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CHEMICAL products beginning with : 3
158751 to 158800 of 204386 results  Page: << Previous 50 Results 3160 3161 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 [3176] 3177 3178 3179 3180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-4-(1H-pyrazol-1-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 1247701-41-2
Synonyms: ZINC50545098, AKOS011400104, AK143904, AJ-111594, BG00304618, 3-METHYL-4-(PYRAZOL-1-YL)BENZALDEHYDE, A1-00909

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVNXXZWAXRPCEI-UHFFFAOYSA-N

1247701-41-2
3-Methyl-4-(1H-pyrazol-1-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrazol-1-ylbenzoic acid | CAS Registry Number: 1251101-59-3
Synonyms: 3-methyl-4-(1H-pyrazol-1-yl)benzoic acid, MolPort-013-160-115, ZINC50546244, AKOS011401044, Z2350906816

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUQAHTXZCXPYMW-UHFFFAOYSA-N

1251101-59-3
3-Methyl-4-(1H-pyrazol-1-yl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrazol-1-ylbenzonitrile | CAS Registry Number: 1183211-70-2
Synonyms: 3-methyl-4-(1H-pyrazol-1-yl)benzonitrile, MolPort-014-452-626, ZINC37732974, AKOS010152503, Z2327883919

Molecular Formula: C11H9N3Molecular Weight: 183.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCEGANNNVQBIRO-UHFFFAOYSA-N

1183211-70-2
3-methyl-4-(1H-pyrazol-1-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrazol-1-ylphenol | CAS Registry Number: 1422957-18-3
Synonyms: SCHEMBL12988315, ZINC83696255, AKOS014648511, 3-methyl-4-(1H-pyrazol-1-yl)Phenol

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWQJSXZVKJBTTB-UHFFFAOYSA-N

1422957-18-3
3-methyl-4-(1H-pyrazol-1-yl)Piperidine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrazol-1-ylpiperidine | CAS Registry Number: 690262-69-2
Synonyms: SCHEMBL13934315, AKOS013518525, DA-04236

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCCZAKSFRQBRAW-UHFFFAOYSA-N

690262-69-2
3-methyl-4-(1H-pyrazol-4-yl)benzoic acid (1 supplier)1860802-95-4
3-Methyl-4-(1H-pyrrol-1-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrrol-1-ylaniline | CAS Registry Number: 137352-76-2
Synonyms: 3-Methyl-4-pyrrol-1-yl-phenylamine, 3-methyl-4-(1H-pyrrol-1-yl)aniline, 3-methyl-4-pyrrolylphenylamine, AC1O5IGE, 3-methyl-4-pyrrol-1-ylaniline, SCHEMBL10915016, MHTIMMXRGGYGKI-UHFFFAOYSA-N, MolPort-002-023-987, 3-methyl-4-(pyrrol-1-yl)aniline, ZINC4414290, 4030AD, BBL025625, SBB010551, STL368605, AKOS000101230, MCULE-7698711082, BAS 12899329, TR-044622, ST50294224, T7388

Molecular Formula: C11H12N2Molecular Weight: 172.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHTIMMXRGGYGKI-UHFFFAOYSA-N

137352-76-2
3-Methyl-4-(1H-pyrrol-1-yl)aniline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrrol-1-ylaniline;hydrochloride | CAS Registry Number: 1185294-91-0
Synonyms: 3-METHYL-4-PYRROL-1-YL-PHENYLAMINE HYDROCHLORIDE, AKOS015843998, TR-049938, 3-methyl-4-(pyrrol-1-yl)aniline hydrochloride

Molecular Formula: C11H13ClN2Molecular Weight: 208.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FLSPBNQXXAEGHY-UHFFFAOYSA-N

1185294-91-0
3-Methyl-4-(1h-Pyrrol-1-Yl)benzoic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrrol-1-ylbenzoic acid | CAS Registry Number: 593272-74-3
Synonyms: 3-Methyl-4-pyrrol-1-yl-benzoic acid, 3-methyl-4-(1H-pyrrol-1-yl)benzoic acid, 3-methyl-4-pyrrolylbenzoic acid, BAS 13523710, AC1LH18X, CTK6B5341, MolPort-000-993-859, BB_SC-7361, 3-methyl-4-pyrrol-1-ylbenzoic acid, BBL011945, SBB027639, STK195684, AKOS000104421, AG-A-61617, MCULE-5145091823, 3-methyl-4-(pyrrol-1-yl)benzoic acid, AK-99161, ST066448

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRWOXORJJQUAU-UHFFFAOYSA-N

593272-74-3
3-METHYL-4-(1H-PYRROL-1-YL)PHENOL 95% (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrrol-1-ylphenol | CAS Registry Number: 137352-74-0
Synonyms: 3-METHYL-4-(1H-PYRROL-1-YL)PHENOL, AGN-PC-01KVEN, Ambcb9196958, 3-methyl-4-pyrrol-1-ylphenol, CTK4C0751, ZINC08702357, AKOS000101056, AG-D-75951, MCULE-5150433537, AK121549

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANIQGOBXYWPCFE-UHFFFAOYSA-N

137352-74-0
3-methyl-4-(1H-tetrazol-1-yl)benzene-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(tetrazol-1-yl)benzenesulfonyl chloride | CAS Registry Number: 1099632-63-9
Synonyms: 3-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonyl chloride, AC1Q2EJU, SCHEMBL14921279, CTK6B5343, MolPort-013-317-921, AKOS009386154, MCULE-1272598633, NE60761, DA-15595, EN300-60268

Molecular Formula: C8H7ClN4O2SMolecular Weight: 258.684780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEBVLARWEOOZCT-UHFFFAOYSA-N

1099632-63-9
3-methyl-4-(1H-tetrazol-1-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(tetrazol-1-yl)phenol | CAS Registry Number: 1203172-72-8
Synonyms: F2190-0708, ZINC38478411, AKOS006333605, DA-14492, 3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenol

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZSHXYVGNGLITP-UHFFFAOYSA-N

1203172-72-8
3-MEthyl-4-(2,2,2-trifluoro-acetylamino)-benzoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-4-[(2,2,2-trifluoroacetyl)amino]benzoate | CAS Registry Number: 1378449-54-7
Synonyms: SCHEMBL19058584, AKOS012680863, 3-Methyl-4-(2,2,2-trifluoro-acetylamino)-benzoic acid methyl ester

Molecular Formula: C11H10F3NO3Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGEGMISBXWFNIF-UHFFFAOYSA-N

1378449-54-7
3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinecarboxylic Acid (2 suppliers)463299-54-9
3-Methyl-4-(2,2,2-trifluoroethoxy)-benzaldehyde (0 suppliers)1520893-25-7
3-Methyl-4-(2,2,2-trifluoroethoxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2,2,2-trifluoroethoxy)aniline | CAS Registry Number: 1094646-56-6
Synonyms: 3-methyl-4-(2,2,2-trifluoroethoxy)aniline, SCHEMBL2565945, MolPort-013-286-591, ZINC36950228, AKOS009350615, NE15141, EN300-81820, A1-07353

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPQBTNDTWKOCSA-UHFFFAOYSA-N

1094646-56-6
3-methyl-4-(2,2,2-trifluoroethoxy)pyridine-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2,2,2-trifluoroethoxy)pyridine-2-carbaldehyde | CAS Registry Number: 886372-39-0
Synonyms: ZINC95751504, AB40770, 3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PICOLINALDEHYDE, 3-METHYL-4-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE-2-CARBALDEHYDE

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDECNDXLOCUJBI-UHFFFAOYSA-N

886372-39-0
3-methyl-4-(2,2,2-trifluoroethoxy)pyridine-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2,2,2-trifluoroethoxy)pyridine-2-carbonitrile | CAS Registry Number: 463299-53-8
Synonyms: AB40763, 3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PICOLINONITRILE, 3-METHYL-4-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE-2-CARBONITRILE

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MGAORUHGTXLILN-UHFFFAOYSA-N

463299-53-8
3-METHYL-4-(2,2,6-TRIMETHYLCYCLOHEXYL)BUTAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2,2,6-trimethylcyclohexyl)butan-2-one | CAS Registry Number: 60241-68-1
Synonyms: EINECS 262-119-6, CID108427, 3-Methyl-4-(2,2,6-trimethylcyclohexyl)butan-2-one, 2-Butanone, 3-methyl-4-(2,2,6-trimethylcyclohexyl)-

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSCHHIJUBNTNRY-UHFFFAOYSA-N

60241-68-1
3-methyl-4-(2,4,5-trimethylbenzoyl)-1-oxaspiro[4.5]dec-3-en-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2,4,5-trimethylbenzoyl)-1-oxaspiro[4.5]dec-3-en-2-one | CAS Registry Number: 86560-13-6
Synonyms: BRN 5101201, 3-Methyl-4-(2,4,5-trimethylbenzoyl)-1-oxaspiro(4.5)dec-3-en-2-one, 1-Oxaspiro(4.5)dec-3-en-2-one, 3-methyl-4-(2,4,5-trimethylbenzoyl)-, 2,4,5-Trimethylbenzoyl-3 methyl-2 cyclohexane spiro-4,4-butene-2 olide-4 [French], AC1MIJ1M, LS-99607, 2,4,5-Trimethylbenzoyl-3 methyl-2 cyclohexane spiro-4,4-butene-2 olide-4, 2-methyl-1-(2,4,5-trimethylbenzoyl)-4-oxaspiro[4.5]dec-1-en-3-one

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILOZMPPYGLSFMQ-UHFFFAOYSA-N

86560-13-6
3-methyl-4-(2,4,6-trifluorophenyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2,4,6-trifluorophenyl)benzoic acid | CAS Registry Number: 1261902-51-5
Synonyms: 3-METHYL-4-(2,4,6-TRIFLUOROPHENYL)BENZOIC ACID, AGN-PC-09O0TK, MolPort-015-154-208

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOVTVNQXMSAQHN-UHFFFAOYSA-N

1261902-51-5
3-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)BUTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one | CAS Registry Number: 64634-93-1
Synonyms: EINECS 264-982-4, CID3017532, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)butan-2-one

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYLQLBRNBHRVCR-UHFFFAOYSA-N

64634-93-1
3-METHYL-4-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)BUT-3-EN-2-OL (1 supplier)
Compound Structure IUPAC Name: 3-[(2-fluorophenyl)methylsulfanyl]-6-methylpyridazine | CAS Registry Number: 5273-48-3
Synonyms: 3-[(2-fluorobenzyl)sulfanyl]-6-methylpyridazine, NSC69021, AC1L5GTL, AC1Q4O58, CTK4J6391, AR-1F0452, NSC-69021, AG-J-23833, 3-[(2-fluorophenyl)methylsulfanyl]-6-methylpyridazine, Pyridazine,3-[[(2-fluorophenyl)methyl]thio]-6-methyl-, Pyridazine,3-[(o-fluorobenzyl)thio]-6-methyl- (7CI,8CI); NSC 69021

Molecular Formula: C12H11FN2SMolecular Weight: 234.292543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITXZYJCIRFVMOR-UHFFFAOYSA-N

5273-48-3
3-METHYL-4-(2,6,6-TRIMETHYLCYCLOHEX-2-EN-1-YL)BUTYRALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal | CAS Registry Number: 93981-61-4
Synonyms: EINECS 301-147-6, CID3023167, 3-Methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butyraldehyde

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHIQPLDNAUEIMT-UHFFFAOYSA-N

93981-61-4
3-methyl-4-(2-(methylamino)quinazolin-6-yl)-1,7-naphthyridin-8(7H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-[2-(methylamino)quinazolin-6-yl]-7H-1,7-naphthyridin-8-one | CAS Registry Number: 943606-53-9
Synonyms: SCHEMBL2264346, RMONLWHPZZIJDJ-UHFFFAOYSA-N, DA-00543, 1,7-Naphthyridin-8(7H)-one, 3-methyl-4-[2-(methylamino)-6-quinazolinyl]-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMONLWHPZZIJDJ-UHFFFAOYSA-N

943606-53-9
3-Methyl-4-(2-(piperidin-4-yl)acetyl)piperazin-2-one (0 suppliers)1826770-30-2
3-METHYL-4-(2-ALLYL)-SPIRO[FURAN-2(5H),3'-[3H]INDOL]-2'(1'H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 4'-methyl-3'-prop-2-enylspiro[1H-indole-3,5'-2H-furan]-2-one | CAS Registry Number: 882041-52-3
Synonyms: MolPort-000-004-890, CID11622845, M60092, 3'-methyl-4'-prop-2-enyl-spiro[1H-indole-3,2'-5H-furan]-2-one, 3-Methyl-4-(2-propenyl)-spiro[furan-2(5H),3'-[3H]indol]-2'(1'H)-one

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TURWWHYDLHIZPC-UHFFFAOYSA-N

882041-52-3
3-Methyl-4-(2-methyl-1,3-thiazol-4-yl)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-methyl-1,3-thiazol-4-yl)butan-2-ol | CAS Registry Number: 1483495-99-3
Synonyms: AKOS015197113, 3-methyl-4-(2-methyl-1,3-thiazol-4-yl)butan-2-ol

Molecular Formula: C9H15NOSMolecular Weight: 185.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQBGJFNBDWKMEY-UHFFFAOYSA-N

1483495-99-3
3-Methyl-4-(2-methyl-1h-imidazol-1-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 1249397-75-8
Synonyms: AKOS011400463, 3-METHYL-4-(2-METHYL-1H-IMIDAZOL-1-YL)BENZALDEHYDE

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COPSCRXTFCCJMH-UHFFFAOYSA-N

1249397-75-8
3-methyl-4-(2-methyl-2H-1,2,3-triazol-4-yl)aniline (1 supplier)1851619-36-7
3-methyl-4-(2-methyl-2H-1,2,3-triazol-4-yl)benzoic acid (1 supplier)1852271-83-0
3-METHYL-4-(2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)BENZOIC ACID 2-(DIETHYLA MINO)ETHYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[3-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)benzoyl]oxyethyl]azanium chloride | CAS Registry Number: 3281-77-4
Synonyms: CID18664, LS-37905, 2-Metil-3-(4-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate [Italian], 3-Methyl-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)benzoic acid 2-(diethylamino)ethyl ester HCl, Benzoic acid, 3-methyl-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride, 2-Metil-3-(4-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate, BENZOIC ACID, 3-METHYL-4-(2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)-, 2-(DIETHYLAMINO)E

Molecular Formula: C23H28ClN3O3Molecular Weight: 429.939720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXTSKKODWDYKED-UHFFFAOYSA-N

3281-77-4
3-Methyl-4-(2-methylbenzamido)benzenesulfonic acid (0 suppliers)2864316-99-2
3-Methyl-4-(2-methylbenzamido)benzenesulfonyl chloride (0 suppliers)2862766-75-2
3-Methyl-4-(2-methylmorpholino)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-methylmorpholin-4-yl)benzonitrile | CAS Registry Number: 1184374-68-2
Synonyms: 3-methyl-4-(2-methylmorpholin-4-yl)benzonitrile, CS-0305364

Molecular Formula: C13H16N2OMolecular Weight: 216.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCAVWNPMELHGPJ-UHFFFAOYSA-N

1184374-68-2
3-Methyl-4-(2-methylnaphthalen-1-yl)thiophene (2 suppliers)1402929-72-9
3-methyl-4-(2-methylphenyl)-1-(2-phenylethyl)piperidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-methylphenyl)-1-(2-phenylethyl)piperidin-4-ol | CAS Registry Number: 95289-29-5
Synonyms: BRN 0033939, 3-Methyl-1-phenethyl-4-(o-tolyl)-4-piperidinol, 4-Piperidinol, 3-methyl-1-phenethyl-4-(o-tolyl)-, AC1MIGEK, LS-117129, 4-21-00-00693 (Beilstein Handbook Reference), 3-methyl-4-(2-methylphenyl)-1-phenethylpiperidin-4-ol

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNVZBXCRHJEDMR-UHFFFAOYSA-N

95289-29-5
3-Methyl-4-(2-methylphenyl)-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-(2-methylphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 186195-77-7
Synonyms: 3-methyl-4-(2-methylphenyl)-1H-pyrazol-5-amine, 5-methyl-4-(2-methylphenyl)-1H-pyrazol-3-amine, ZINC19045571, AKOS009352520, 5-methyl-4-(2-methylphenyl)-2H-pyrazol-3-amine, F2130-0223

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLVYJCCODYKXQQ-UHFFFAOYSA-N

186195-77-7
3-Methyl-4-(2-methylphenyl)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-methylphenyl)butan-2-ol | CAS Registry Number: 827299-46-7
Synonyms: 3-methyl-4-(2-methylphenyl)butan-2-ol, SCHEMBL110971, AKOS011019149

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAJOMAOJYMUXLS-UHFFFAOYSA-N

827299-46-7
3-Methyl-4-(2-methylphenyl)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-methylphenyl)pyrrolidine | CAS Registry Number: 1501699-89-3

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOMUSLMVWHRPQM-UHFFFAOYSA-N

1501699-89-3
3-Methyl-4-(2-methylpropoxy)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(2-methylpropoxy)aniline | CAS Registry Number: 328396-69-6
Synonyms: 3-methyl-4-(2-methylpropoxy)aniline, SCHEMBL5866593, A1-07351

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXBYOXQXJNHDFK-UHFFFAOYSA-N

328396-69-6
3-Methyl-4-(2-methylpropyl)-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-(2-methylpropyl)-1H-pyrazol-3-amine | CAS Registry Number: 1311416-79-1
Synonyms: 3-methyl-4-(2-methylpropyl)-1H-pyrazol-5-amine, 5-methyl-4-(2-methylpropyl)-1H-pyrazol-3-amine, ZINC44419195, AKOS010912397, AKOS022476787, NE51516, EN300-72340, Z1266854836

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRAYBCXBSHMAKB-UHFFFAOYSA-N

1311416-79-1
3-Methyl-4-(2-methylpropyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-methylpropyl)piperidine | CAS Registry Number: 1499087-02-3
Synonyms: AKOS015624745, 3-methyl-4-(2-methylpropyl)piperidine

Molecular Formula: C10H21NMolecular Weight: 155.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBIHCXGHRRTEDW-UHFFFAOYSA-N

1499087-02-3
3-methyl-4-(2-methylpyridin-4-yl)benzoic acid (1 supplier)1776612-66-8
3-Methyl-4-(2-methylpyrrolidin-1-yl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-methylpyrrolidin-1-yl)benzonitrile | CAS Registry Number: 1179513-37-1
Synonyms: 3-methyl-4-(2-methylpyrrolidin-1-yl)benzonitrile, AKOS010200776

Molecular Formula: C13H16N2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNVLDNFFXFBGJD-UHFFFAOYSA-N

1179513-37-1
3-Methyl-4-(2-methylthiazol-5-yl)butan-2-ol (0 suppliers)1518033-20-9
3-Methyl-4-(2-morpholino-2-oxoethoxy)benzenesulfonyl chloride (1 supplier)944887-56-3
3-Methyl-4-(2-nitrophenyl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-nitrophenyl)-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 442652-86-0
Synonyms: 3-methyl-4-(2-nitrophenyl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one, AC1O0K9G, AKOS001666996, AKOS022003104, MCULE-8320025720, SR-01000504488, SR-01000504488-1, F1647-0006, 3-methyl-4-(2-nitrophenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one, 3-methyl-4-(2-nitrophenyl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6(7H)-one

Molecular Formula: C13H12N4O3Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQYKJEXEPYXKDA-UHFFFAOYSA-N

442652-86-0
3-Methyl-4-(2-nitrophenyl)butan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-nitrophenyl)butan-2-one | CAS Registry Number: 1178221-04-9
Synonyms: 3-methyl-4-(2-nitrophenyl)butan-2-one, NE15577

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYBUTKJHAJQBGJ-UHFFFAOYSA-N

1178221-04-9
3-METHYL-4-(2-OXO-4-PHENYL-1-PYRROLIDINYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-oxo-4-phenylpyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 36287-50-0
Synonyms: BRN 1550295, CID215798, LS-31653, 5-21-08-00091 (Beilstein Handbook Reference), 3-Methyl-4-(2-oxo-4-phenyl-1-pyrrolidinyl)benzenesulfonamide, Benzenesulfonamide, 3-methyl-4-(2-oxo-4-phenyl-1-pyrrolidinyl)-

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTUMEMFZQZQKRN-UHFFFAOYSA-N

36287-50-0
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