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CHEMICAL products beginning with : 2
284701 to 284750 of 383552 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 [5695] 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbonitrile | CAS Registry Number: 64500-90-9

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXBGMTIZIAYOOX-UHFFFAOYSA-N

64500-90-9
2-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-9-CARBOXYLIC ACID, 95+% (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-oxopyrido[1,2-a]pyrimidine-9-carboxylic acid | CAS Registry Number: 57073-56-0
Synonyms: 2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-9-carboxylic acid, CTK1F2938, MolPort-007-995-015, BB_SC-8378, STK940807, ZINC11919725, AKOS005068342, MCULE-2575250232, ST092858, F2113-0622, 2-methyl-4-oxopyrido[1,2-a]pyrimidine-9-carboxylic acid, 2-methyl-4-oxo-5-hydropyridino[1,2-a]pyrimidine-9-carboxylic acid, 4H-Pyrido[1,2-a]pyrimidine-9-carboxylic acid, 2-methyl-4-oxo-

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWVRHHMREUOGFX-UHFFFAOYSA-N

57073-56-0
2-METHYL-4-OXO-4H-PYRIDO1,2-APYRIMIDINE-3-CARBOXYLIC ACID?97% (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 123419-91-0
Synonyms: 2-METHYL-4-OXO-4H-PYRIDO1,2-APYRIMIDINE-3-CARBOXYLIC ACID, ZINC5138333, CCG-32479, MFCD09841587, AKOS022647764, AK207012, AM805989, 2-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZENLHLLEJMNIX-UHFFFAOYSA-N

123419-91-0
2-Methyl-4-oxo-5-(2,3,4,5-tetrahydro-5-methyl-2,3'-bifuran-5-yl)-2-pentenal (1 supplier)
Compound Structure IUPAC Name: (E)-5-[5-(furan-3-yl)-2-methyloxolan-2-yl]-2-methyl-4-oxopent-2-enal | CAS Registry Number: 55721-95-4
Synonyms: AC1NSI45, WAPHONQPQABDIG-YRNVUSSQSA-N, 2-Pentenal, 2-methyl-4-oxo-5-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-, (E)-5-[5-(furan-3-yl)-2-methyloxolan-2-yl]-2-methyl-4-oxopent-2-enal, (2E)-5-[5-(3-Furyl)-2-methyltetrahydro-2-furanyl]-2-methyl-4-oxo-2-pentenal #

Molecular Formula: C15H18O4Molecular Weight: 262.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAPHONQPQABDIG-YRNVUSSQSA-N

55721-95-4
2-METHYL-4-OXO-7-PROPYL-4,7-DIHYDROTHIENO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-oxo-7-propylthieno[2,3-b]pyridine-5-carboxylic acid | CAS Registry Number: 55503-22-5
Synonyms: SureCN11578367, CTK5A3724, AKOS015966314, AG-F-94127, Thieno[2,3-b]pyridine-5-carboxylic acid,4,7-dihydro-2-methyl-4-oxo-7-propyl-

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIFYODGJSZGISQ-UHFFFAOYSA-N

55503-22-5
2-methyl-4-oxo-Furo[3,2-c]pyridine-5(4H)-acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-4-oxofuro[3,2-c]pyridin-5-yl)acetaldehyde | CAS Registry Number: 1267663-60-4
Synonyms: SCHEMBL12080017, JAHAGDMAYRAOIY-UHFFFAOYSA-N, ZINC218994501, (2-Methyl-4-oxo-4H-furo[3,2-c]pyridin 5-yl)acetaldehyde

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAHAGDMAYRAOIY-UHFFFAOYSA-N

1267663-60-4
2-methyl-4-oxochromene-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-oxochromene-3-carboxylic acid | CAS Registry Number: 51751-37-2
Synonyms: 2-Methyl-4-oxo-4H-1-benzopyran-3-carboxylic acid, NSC330862, AC1L7BLI, AGN-PC-0JM8QM, SCHEMBL9760981, VXMFTSYQYYLWTN-UHFFFAOYSA-N, AKOS022647732, NSC-330862, 2-methyl-4-oxochromene-3-carboxylic acid, 4H-1-Benzopyran-3-carboxylic acid, 2-methyl-4-oxo-

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXMFTSYQYYLWTN-UHFFFAOYSA-N

51751-37-2
2-Methyl-4-oxooxetane-2-carboxylic acid (1 supplier)2923845-24-1
2-METHYL-4-OXOPENTAN-2-YL THIOCYANATE (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4,7-dihydro-1,3-thiazepin-2-amine | CAS Registry Number: 31417-85-3
Synonyms: N-phenyl-4,7-dihydro-1,3-thiazepin-2-amine, NSC129216, AC1L5PED, AC1Q4UK9, AR-1K8031, NSC-129216, 4,7-dihydro-[1,3]thiazepin-2-yl-phenyl-amine, A833177

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCKIUHRFEULLJB-UHFFFAOYSA-N

31417-85-3
2-Methyl-4-oxopentan-3-yl benzoate (0 suppliers)855377-27-4
2-methyl-4-oxopentanal (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-oxopentanal | CAS Registry Number: 23260-39-1
Synonyms: Pentanal, 2-methyl-4-oxo-, acetylisobutyryl, acetyl/isobutyryl, 1-methyl-3-oxobutylcarbonyl, AGN-PC-00NMO1, AGN-PC-0O090X, SCHEMBL2645938, CTK0I8017, Pentanal, 2-methyl-4-oxo-, (S)-, AKOS022632820, 120810-81-3

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDAHIBMEKOEBRG-UHFFFAOYSA-N

23260-39-1
2-METHYL-4-OXOPENTANEDIOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-oxopentanedioic acid | CAS Registry Number: 55601-64-4
Synonyms: Pentanedioic acid, 2-methyl-4-oxo-, (R)-, ACMC-20mere, 4-Methyl-2-oxoglutaric acid, 4-methyl-2-ketoglutaric acid, SCHEMBL1130873, 2-Methyl-4-oxopentanedioic acid, 111768-22-0, AKOS028114151, FCH1218130, OR201956, EN300-174940

Molecular Formula: C6H8O5Molecular Weight: 160.125 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVSMSTWODLACGT-UHFFFAOYSA-N

55601-64-4
2-Methyl-4-oxotetrahydrofuran-3-carbonitrile (0 suppliers)70097-89-1
2-METHYL-4-P-TOLYL-THIAZOLE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(4-methylphenyl)-1,3-thiazole | CAS Registry Number: 66047-73-2
Synonyms: Maybridge1_007650, HMS563D16, MolPort-000-149-295, ZINC00006592, CID667561, STK894382, 2-methyl-4-(4-methylphenyl)-1,3-thiazole, PB-90013895

Molecular Formula: C11H11NSMolecular Weight: 189.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNKWGSWPXYCNPW-UHFFFAOYSA-N

66047-73-2
2-methyl-4-p-tolyl-thiazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(4-methylphenyl)-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 1368580-99-7
Synonyms: AKOS022541486

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBEVKNOFKKOWGR-UHFFFAOYSA-N

1368580-99-7
2-methyl-4-p-tolyl-thiazole-5-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-4-(4-methylphenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1007873-57-5
Synonyms: 2-Methyl-4-p-tolyl-thiazole-5-carboxylic acid methyl ester, SCHEMBL1398686, LHAPDFPVIFCXHM-UHFFFAOYSA-N

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHAPDFPVIFCXHM-UHFFFAOYSA-N

1007873-57-5
2-methyl-4-p-tolylpyrimidine (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(4-methylphenyl)pyrimidine | CAS Registry Number: 19927-61-8
Synonyms: SureCN10194257, 2-Methyl-4-(p-tolyl)pyrimidine, RL02493, AK131723, KB-25400

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQOQZWZDLZDOPU-UHFFFAOYSA-N

19927-61-8
2-methyl-4-pentan-2-ylphenol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-pentan-2-ylphenol | CAS Registry Number: 14705-06-7
Synonyms: AGN-PC-0JHJUY, o-Cresol, 4-(1-methylbutyl)-, 2-Methyl-4-(1-methylbutyl)phenol, Phenol, 2-methyl-4-(1-methylbutyl)-

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

InChIKey: XELGHUUBKLENRH-UHFFFAOYSA-N

14705-06-7
2-METHYL-4-PENTEN-2-OL (8 suppliers)
Compound Structure IUPAC Name: 2-methylpent-4-en-2-ol | CAS Registry Number: 624-97-5
Synonyms: CH2=CHCH2C(CH3)2OH, 4-Pentene-2-ol, 2-methyl, 2-Methyl-4-penten-2-ol, 4-Pentene-2-ol, 2-methyl-, MolPort-003-910-811, CID136440

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

InChIKey: UYOPRNGQFQWYER-UHFFFAOYSA-N

624-97-5
2-Methyl-4-pentenoic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-methylpent-4-enoic acid | CAS Registry Number: 1575-74-2
Synonyms: 2-Methyl-4-pentenoic acid, 2-Methylpent-4-enoic acid, FEMA No. 3511, W351105_ALDRICH, 4-Pentenoic acid, 2-methyl-, 2-Methylpent-4-en-1-oic acid, EINECS 216-404-7, CID549519, 53729-46-7

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

InChIKey: HVRZYSHVZOELOH-UHFFFAOYSA-N

1575-74-2
2-METHYL-4-PERFLUOROHEXYL-2-BUTANOL (4 suppliers)
Compound Structure IUPAC Name: 5,5,6,6,7,7,8,8,8-nonafluoro-2-methyloctan-2-ol | CAS Registry Number: 269394-08-3
Synonyms: ZINC2510685, 2-Methyl-4-perfluorohexyl-2-butanol, ACM269394083, 2-Methyl-5,5,6,6,7,7,8,8,8-nonafluorooctane-2-ol

Molecular Formula: C9H11F9OMolecular Weight: 306.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RQVWCCCEFXMBKB-UHFFFAOYSA-N

269394-08-3
2-Methyl-4-phenethoxyaniline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(2-phenylethoxy)aniline | CAS Registry Number: 926246-51-7
Synonyms: 2-METHYL-4-(PHENETHYLOXY)ANILINE, 2-methyl-4-(2-phenylethoxy)aniline, AKOS000130452, A1-13203

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARWPSAJWBYCSRE-UHFFFAOYSA-N

926246-51-7
2-Methyl-4-phenethylpyrazolo[1,5-a]quinazolin-5(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(2-phenylethyl)pyrazolo[1,5-a]quinazolin-5-one | CAS Registry Number: 866133-03-1
Synonyms: 2-methyl-4-phenethylpyrazolo[1,5-a]quinazolin-5(4H)-one, 2-methyl-4-(2-phenylethyl)-4H,5H-pyrazolo[1,5-a]quinazolin-5-one, ZINC1399526, AKOS005100104, MCULE-1641897536, 7W-0264, SR-01000307032, SR-01000307032-1, 2-methyl-4-(2-phenylethyl)pyrazolo[1,5-a]quinazolin-5-one

Molecular Formula: C19H17N3OMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STGXNDXUYRDFBZ-UHFFFAOYSA-N

866133-03-1
2-METHYL-4-PHENOXY-3-PHENYLQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: (1,1,1-trichloro-2-methylpropan-2-yl) benzoate | CAS Registry Number: 59992-07-3
Synonyms: 1,1,1-trichloro-2-methylpropan-2-yl benzoate, NSC67984, AC1Q3GRC, AC1L6OP6, CTK5B0802, KST-1B7136, AR-1B3812, NSC-67984, AG-J-13172, (1,1,1-trichloro-2-methylpropan-2-yl) benzoate

Molecular Formula: C11H11Cl3O2Molecular Weight: 281.562840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WURVYXBIVSEGKQ-UHFFFAOYSA-N

59992-07-3
2-methyl-4-phenoxy-pyridinee (1 supplier)28231-92-7
2-METHYL-4-PHENOXYBENZALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenoxybenzaldehyde | CAS Registry Number: 57830-12-3
Synonyms: CTK5A7510, AKOS011416707, AG-G-04391, AS01442, AK136535, KB-231510

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCSJFPSCOWYPRS-UHFFFAOYSA-N

57830-12-3
2-methyl-4-phenoxybutan-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenoxybutan-2-ol | CAS Registry Number: 87077-92-7
Synonyms: SureCN8095513, CTK2I2835, 2-Butanol, 2-methyl-4-phenoxy-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GASNIKGYRVWWBG-UHFFFAOYSA-N

87077-92-7
2-Methyl-4-phenoxybutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenoxybutanoic acid | CAS Registry Number: 22720-42-9
Synonyms: 2-methyl-4-phenoxybutanoic acid, SCHEMBL1716121, AKOS008148156, MCULE-8031724019, NE22979

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPKOBMICXSNZNM-UHFFFAOYSA-N

22720-42-9
2-METHYL-4-PHENYL-1(2H)-ISOQUINOLINONE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenylisoquinolin-1-one | CAS Registry Number: 108960-88-9
Synonyms: 2-methyl-4-phenyl-1(2H)-isoquinolinone, CHEMBL4227207, 2-methyl-4-phenylisoquinolin-1-one, 2-Methyl-4-phenylisoquinolin-1(2H)-one, SCHEMBL6334276, ZINC399150, BDBM50461602, AKOS024324407, MCULE-6758796073, 2-Methyl-4-phenylisoquinoline-1(2H)-one

Molecular Formula: C16H13NOMolecular Weight: 235.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWSYAOSOUAEOIE-UHFFFAOYSA-N

108960-88-9
2-methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine | CAS Registry Number: 89664-20-0
Synonyms: Nomifensine, 2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine, nomifensin, 24526-64-5, Linamiphen, (+-)-Nomifensin, (+-)-Nomifensine, Nomifensinum, Nomifenison, Nomifensina, (+)-Nomifensine, (+)-Nomiphensine, Nomiphensine, D,L-nomifensine, R/S-nomifensine, 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline, Nomifensinum [INN-Latin], Nomifensina [INN-Spanish], Nomifensine Maleate (1:1), 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXPANQJNYNUNES-UHFFFAOYSA-N

89664-20-0
2-METHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-8-ISOQUINOLINAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine hydrochloride | CAS Registry Number: 78164-59-7
Synonyms: Nomifensine HCl, Nomifensine hydrochloride, CID147520, LS-183543, 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine hydrochloride, 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, hydrochloride

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVRVDOKQQXBOLD-UHFFFAOYSA-N

78164-59-7
2-methyl-4-phenyl-1,2-diaza-4-azoniacyclopent-3-ene-5-thione (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-phenyl-1,2,4-triazol-4-ium-3-thiolate | CAS Registry Number: 49572-68-1
Synonyms: NSC111867, NSC-111867

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGDXPNXNQKZJOX-UHFFFAOYSA-N

49572-68-1
2-Methyl-4-Phenyl-1,3-Thiazole-5-Carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 857284-11-8
Synonyms: 2-methyl-4-phenyl-1,3-thiazole-5-carbaldehyde, AGN-PC-01XFS9, CTK5F5665, MolPort-000-143-232, SBB093158, ZINC12370267, AG-H-45584, CC42204, RP04428, KB-87581, 5-Formyl-2-methyl-4-phenyl-1,3-thiazole, 5-Thiazolecarboxaldehyde,2-methyl-4-phenyl-, Y4327, 2-Methyl-4-phenyl-1,3-thiazole-5-carboxaldehyde, 2-METHYL-4-PHENYL-1,3-THIAZOLE-5-CARBALDEHYDE;2-METHYL-4-PHENYL-1,3-THIAZOLE-5-CARBOXALDEHYDE;2-Methyl-4-phenyl-1,3-thiazole-5-carboxaldehyde 97%

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQEZDDVXBGIBSF-UHFFFAOYSA-N

857284-11-8
2-Methyl-4-phenyl-1,3-thiazole-5-carbohydrazide (0 suppliers)112978-90-2
2-Methyl-4-Phenyl-1,3-Thiazole-5-Carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 32002-72-5
Synonyms: ZINC04218573, CID7131131

Molecular Formula: C11H8NO2S-Molecular Weight: 218.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APXSARIYDLVPAY-UHFFFAOYSA-M

32002-72-5
2-Methyl-4-phenyl-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-phenyl-3-prop-2-ynylimidazol-4-amine | CAS Registry Number: 1247424-61-8
Synonyms: SBB084563, AKOS005217497, ZINC100761221, 2-methyl-4-phenyl-1-prop-2-ynylimidazole-5-ylamine, 2-Methyl-5-phenyl-3-prop-2-ynyl-3H-imidazol-4-ylamine

Molecular Formula: C13H13N3Molecular Weight: 211.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKWCUGPJXBEUMO-UHFFFAOYSA-N

1247424-61-8
2-METHYL-4-PHENYL-1-INDANONE (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-2,3-dihydroinden-1-one | CAS Registry Number: 153733-74-5
Synonyms: 2-Methyl-4-phenyl-1-indanone, 2-Methyl-4-phenyl-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one,2,3-dihydro-2-methyl-4-phenyl-, ACMC-20addr, AC1N8AKE, 2-methyl-4-phenyl-2,3-dihydroinden-1-one, SureCN3066323, CTK4C7957, MolPort-003-933-591, ANW-68269, AKOS016007077, AG-E-01475, AK-80525, KB-231512, 39505A, (?A'A A'A currency)-2-Methyl-4-phenylindanone

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVYCZGYSZDAEPE-UHFFFAOYSA-N

153733-74-5
2-Methyl-4-phenyl-1H-imidazol-1-amine (1 supplier)39678-35-8
2-Methyl-4-Phenyl-1h-Imidazole (12 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-phenyl-1H-imidazole | CAS Registry Number: 13739-48-5
Synonyms: 2-Methyl-4-phenyl-1H-imidazole, AG-D-76018, AC1LC4BI, SureCN1008901, SureCN5292919, 2-methyl-5-phenyl-1H-imidazole, CTK4C0783, MolPort-003-811-587, 1H-Imidazole,2-methyl-5-phenyl-, 1H-Imidazole, 2-methyl-4-phenyl-, SBB050390, ZINC00331838, AKOS005172696, AKOS015917866, MCULE-9663679268, AC-13482, AK-33190, KB-25392, FT-0602626, I14-8854

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHMIILSQQVFWKC-UHFFFAOYSA-N

13739-48-5
2-Methyl-4-phenyl-1H-imidazole-1,5-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenylimidazole-1,5-diamine | CAS Registry Number: 1247652-33-0
Synonyms: ZINC52838370, AKOS005260381, 2-Methyl-4-phenyl-imidazole-1,5-diamine

Molecular Formula: C10H12N4Molecular Weight: 188.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWTAFUSBCGIAGS-UHFFFAOYSA-N

1247652-33-0
2-Methyl-4-phenyl-2,3-pentadienoic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-4-phenylpenta-2,3-dienoate | CAS Registry Number: 5717-44-2
Synonyms: AC1LBTQM, 2,3-Pentadienoic acid, 2-methyl-4-phenyl-, ethyl ester, SCHEMBL11663982, HSLBGDAUDFAKQD-UHFFFAOYSA-N, ethyl 2-methyl-4-phenylpenta-2,3-dienoate, Ethyl 2-methyl-4-phenyl-2,3-pentadienoate #

Molecular Formula: C14H16O2Molecular Weight: 216.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSLBGDAUDFAKQD-UHFFFAOYSA-N

5717-44-2
2-Methyl-4-phenyl-2,4-hexanediol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenylhexane-2,4-diol | CAS Registry Number: 21133-90-4
Synonyms: RD 6020, BRN 2367251, 2,4-HEXANEDIOL, 2-METHYL-4-PHENYL-, AC1L1JOM, CTK8H5758, 2-methyl-4-phenylhexane-2,4-diol, LS-75104

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTQRSJSVYDMWEE-UHFFFAOYSA-N

21133-90-4
2-METHYL-4-PHENYL-2,5-DIHYDROISOXAZOL-5-ONE (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(2-piperidin-1-ylethoxy)acridine;trihydrochloride | CAS Registry Number: 81541-26-6
Synonyms: Acridine, 3,6-bis(2-(1-piperidinyl)ethoxy)-, trihydrochloride, CL 246738, AC1Q3ACN, AC1L33AF, CL 248738, CL-246.738, 3,6-bis(2-piperidin-1-ylethoxy)acridine trihydrochloride

Molecular Formula: C27H38Cl3N3O2Molecular Weight: 542.970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IXDXMHOJTVBKJI-UHFFFAOYSA-N

81541-26-6
2-Methyl-4-phenyl-2,8-diazaspiro[4.5]decan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 79139-59-6
Synonyms: 2-methyl-4-phenyl-2,8-diazaspiro[4.5]decan-1-one, AKOS022662583, AK311498, AX8242086

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTFHTONEBIPPKW-UHFFFAOYSA-N

79139-59-6
2-methyl-4-phenyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride | CAS Registry Number: 1198286-93-9
Synonyms: 2-METHYL-4-PHENYL-2,8-DIAZASPIRO[4.5]DECAN-1-ONE HYDROCHLORIDE, AGN-PC-086EKC, AKOS022185124, AK109300

Molecular Formula: C15H21ClN2OMolecular Weight: 280.793040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LISUOVWGSQQDDQ-UHFFFAOYSA-N

1198286-93-9
2-METHYL-4-PHENYL-2,8-DIAZASPIRO[4.5]DECAN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-2,8-diazaspiro[4.5]decan-3-one | CAS Registry Number: 79139-57-4
Synonyms: AKOS022185132, AK109301, 2-Methyl-4-phenyl-2,8-diazaspiro[4.5]decan-3-one

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHWVCCUHEWKTOD-UHFFFAOYSA-N

79139-57-4
2-Methyl-4-phenyl-2,8-diazaspiro[4.5]decane (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-2,8-diazaspiro[4.5]decane | CAS Registry Number: 79139-63-2
Synonyms: AKOS022185137, CCG-211097

Molecular Formula: C15H22N2Molecular Weight: 230.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTCAIIRJIBHROI-UHFFFAOYSA-N

79139-63-2
2-Methyl-4-phenyl-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one | CAS Registry Number: 1000573-89-6
Synonyms: 2-Methyl-4-phenyl-2H-1,2,4-benzothiadiazin-3(4H)-one-1,1-dioxide, CTK7H4909, MFCD09877750, ZINC15443481, AKOS027441926, AK504112, 2-Methyl-4-phenyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZICCLUNIWXZNSV-UHFFFAOYSA-N

1000573-89-6
2-methyl-4-phenyl-2h-pyrrolo[3,4-c]quinoline (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenylpyrrolo[3,4-c]quinoline | CAS Registry Number: 548794-90-7
Synonyms: ZINC95935219, KB-231513

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJAFGFUNJZBDRC-UHFFFAOYSA-N

548794-90-7
2-methyl-4-phenyl-3,4-dihydro-1h-isoquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 99087-42-0
Synonyms: CHEMBL2206515, 2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline, AC1N5AEJ, 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline, Oprea1_874881, SCHEMBL4032379, MolPort-009-014-509, SEW05420, BDBM50401724, KB-308779, 1,2,3,4-Tetrahydro-2-methyl-4-phenylisoquinoline, 2-methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNVATDBGKYTMIL-UHFFFAOYSA-N

99087-42-0
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