OMolecular Weight: 260.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKRDKOZMMWLDSV-UHFFFAOYSA-N

376593-04-3
3-Methyl-1-(2,3,5-trichloro-6-hydroxyphenyl)butan-1-one (1 supplier)1248407-77-3
3-METHYL-1-(2,4,4-TRIMETHYLCYCLOHEXEN-1-YL)-2-BUTEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,4,4-trimethylcyclohexen-1-yl)but-2-en-1-one | CAS Registry Number: 93882-36-1
Synonyms: EINECS 299-432-2, CID3022759, 3-Methyl-1-(2,4,4-trimethylcyclohexen-1-yl)-2-buten-1-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLDRENCYLPKBFK-UHFFFAOYSA-N

93882-36-1
3-METHYL-1-(2,4,5-TRIHYDROXYPHENYL)BUT-2-EN-1-ONE (1 supplier)
3-METHYL-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-5(4H)-ONE  (1 supplier)
3-methyl-1-(2,4,6-trihydroxy-3-methylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,4,6-trihydroxy-3-methylphenyl)butan-1-one | CAS Registry Number: 49583-27-9
Synonyms: 1-Butanone, 3-methyl-1-(2,4,6-trihydroxy-3-methylphenyl)-, 2-Methyl-4-isovalerylphloroglucinol, AC1LCAHF, AGN-PC-0JTJ5I, 3-Methyl-1-(2,4,6-trihydroxy-3-methylphenyl)-1-butanone

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQGJJVVGIDQMHX-UHFFFAOYSA-N

49583-27-9
3-METHYL-1-(2,4,6-TRIMETHOXY-3,5-DIMETHYLPHENYL)BUTAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 4043-16-7
Synonyms: N-(4-ethoxyphenyl)-3,4,5-trimethoxybenzamide, AO-548/40675106, NSC22807, AC1Q5DKW, AC1L5GZ1, Oprea1_724230, benzamide, n-(4-ethoxyphenyl)-3,4,5-trimethoxy-, AC1Q37K9, MolPort-001-030-710, ZINC260833, NSC-22807, STK413093, AKOS001030429, MCULE-8795932892, AK211824, EU-0003068, ST50554373, Z27808055, N-(4-ethoxyphenyl)(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C18H21NO5Molecular Weight: 331.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQPQLPPTJUCUBX-UHFFFAOYSA-N

4043-16-7
3-Methyl-1-(2,6,6-Trimethylcyclohex-1-En-Yl) Pwnta-1,4-Dien-3-Ol (16 suppliers)
Compound Structure IUPAC Name: (1E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol | CAS Registry Number: 5208-93-5
Synonyms: Vinyl-beta-ionol, EINECS 226-006-5, EINECS 261-585-8, CID6436846, 1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 3-Methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol, (E)-(1)-3-Methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol, 59057-30-6

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZGYHDPZANRCSM-PKNBQFBNSA-N

5208-93-5
3-METHYL-1-(2-((2-(3-METHYL-PIPERIDIN-1-YL)ETHYL)DITHIO)ETHYL)PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[2-[2-(3-methylpiperidin-1-yl)ethyldisulfanyl]ethyl]piperidine | CAS Registry Number: 55263-37-1
Synonyms: NSC149854, AIDS127212, AIDS-127212, CID422950, NSC 149854, Bis(2-(3-methyl-1-piperidinyl)ethyl) disulfide, 3-Methyl-1-(2-((2-(3-methyl-1-piperidinyl)ethyl)dithio)ethyl)piperidine

Molecular Formula: C16H32N2S2Molecular Weight: 316.568680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWPSNQBJGSLFHX-UHFFFAOYSA-N

55263-37-1
3-METHYL-1-(2-(1-PIPERIDINYL)PHENYL)BUTYLAMINE ADIPATE, (6 suppliers)
Compound Structure IUPAC Name: hexanedioic acid;3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 1262393-01-0
Synonyms: 3-Methyl-1-(2-(1-piperidinyl)phenyl)butylammonium Adipate, 3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate (1:5), 3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipic Acid, Hexanedioic Acid compd. with |A-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine

Molecular Formula: C22H36N2O4Molecular Weight: 392.532240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JYTJUISRWYFBBG-UHFFFAOYSA-N

1262393-01-0
3-METHYL-1-(2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine | CAS Registry Number: 2246389-11-5
Synonyms: 3-methyl-1-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)piperidine, AS-78128, D94198

Molecular Formula: C20H32BNO3Molecular Weight: 345.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCBBPGYSXWRWGZ-UHFFFAOYSA-N

2246389-11-5
3-Methyl-1-(2-(methylamino)ethyl)quinoxalin-2(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[2-(methylamino)ethyl]quinoxalin-2-one | CAS Registry Number: 1247827-32-2
Synonyms: ZINC52099117, AKOS011660798, BC4384535, EN300-150341

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIJDMKLSEGUBGS-UHFFFAOYSA-N

1247827-32-2
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