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CHEMICAL products beginning with : 3
157401 to 157450 of 203708 results  Page: << Previous 50 Results 3140 3141 3142 3143 3144 3145 3146 3147 3148 [3149] 3150 3151 3152 3153 3154 3155 3156 3157 3158 3159 3160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-2-oxopyrrolidine-3-carbohydrazide (1 supplier)2303565-89-9
3-Methyl-2-oxopyrrolidine-3-carbonitrile (2 suppliers)89532-49-0
3-Methyl-2-oxopyrrolidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1514072-02-6
Synonyms: 3-methyl-2-oxopyrrolidine-3-carboxylic acid, SCHEMBL17611616, AKOS022966230, Z2522503334

Molecular Formula: C6H9NO3Molecular Weight: 143.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCJXJSGAWIPHTM-UHFFFAOYSA-N

1514072-02-6
3-Methyl-2-oxovaleric acid (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-2-oxopentanoate | CAS Registry Number: 1460-34-0
Synonyms: 2-Oxo-3-methylvalerate, alpha-keto-methylvalerate, 2-oxo-3-methylpentanoate, 3-methyl-2-oxopentanoate, 2-keto-3-methyl-valerate, (3S)-3-Methyl-2-oxopentanoate, (S)-3-methyl-2-oxovalerate, (S)-2-oxo-3-methylpentanoate, (S)-3-methyl-2-oxopentanoate, alpha-keto-beta-methyl-valerate, CHEBI:35146, ZINC01532715

Molecular Formula: C6H9O3-Molecular Weight: 129.133860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVQYSWDUAOAHFM-BYPYZUCNSA-M

1460-34-0
3-Methyl-2-oxovaleric Acid-13C3 Sodium Salt (3 suppliers)1391052-48-4
3-Methyl-2-oxovaleric Acid-d8 Sodium Salt (Major) (4 suppliers)1795037-03-4
3-METHYL-2-P-TOLYLIMINO-BENZOTHIAZOLINE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-imine | CAS Registry Number: 70038-60-7
Synonyms: 3-Methyl-2-p-tolylimino-benzothiazoline, AN-689/41741260, AC1LHICK, MCULE-1616107494, KB-183539, 3-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-imine, 4-methyl-N-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)aniline

Molecular Formula: C15H14N2SMolecular Weight: 254.350060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWDGKJBZJNJIFU-UHFFFAOYSA-N

70038-60-7
3-METHYL-2-PENTANOL (7 suppliers)
Compound Structure IUPAC Name: 3-methylpentan-2-ol | CAS Registry Number: 565-60-6
Synonyms: 2-Pentanol, 3-methyl-, 3-Methyl-4-pentanol, 3-Methylpentan-2-ol, Threo-3-methylpentan-2-ol, sec-Butyl methyl carbinol, sec-BUTYL METHYLCARBINOL, 111139_ALDRICH, NSC92741, MolPort-003-925-904, CID11261, EINECS 209-281-6, NSC 92741, 2-Pentanol, 3-methyl- (8CI)(9CI), M0850, 1502-93-8

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXNBBWHRUSXUFZ-UHFFFAOYSA-N

565-60-6
3-Methyl-2-Pentanone (11 suppliers)
Compound Structure IUPAC Name: 3-methylpentan-2-one | CAS Registry Number: 565-61-7
Synonyms: 3-Methyl-2-pentanone, sec-Butyl methyl ketone, Methyl sec-butyl ketone, 2-Pentanone, 3-methyl-, Methyl 1-methylpropyl ketone, 3-METHYLPENTAN-2-ONE, M67001_ALDRICH, EINECS 209-282-1, NSC 66492, CID11262, NSC66492, LS-195259

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIHCLUNTQKBZGK-UHFFFAOYSA-N

565-61-7
3-METHYL-2-PENTEN-1-OL (3 suppliers)
Compound Structure IUPAC Name: (E)-3-methylpent-2-en-1-ol | CAS Registry Number: 2747-48-0
Synonyms: 3-Methyl-2-penten-1-ol, 2-Penten-1-ol, 3-methyl-, Trans-3-methylpent-3-ene-5-ol, (E)-3-Methyl-2-penten-1-ol, (2E)-3-Methyl-2-penten-1-ol, CID5366209

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFXSWGXWZXSGLC-GQCTYLIASA-N

2747-48-0
3-METHYL-2-PENTENE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-methylpent-2-ene | CAS Registry Number: 922-61-2
Synonyms: trans-3-Methyl-2-pentene, (E)-3-Methyl-2-pentene, 3-Methylpent-2-ene, 2-Pentene, 3-methyl-, 3-Methyl-trans-2-pentene, (E)-3-Methylpent-2-ene, 2-Pentene, 3-methyl-, (E)-, (2E)-3-methylpent-2-ene, 68490_ALDRICH, 111775_ALDRICH, 68490_FLUKA, MolPort-001-787-068, NSC 73912, 2-pentene, 3-methyl-, (2E)-, NSC73912, EINECS 210-465-3, EINECS 213-077-2, CID642661, TL8003904, M0312

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEQGRRJLJLVQAQ-GQCTYLIASA-N

922-61-2
3-Methyl-2-pentenedioic acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(trimethylsilyl) (E)-3-methylpent-2-enedioate | CAS Registry Number: 55887-63-3
Synonyms: 3-Methylglutaconic acid, bis(trimethylsilyl) ester, 2-Pentenedioic acid, 3-methyl-, bis(trimethylsilyl) ester, 55125-08-1, AC1NSNTC, 3-Methylglutaconic acid, di-TMS, CWJVRLKZONLMHK-CSKARUKUSA-N, CWJVRLKZONLMHK-UHFFFAOYSA-N, 3-Methylglutaconic acid, di-TMS ester, 3-METHYLGLUTACONIC ACID diTMS (I), Bis(trimethylsilyl) 3-methyl-2-pentenedioate, 3-Methylglutaconic acid, di(trimethylsilyl) ester, bis(trimethylsilyl) (E)-3-methylpent-2-enedioate, (E)-3-Methyl-2-pentenedioic acid bis(trimethylsilyl) ester

Molecular Formula: C12H24O4Si2Molecular Weight: 288.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWJVRLKZONLMHK-CSKARUKUSA-N

55887-63-3
3-METHYL-2-PENTENEDIOIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (E)-5-ethoxy-3-methyl-5-oxopent-2-enoic acid | CAS Registry Number: 130007-49-7
Synonyms: 3-Me-Pentenedioic acid-Et, 5-Ethyl 3-methyl-2-pentenedioate, 3-Methyl-2-pentenedioic acid ethyl ester, CID6438611, 2-Pentenedioic acid, 3-methyl-, 5-ethyl ester

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUSCDBPORGOEGP-GQCTYLIASA-N

130007-49-7
3-METHYL-2-PENTENOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (Z)-3-methylpent-2-enoic acid | CAS Registry Number: 3675-21-6
Synonyms: NSC3932, RSFQOQOSOMBPEJ-PLNGDYQASA-, LMFA01020114, CID5282658, InChI=1/C6H10O2/c1-3-5(2)4-6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4-

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSFQOQOSOMBPEJ-PLNGDYQASA-N

3675-21-6
3-Methyl-2-Pentylcyclopentan-1-Ol (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pentylcyclopentan-1-ol | CAS Registry Number: 76649-20-2
Synonyms: EINECS 278-513-6, 3-Methyl-2-pentylcyclopentan-1-ol, Cyclopentanol, 3-methyl-2-pentyl-, CID173532

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AASLUBJZRBOXBK-UHFFFAOYSA-N

76649-20-2
3-Methyl-2-Pentylcyclopentyl Acetate (4 suppliers)
Compound Structure IUPAC Name: (3-methyl-2-pentylcyclopentyl) acetate | CAS Registry Number: 76649-21-3
Synonyms: 3-Methyl-2-pentylcyclopentyl acetate, EINECS 278-514-1, CID173533, Cyclopentanol, 3-methyl-2-pentyl-, acetate, Cyclopentanol, 3-methyl-2-pentyl-, 1-acetate

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPFLWOSNOVCWND-UHFFFAOYSA-N

76649-21-3
3-methyl-2-pentylphenol (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-pentylphenol | CAS Registry Number: 1823068-39-8
Synonyms: o-n-Amyl-m-cresol, mono-amyl-m-cresol, SCHEMBL302198, ZINC78412559

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

InChIKey: DWKQNRUYIOGYLP-UHFFFAOYSA-N

1823068-39-8
3-Methyl-2-phenoxyaniline (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenoxyaniline | CAS Registry Number: 60287-68-5
Synonyms: MFCD20693592, ZINC75601268, AKOS017530124, AK206833

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKHJBOMKTIVLMP-UHFFFAOYSA-N

60287-68-5
3-METHYL-2-PHENOXYBUTANOIC ACID, 95% (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenoxybutanoic acid | CAS Registry Number: 13794-02-0
Synonyms: 3-methyl-2-phenoxybutanoic acid, AC1MRIKG, Ambcb6852415, SureCN8846721, CTK6A3845, MolPort-002-370-595, AKOS000166137, AG-C-42965, AK108226

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SACSRILQPQYFIJ-UHFFFAOYSA-N

13794-02-0
3-METHYL-2-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1,3,2-oxazaphospholidine | CAS Registry Number: 1885-79-6
Synonyms: AGN-PC-00NPUR, SureCN6168894, CTK4D9844, AG-E-37399, 1,3,2-Oxazaphospholidine, 3-methyl-2-phenyl-

Molecular Formula: C9H12NOPMolecular Weight: 181.171442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTJQEPLSCABWOV-UHFFFAOYSA-N

1885-79-6
3-METHYL-2-PHENYL-1,3-THIAZINAN-4-ONE (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 5334-60-1
Synonyms: NSC4914, AC1Q3NZR, Oprea1_610035, AC1L57H3, NSC1444, NSC-1444, NSC-4914, ZINC1576834, AKOS002088385, n'-[1-(4-chlorophenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-yl]-n,n-diethylethane-1,2-diamine, 1-(P-CHLOROPHENYL)-4-[[2-(DIETHYLAMINO)ETHYL]AMINO]-1H-PYRAZOLO[3,4-D]PYRIMIDINE, N-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine

Molecular Formula: C17H21ClN6Molecular Weight: 344.847 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXESXRYAORMYTA-UHFFFAOYSA-N

5334-60-1
3-METHYL-2-PHENYL-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-33-1
Synonyms: CHEBI:107362, AIDS195480, AIDS-195480, 3-Methyl-2-phenyl-1-[1,2,4]triazol-1-yl-butane-2,3-diol, 2,3-Butanediol, 3-methyl-2-phenyl-1-(1H-1,2,4-triazol-1-yl)-

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFBOIMWHYNZQRM-UHFFFAOYSA-N

107680-33-1
3-methyl-2-phenyl-1-benzofuran (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1-benzofuran | CAS Registry Number: 100494-10-8
Synonyms: 4521-08-8, 3-methyl-2-phenyl-benzofuran, AGN-PC-0JNG5M, 3-Methyl-2-phenylbenzofuran, AC1L480O, benzofuran,3-methyl-2-phenyl-, SCHEMBL2620726, Benzofuran, dihydromethylphenyl-, Benzofuran, 3-methyl-2-phenyl-, KB-303669

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMITZEGBZMWAOQ-UHFFFAOYSA-N

100494-10-8
3-methyl-2-phenyl-1h-[1,4]benzodioxino[2,3-f]indole (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1H-[1,4]benzodioxino[2,3-f]indole | CAS Registry Number: 58679-42-8
Synonyms: NSC296339, AC1L6XRP, NSC-296339, 3-methyl-2-phenyl-1H-[1,4]benzodioxino[2,3-f]indole

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBNMZAWUDBURMJ-UHFFFAOYSA-N

58679-42-8
3-methyl-2-phenyl-1h-1,3,2-diazaborole (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1H-1,3,2-diazaborole | CAS Registry Number: 53088-50-9
Synonyms: AGN-PC-0JMSZC, AC1L3M9L, 1H-1,3,2-Diazaborole,2,3-dihydro-1-methyl-2-phenyl-, 1-methyl-2-phenyl-3H-1,3,2-diazaborole, 3-methyl-2-phenyl-1H-1,3,2-diazaborole, 1H-1,3,2-Diazaborole, 2,3-dihydro-1-methyl-2-phenyl-

Molecular Formula: C9H11BN2Molecular Weight: 158.008040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BORIISDPVUGNAZ-UHFFFAOYSA-N

53088-50-9
3-Methyl-2-phenyl-1H-benzo[g]indole (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1H-benzo[g]indole | CAS Registry Number: 31230-44-1
Synonyms: 3-METHYL-2-PHENYL-1H-BENZO[G]INDOLE, 2-Phenyl-3-methyl-1H-benzo[g]indole, AKOS027332365

Molecular Formula: C19H15NMolecular Weight: 257.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BSVJIBSRANQDLM-UHFFFAOYSA-N

31230-44-1
3-METHYL-2-PHENYL-1H-INDOLE (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1H-indole | CAS Registry Number: 10257-92-8
Synonyms: 3-Methyl-2-phenylindole, 1H-Indole, 3-methyl-2-phenyl-, 3-Methyl-2-phenyl-1H-indole, NSC87600, STOCK1S-43770, KYAXCYQVBBQQHB-UHFFFAOYSA-, MolPort-001-782-301, CID258555, ZINC01562178, AE-848/30708041, InChI=1/C15H13N/c1-11-13-9-5-6-10-14(13)16-15(11)12-7-3-2-4-8-12/h2-10,16H,1H3

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: KYAXCYQVBBQQHB-UHFFFAOYSA-N

10257-92-8
3-methyl-2-phenyl-1h-quinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 6943-08-4
Synonyms: 3-methyl-2-phenylquinolin-4(1h)-one, NSC51638, AC1L6A5H, AC1Q6B8H, CTK5C9833, AR-1F4228, NSC-51638, 2-Phenyl-3-methyl-4-hydroxy-quinoline, 3-methyl-2-phenyl-1H-quinolin-4-one, 2-Phenyl-3-methylquinoline-4(1H)-one, HE130250

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WODRVCHVTSPANG-UHFFFAOYSA-N

6943-08-4
3-methyl-2-phenyl-2-sulfanylidene-1h-1,3,2?5-benzodiazaphosphole (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-2-sulfanylidene-1H-1,3,2$l^{5}-benzodiazaphosphole | CAS Registry Number: 4600-27-5
Synonyms: NSC175835, AGN-PC-0JOLZD, AC1L6WRO, NSC-175835, 3-methyl-2-phenyl-2-sulfanylidene-1H-1,3,2, 1-methyl-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-sulfide, 3-methyl-2-phenyl-2-sulfanylidene-1H-1,3,2$l^{5}-benzodiazaphosphole

Molecular Formula: C13H13N2PSMolecular Weight: 260.294482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUAHSZCHXYSRMA-UHFFFAOYSA-N

4600-27-5
3-methyl-2-phenyl-3H-benzoimidazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-phenylbenzimidazole-5-carboxylic acid | CAS Registry Number: 66630-75-9
Synonyms: AKOS022784677, AK370332, 1-Methyl-2-phenyl-1H-benzo[d]imidazole-6-carboxylic acid

Molecular Formula: C15H12N2O2Molecular Weight: 252.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXRPDVSTEXXXMV-UHFFFAOYSA-N

66630-75-9
3-Methyl-2-phenyl-3H-imidazo[4,5-b]pyridine (2 suppliers)166047-19-4
3-Methyl-2-phenyl-3H-imidazo[4,5-b]pyridine-6-carboxylic acid (0 suppliers)927801-58-9
3-METHYL-2-PHENYL-4-BENZYLMORPHOLIN-1-OL HCL (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-2-phenylmorpholin-4-yl)-phenylmethanol hydrochloride | CAS Registry Number: 94200-16-5
Synonyms: EINECS 303-492-8, 3-Methyl-2-phenyl-4-(phenylmethyl)morpholin-1-ol hydrochloride

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGKZHGHNXDPLSB-UHFFFAOYSA-N

94200-16-5
3-Methyl-2-Phenyl-4-Quinolinecarboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 43071-45-0
Synonyms: Oprea1_050334, Oprea1_503087, MLS000061168, ALBB-000437, CID673710, STK061067, 3-methyl-2-phenyl-4-quinolinecarboxylic acid, BAS 00659733, 3-methyl-2-phenylquinoline-4-carboxylic acid, SMR000069236, 3-Methyl-2-phenyl-quinoline-4-carboxylic acid, AH-357/03515004, T0506-4344

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSVACLAZDFXWQG-UHFFFAOYSA-N

43071-45-0
3-methyl-2-phenyl-4a,5,6,7,8,8a-hexahydro-3H-quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-4a,5,6,7,8,8a-hexahydroquinazolin-4-one | CAS Registry Number: 64128-07-0
Synonyms: SCHEMBL11619339

Molecular Formula: C15H18N2OMolecular Weight: 242.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGOMVMSIWYLFIC-UHFFFAOYSA-N

64128-07-0
3-Methyl-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (0 suppliers)1339090-14-0
3-Methyl-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1708013-16-4
Synonyms: ZINC96516475, AKOS027458298, 3-Methyl-2-phenyl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one

Molecular Formula: C14H15N3OMolecular Weight: 241.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUQAOSVRTIPBCS-UHFFFAOYSA-N

1708013-16-4
3-METHYL-2-PHENYL-8-(1-ALLYL)-4-BENZOPYRONE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-8-[(E)-prop-1-enyl]chromen-4-one | CAS Registry Number: 3468-00-6
Synonyms: EINECS 222-424-7, CID6437299, 3-Methyl-2-phenyl-8-(1-propenyl)-4-benzopyrone

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDZILCXQMSTFED-FPYGCLRLSA-N

3468-00-6
3-Methyl-2-phenyl-8-(2-propenyl)-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-8-prop-2-enylchromen-4-one | CAS Registry Number: 4412-35-5
Synonyms: SCHEMBL8876534, AGN-PC-040J46, CTK4H2838, CPMKAFLZWFEHBO-UHFFFAOYSA-N, AG-F-18884, 3-Methyl-2-phenyl-8- -4H-1-benzopyran-4-one, 8-allyl-3-methyl-4-oxo-2-phenyl-4H-1-benzopyran, 4H-1-Benzopyran-4-one, 3-methyl-2-phenyl-8-(2-propenyl)-, 4H-1-Benzopyran-4-one,3-methyl-2-phenyl-8-(1-propen-1-yl)-, 4H-1-Benzopyran-4-one,3-methyl-2-phenyl-8-(1-propenyl)- (9CI); Flavone, 3-methyl-8-propenyl- (7CI,8CI);3-Methyl-8-propenylflavone

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPMKAFLZWFEHBO-UHFFFAOYSA-N

4412-35-5
3-METHYL-2-PHENYL-BUTANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylbutanoic acid | CAS Registry Number: 25329-47-9
Synonyms: alpha-Isopropylphenylacetic acid, 3-Methyl-2-phenyl-butyric acid, MolPort-001-790-912, NSC 22982, CID19024, NSC22982, BRN 2045915, (R)-2-Phenyl-3-methylbutanoic acid, BUTYRIC ACID, 3-METHYL-2-PHENYL-, 2-ISOPROPYL-2-PHENYLACETIC ACID, LS-48117, Benzeneacetic acid, alpha-(1-methylethyl)-, ST5406993, TC-062045, 3-09-00-02518 (Beilstein Handbook Reference), Benzeneacetic acid, alpha-(1-methylethyl)- (9CI), 3508-94-9, 13491-13-9

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDLQGISFYDYWFJ-UHFFFAOYSA-N

25329-47-9
3-methyl-2-phenyl-n-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride | CAS Registry Number: 60789-95-9
Synonyms: SC 10,600, 3-Methyl-4-(1-phenyl-2-propylamino)-2-phenylmorpholine hydrochloride, Morpholine, 3-methyl-4-(1-phenyl-2-propylamino)-2-phenyl-, hydrochloride, AC1L347S, 4-Morpholinamine, monohydrochloride, NSC306424, NSC-306424, LS-93183, 3-methyl-2-phenyl-N-(1-phenylpropan-2-yl)morpholin-4-amine hydrochloride

Molecular Formula: C20H27ClN2OMolecular Weight: 346.894180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOQAPOBYWNKSMV-UHFFFAOYSA-N

60789-95-9
3-Methyl-2-phenyl-N-(p-tolyl)quinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(4-methylphenyl)-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337936-40-0
Synonyms: 3-Methyl-2-phenyl-quinoline-4-carboxylic acid p-tolylamide, AC1LM6K4, Oprea1_785229, Oprea1_842712, ZINC862435, AKOS000581837, MCULE-8702189723, BAS 01434089, 3-methyl-N-(4-methylphenyl)-2-phenylquinoline-4-carboxamide

Molecular Formula: C24H20N2OMolecular Weight: 352.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHVHFGQWPQCCPR-UHFFFAOYSA-N

337936-40-0
3-methyl-2-phenyl-pentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylpentan-1-ol | CAS Registry Number: 36748-84-2
Synonyms: NSC165632, AC1L3KFZ, 3-methyl-2-phenylpentan-1-ol, 1-Pentanol, 3-methyl-2-phenyl-, 1-Pentanol, 3-methyl-2-phenyl-,, AKOS009358342, NSC-165632, 84658-56-0

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPCBJIKKAINGQY-UHFFFAOYSA-N

36748-84-2
3-METHYL-2-PHENYLAMINO-BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-anilino-3-methylbenzoic acid | CAS Registry Number: 40961-11-3
Synonyms: SureCN3364068, N-Phenyl-2-amino-3-toluicacid, CTK4I4073, 3-Methyl-2-(phenylamino)benzoic acid, AKOS015964605, AG-F-45657, Benzoic acid,3-methyl-2-(phenylamino)-, AK140598

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUDSJNWASUESGF-UHFFFAOYSA-N

40961-11-3
3-Methyl-2-phenylazetidine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylazetidine | CAS Registry Number: 1354958-21-6
Synonyms: 3-methyl-2-phenylazetidine, SCHEMBL20364476, AKOS014865730, MCULE-5496886420, NE28555, EN300-94281, Z1270630924

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADXUADGJFQCUSH-UHFFFAOYSA-N

1354958-21-6
3-methyl-2-phenylbenzo[b]thiophene (0 suppliers)10317-50-3
3-Methyl-2-phenylbenzofuran (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1-benzofuran | CAS Registry Number: 4521-08-8
Synonyms: Benzofuran, dihydromethylphenyl-, 2-Phenyl-3-methylbenzofuran, 100494-10-8, 3-methyl-2-phenyl-benzofuran, AC1L480O, SCHEMBL2620726, 3-methyl-2-phenyl-1-benzofuran, DTXSID60143341, benzo[b]furan,3-methyl-2-phenyl-, ZINC6069467, KB-303669

Molecular Formula: C15H12OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMITZEGBZMWAOQ-UHFFFAOYSA-N

4521-08-8
3-Methyl-2-phenylbenzothiazolium iodide (1 supplier)2783-66-6
3-methyl-2-phenylbut-2-enamide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-phenylbut-2-enamide | CAS Registry Number: 7465-12-5
Synonyms: NSC400160, AC1L7YWZ, NSC-400160

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBLLQIIORJNPCN-UHFFFAOYSA-N

7465-12-5
3-methyl-2-phenylbut-2-enoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylbut-2-enoic acid | CAS Registry Number: 4412-08-2
Synonyms: 3-methyl-2-phenylbut-2-enoic acid, beta,beta-Dimethylatropic acid, 3-Methyl-2-phenyl-crotonic acid, BRN 1937711, CROTONIC ACID, 3-METHYL-2-PHENYL-, AGN-PC-0JKFAJ, AC1L2GA4, SCHEMBL2555176, AKOS022535889, methyl-alpha-phenyl-beta-methoxyacrylate, LS-55609, KB-288075, Benzeneacetic acid, alpha-(1-methylethylidene)-, 4-09-00-02086 (Beilstein Handbook Reference), Benzeneacetic acid, alpha-(1-methylethylidene)- (9CI)

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDUUZPAQWRCHOZ-UHFFFAOYSA-N

4412-08-2
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