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CHEMICAL products beginning with : A
39101 to 39150 of 54461 results  Page: << Previous 50 Results 780 781 782 [783] 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-Methyl-3-pyridinepropanoic acid (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 1017146-67-6
Synonyms: 2-((pyridin-3-yl)methyl)propanoic acid, 2-Methyl-3-(pyridin-3-yl)propanoic acid, 2-METHYL-3-PYRIDIN-3-YL-PROPIONIC ACID, SCHEMBL266473, DZRWATJWDHWPJW-UHFFFAOYSA-N, MolPort-003-741-991, AKOS006311149, NE63019, AK154995, A00360

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZRWATJWDHWPJW-UHFFFAOYSA-N

1017146-67-6
Alpha-methyl-4,5-diphenyl- 1H-Imidazole-1-acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4,5-diphenylimidazol-1-yl)propanoic acid | CAS Registry Number: 68341-89-9
Synonyms: 2-(4,5-Diphenyl-1H-imidazol-1-yl)propanoic acid, AK167281, DB-074010, a-Methyl-4,5-diphenyl -1H-iMidazole-1-acetic acid, Alpha-methyl-4,5-diphenyl-1H-Imidazole-1-acetic acid

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOPDKEZFZKFWRE-UHFFFAOYSA-N

68341-89-9
ALPHA-METHYL-4-((1-METHYLETHYL)THIO)BENZENEACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylsulfanylphenyl)propanamide | CAS Registry Number: 129602-95-5
Synonyms: BRN 4182752, alpha-Methyl-4-((1-methylethyl)thio)benzeneacetamide, 2-(4-(2-Propylthio)phenyl)propionamide, Benzeneacetamide, a-methyl-4-[(1-methylethyl)thio]-, Benzeneacetamide, alpha-methyl-4-((1-methylethyl)thio)-, AC1MIPB2, ACMC-1C5BA, CTK4B6333, AKOS005066346, AG-D-60190, LS-28572, 2-(4-propan-2-ylsulfanylphenyl)propanamide

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAOFQZQSUSJVEJ-UHFFFAOYSA-N

129602-95-5
ALPHA-METHYL-4-((1-METHYLETHYL)THIO)BENZENEACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylsulfanylphenyl)propanoic acid | CAS Registry Number: 129602-93-3
Synonyms: BRN 4182751, VUFB-16603, 2-(4-(2-Propylthio)phenyl)propionic acid, AE-641/00602009, alpha-Methyl-4-((1-methylethyl)thio)benzeneacetic acid, Benzeneacetic acid, a-methyl-4-[(1-methylethyl)thio]-, Benzeneacetic acid, alpha-methyl-4-((1-methylethyl)thio)-, ACMC-20mtb3, AC1MIPB1, CTK4B6331, MolPort-002-800-896, AG-D-60188, MCULE-6443204378, 2-[4-(2-Propylthio)phenyl]propionicacid, LS-28914, 2-[4-(isopropylsulfanyl)phenyl]propanoic acid, 2-(4-propan-2-ylsulfanylphenyl)propanoic acid

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROMJDXPPIZDMLO-UHFFFAOYSA-N

129602-93-3
ALPHA-METHYL-4-(2-METHYLPROPYL)-2-METHOXY-4-[(1E)-3-[4-(NITROOXY)BUTOXYL]-3-OXO-1-PROPENYL]PHENYL ESTER, BENZENEACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-3-(4-nitrooxybutoxy)-3-oxoprop-1-enyl]phenyl] 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 302543-78-8
Synonyms: SCHEMBL4129618, SCHEMBL4129623, ACM302543788, alpha-METHYL-4-(2-METHYLPROPYL)-2-METHOXY-4-[(1E)-3-[4-(NITROOXY)BUTOXYL]-3-OXO-1-PROPENYL]PHENYL ESTER, BENZENEACETIC ACID

Molecular Formula: C27H33NO8Molecular Weight: 499.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VINRSRALGHVXRS-GXDHUFHOSA-N

302543-78-8
ALPHA-METHYL-4-(METHYLSULFONYL)BENZYLAMINE (15 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 387350-90-5
Synonyms: 1-(4-(Methylsulfonyl)phenyl)ethanamine, 1-(4-methylsulfonylphenyl)ethanamine, SBB027646, A-Methyl-4-(methylsulfonyl)benzylamine, alpha-methyl-4-(methylsulphonyl)benzylamine, 1-[4-(methylsulfonyl)phenyl]ethanamine, 4-(aminoethyl)-1-(methylsulfonyl)benzene, Peakdale1_000804, AC1MC6HD, SureCN311851, CTK4I0397, HMS520E12, MolPort-000-159-710, ANW-54892, 1-(4-methanesulfonylphenyl)ethanamine, AKOS000123149, AG-F-36589, MCULE-8874785525, 4-(1-Aminoethyl)phenyl methyl sulphone, 1-(4-methanesulfonyl-phenyl)-ethylamine

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJAMLZUKCSRXAF-UHFFFAOYSA-N

387350-90-5
ALPHA-METHYL-4-METHYLENECYCLOHEXANEACETALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methylidenecyclohexyl)propanal | CAS Registry Number: 89116-22-3
Synonyms: Cyclohexaneacetaldehyde,a-methyl-4-methylene-, ACMC-20lhzx, CTK5G2546, EINECS 289-469-2, AG-H-60873, alpha-Methyl-4-methylenecyclohexaneacetaldehyde, Cyclohexaneacetaldehyde,alpha-methyl-4-methylene-, Cyclohexaneacetaldehyde, alpha-methyl-4-methylene-, alpha-methyl-4-methylenecyclohexaneacetaldehyde;1(z)-p-menthene-9-al;alpha-Methyl-4-methylencyclohexanacetaldehyd

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNRATHVXQNNAQX-UHFFFAOYSA-N

89116-22-3
alpha-Methyl-4-n-pentylbenzylamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(4-pentylphenyl)ethanamine;hydrochloride | CAS Registry Number: 175136-44-4
Synonyms: 1-(4-pentylphenyl)ethylamine hydrochloride, 1-(4-pentylphenyl)ethanamine Hydrochloride, AC1MCX60, MolPort-002-893-767, BTB12953, KB-215184

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NUHPUVDNOSHWSJ-UHFFFAOYSA-N

175136-44-4
ALPHA-METHYL-4-OCTOPAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-(1-amino-2-hydroxypropan-2-yl)phenol | CAS Registry Number: 2462-53-5
Synonyms: alpha-Methyl-4-octopamine, AC1MIXXD, alpha-Methyl-p-octopamine, 4-(1-amino-2-hydroxypropan-2-yl)phenol, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-alpha-methyl-

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNHGGBLPXQMDFG-UHFFFAOYSA-N

2462-53-5
alpha-Methyl-4-phenylpiperidine-4-methanol (4 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanol | CAS Registry Number: 34361-19-8
Synonyms: 1-(4-phenylpiperidin-4-yl)ethanol, EINECS 251-958-3, AC1L3MC2, SureCN9790835, AC1Q775A, CTK4H2226, AR-1C4629, AG-F-17008, 4-Piperidinemethanol, a-methyl-4-phenyl-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZCXJZTWPDOBTQ-UHFFFAOYSA-N

34361-19-8
ALPHA-METHYL-5-HYDROXYTRYPTAMINE MALEATE (9 suppliers)
Compound Structure IUPAC Name: 3-(2-aminopropyl)-1H-indol-5-ol; but-2-enedioic acid | CAS Registry Number: 304-52-9
Synonyms: alpha-Methylserotonin maleate, alpha-Methyl-5-hydroxytryptamine

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YQNHFSXRABPJLP-UHFFFAOYSA-N

304-52-9
ALPHA-METHYL-6-AMINODOPAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-5-(2-aminopropyl)benzene-1,2-diol;dihydrobromide | CAS Registry Number: 76341-47-4
Synonyms: 4-Amino-5-(2-aminopropyl)-1,2-benzenediol dihydrobromide, 4-amino-5-(2-aminopropyl)benzene-1,2-diol dihydrobromide, AC1L2YNF, AC1Q23AQ, AR-1G0690, 1,2-Benzenediol, 4-amino-5-(2-aminopropyl)-, dihydrobromide, (+-)-

Molecular Formula: C9H16Br2N2O2Molecular Weight: 344.043540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DLWLNZAZWPNFPX-UHFFFAOYSA-N

76341-47-4
ALPHA-METHYL-ALPHA-PROPYLSUCCINIMIDE (12 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-propylpyrrolidine-2,5-dione | CAS Registry Number: 1497-19-4
Synonyms: Methylpropylsuccinimide, 194956_ALDRICH, alpha-Methyl-alpha-propylsuccinimide, MolPort-003-927-496, CID73899, EINECS 216-092-2, 3-Methyl-3-propylpyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3-methyl-3-propyl-, BBV-5097084, .alpha.-Methyl-.alpha.-propylsuccinimide

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXXGMHKGORIRTK-UHFFFAOYSA-N

1497-19-4
ALPHA-METHYL-BETA-(3-METHOXY-4-HYDROXYPHENYL)ETHYLAMINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopropyl)-2-methoxyphenol;hydrochloride | CAS Registry Number: 13062-61-8
Synonyms: NSC 172191, HMA Hydrochoride, CTK4B6839, NSC172191, AG-D-62190, NSC-172191, 4-Hydroxy-3-methoxyamphetamine Hydrochloride, 4-Hydroxy-3-methoxy Amphetamine Hydrochloride, 4-(2-Aminopropyl)-2-methoxyphenol Hydrochloride, (+-)-3-O-Methyl-|A-methyldopamine Hydrochloride, Phenol,4-(2-aminopropyl)-2-methoxy-, hydrochloride (1:1), Phenol,4-(2-aminopropyl)-2-methoxy-, hydrochloride (7CI,8CI,9CI); (+-)-3-O-Methyl-a-methyldopamine hydrochloride;NSC 172191

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHLXZOOGQNYXLV-UHFFFAOYSA-N

13062-61-8
ALPHA-METHYL-D-4-FLUOROPHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)-2-methylpropanoic acid | CAS Registry Number: 422568-68-1
Synonyms: alpha-methyl-D-4-Fluorophe, alpha-Methyl-D-4-Fluorophenylalanine, (R)-2-Amino-3-(4-fluorophenyl)-2-methylpropanoic acid, SureCN9079628, CTK8F0524, MolPort-003-795-036, H-D-(ME)PHE(4-F)-OH, H-ALPHA-ME-D-PHE(4-F)-OH, AKOS006286921, AB43344, AK115362, KB-209830, ALPHA-METHYL-4-FLUORO-D-PHENYLALANINE, D-PHENYLALANINE, 4-FLUORO-ALPHA-METHYL, (2R)-2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBRMBENCQBOTHY-SNVBAGLBSA-N

422568-68-1
alpha-Methyl-D-Asp (2 suppliers)
alpha-Methyl-D-Glu (1 supplier)
Alpha-Methyl-D-Mannopyranoside (23 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 617-04-9
Synonyms: Methyl mannoside, 2jdn, 2jdy, Mannoside, methyl, O1-Methyl-Mannose, alpha-D-Methyl mannoside, Methyl alpha-D-mannoside, Methyl-alpha-D-mannoside, Methyl alpha-D-mannopyranoside, 1ws5, 2bv4, alpha-Methyl D-mannoside, alpha-Methyl mannopyranoside, alpha-Methyl-D-(-)-mannoside, M6882_SIGMA, alpha-D-Mannopyranoside, methyl, 1-O-Methyl-alpha-D-mannopyranoside, 67770_FLUKA, CHEBI:43943, Methyl alpha-D-mannoside (VAN)

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-VEIUFWFVSA-N

617-04-9
alpha-Methyl-D-Tyr (3 suppliers)
ALPHA-METHYL-D3-PHENETHYL-D8-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3-hexadeuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-amine | CAS Registry Number: 73758-24-4
Synonyms: Amphetamine-d11, alpha-Methyl-d3-phenethyl-d8-amine, Phenethyl-d8-amine, alpha-methyl-d3-, BRN 2867622, AC1MHR7B, DL-Amphetamine-d11 solution, LS-103618, DL-1-Phenyl-d5-2-aminopropane-1,1,2,3,3,3-d6 solution, 1,1,1,2,3,3-hexadeuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-amine, 66432-30-2

Molecular Formula: C9H13NMolecular Weight: 146.274000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWTSXDURSIMDCE-AAFMOIDSSA-N

73758-24-4
ALPHA-METHYL-DL-HISTIDINE DIHYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-2-methylpropanoic acid dihydrochloride | CAS Registry Number: 32381-18-3
Synonyms: alpha-METHYL-DL-HISTIDINE

Molecular Formula: C7H13Cl2N3O2Molecular Weight: 242.103020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: YWVHQKZLHBDZLG-UHFFFAOYSA-N

32381-18-3
ALPHA-METHYL-DL-M-TYROSINE METHYL ESTER HYDROCHLORIDE: MONOHYDRATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(3-hydroxyphenyl)-2-methylpropanoate hydrate hydrochloride | CAS Registry Number: 96687-21-7
Synonyms: alpha-METHYL-DL-m-TYROSINE METHYL ESTER, DL -2-Methyl-3-[3-hydroxy- phenyl]alanine methyl ester

Molecular Formula: C11H18ClNO4Molecular Weight: 263.717920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GPQGEKMCOYNFKU-UHFFFAOYSA-N

96687-21-7
ALPHA-METHYL-DL-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-4-methylsulfanylbutanoic acid | CAS Registry Number: 2749-07-7
Synonyms: Methionine, 2-methyl-, alpha-Methylmethionine, 2-Methylmethionine, AC1L36ZK, CHEMBL49574, CTK0J9796, AB76378, (2S)-2-amino-2-methyl-4-methylsulfanylbutanoic acid, (2S)-2-AMINO-2-METHYL-4-(METHYLTHIO)BUTANOIC ACID, (2S)-2-AMINO-2-METHYL-4-(METHYLSULFANYL)BUTANOIC ACID

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYVMPHJZWXIFDQ-LURJTMIESA-N

2749-07-7
Alpha-Methyl-Dl-Serine (14 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 5424-29-3
Synonyms: 2-Methylserine, alpha-Methylserine, DL-2-Methylserine, alpha-Methyl-DL-serine, Serine, 2-methyl-, 2-Methyl-DL-serine, DL-alpha-Methylserine, DL-Serine, 2-methyl-, .alpha.-Methyl-DL-serine, DL-.alpha.-Methylserine, Serine, 2-methyl-, DL-, M6877_SIGMA, CHEBI:17799, NSC 163492, CID94309, NSC11203, NSC12135, EINECS 226-565-5, Serine, 2-methyl-, DL- (8CI), NSC 11203

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CDUUKBXTEOFITR-UHFFFAOYSA-N

5424-29-3
ALPHA-METHYL-EPSILON-CAPROLACTONE (5 suppliers)
Compound Structure IUPAC Name: 3-methyloxepan-2-one | CAS Registry Number: 2549-61-3
Synonyms: 3-methyloxepan-2-one, 2-Oxepanone, methyl-, Methyl-xi-caprolactone, 1-Oxa-2-oxo-3-methylcycloheptane, NSC 36607, Methyl-epsilon-caprolactone (mixed isomers), 1321-18-2, SureCN50193, C10976, AC1L43WY, CHEBI:663, CTK0I0911, AG-D-65250, LS-100942, Hexanoicacid, 6-hydroxymethyl-, e-lactone (7CI); Methyl-e-caprolactone; Methylcaprolactone

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYBOGQYZTIIPNI-UHFFFAOYSA-N

2549-61-3
Alpha-Methyl-Gamma-Butyrolactone (20 suppliers)
Compound Structure IUPAC Name: 3-methyloxolan-2-one | CAS Registry Number: 1679-47-6
Synonyms: 2-Methylbutanolide, 2-Methyl-4-butanolide, alpha-Methyl-gamma-butyrolactone, .alpha.-Methylbutyrolactone, 3-Methyl-dihydro-furan-2-one, .alpha.-Methyl-.gamma.-butyrolactone, 117757_ALDRICH, 2(3H)-Furanone, dihydro-3-methyl-, 2-Methyl-.gamma.-butyrolactone, 66144_FLUKA, CHEBI:148442, NSC102837, CID98323, EINECS 216-846-0, 4-Hydroxy-2-methylbutyric acid lactone, 4-Hydroxy-2-methylbutanoic acid lactone, 4,5-Dihydro-3-methyl-2(3H)-furanone

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGLBZNZGBLRJGS-UHFFFAOYSA-N

1679-47-6
ALPHA-METHYL-L-4-FLUOROPHENYLALANINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)-2-methylpropanoic acid | CAS Registry Number: 130855-57-1
Synonyms: (S)-2-Amino-3-(4-fluorophenyl)-2-methylpropanoic acid, alpha-methyl-L-4-Fluorophe, alpha-methyl-L-4-Fluorophenylalanine, SureCN1817058, D-ALPHA-METHYL-4-F-PHE, H-(ME)PHE(4-F)-OH, L-ALPHA-METHYL-4-F-PHE, CTK8C4915, MolPort-003-795-035, ANW-73504, H-ALPHA-ME-L-PHE(4-F)-OH, AB43348, AL584-1, AK-57481, KB-211107, ALPHA-METHYL-4-FLUORO-L-PHENYLALANINE, L-PHENYLALANINE, 4-FLUORO-ALPHA-METHYL, (2S)-2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBRMBENCQBOTHY-JTQLQIEISA-N

130855-57-1
alpha-Methyl-L-Asp (1 supplier)
alpha-Methyl-L-dopa sesquihydrate (43 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; trihydrate | CAS Registry Number: 41372-08-1
Synonyms: methyldopa, Hyperpax, Aldomet, Aldoclor, Aldoril, Methyldopa hydrate, Methyldopa (USP), Aldoril 15, Aldoril 25, Aldoril D30, Aldoril D50, Methyldopa sequihydrate, Aldomet (TN), Aldoclor-150, Aldoclor-250, alpha-Methyl-L-dopa, Methyldopa 1.5-wasser, Methyl dopa sesquihydrate, L-alpha-Methyl-DOPA, alpha-Methyldopa sesquihydrate

Molecular Formula: C20H32N2O11Molecular Weight: 476.474880 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: YKFCISHFRZHKHY-NGQGLHOPSA-N

41372-08-1
alpha-Methyl-L-Glu (1 supplier)
ALPHA-METHYL-L-P-TYROSINE METHYL ESTER HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate;hydrochloride | CAS Registry Number: 7695-82-1
Synonyms: SCHEMBL540242, OOVDEPZODSXAMU-MERQFXBCSA-N, LS-158319, alpha-methyl-tyrosine methyl ester hydrochloride, ALPHA-METHYL-L-P-TYROSINEMETHYLESTERHYDROCHLORIDE, (S)-methyl 2-(4-hydroxybenzyl)-2-aminopropanoate hydrochloride, (S)-2-amino-3-(4-hydroxy-phenyl)-2-methyl-propionic acid methyl ester hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOVDEPZODSXAMU-MERQFXBCSA-N

7695-82-1
alpha-Methyl-L-proline (6 suppliers)42856-71-6
alpha-Methyl-L-Ser (1 supplier)
ALPHA-METHYL-M-METHOXY-DL-PHENYLALANINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-methoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 2349-31-7
Synonyms: M4377_SIGMA, NSC92524, MolPort-001-796-748, CID417513, .alpha.-Methyl-3-methoxyphenylalanine, alpha-Methyl-m-methoxy-DL-phenylalanine, I14-5188

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYHSKOHNTPEOPS-UHFFFAOYSA-N

2349-31-7
ALPHA-METHYL-N,N-BIS[4-(1-METHYL-2-PHENYLETHYL)PHENYL]PHENETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N,4-bis(1-phenylpropan-2-yl)-N-[4-(1-phenylpropan-2-yl)phenyl]aniline | CAS Registry Number: 97375-17-2
Synonyms: alpha-Methyl-N,N-bis(4-(1-methyl-2-phenylethyl)phenyl)phenethylamine, CTK5H9264, EINECS 306-672-4, AG-H-97077

Molecular Formula: C39H41NMolecular Weight: 523.749540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJNZEVPXRZRZID-UHFFFAOYSA-N

97375-17-2
alpha-Methyl-N,N-bis[4-(1-phenylethyl)phenyl]benzylamine (3 suppliers)
Compound Structure IUPAC Name: N,4-bis(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline | CAS Registry Number: 93920-04-8
Synonyms: alpha-Methyl-N,N-bis(4-(1-phenylethyl)phenyl)benzylamine, ALPHA-METHYL-N,N-BIS[4-(1-PHENYLETHYL)PHENYL]BENZYLAMINE, CTK5H4000, EINECS 300-087-8, AG-H-84999

Molecular Formula: C36H35NMolecular Weight: 481.669800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJUSADBOQLQVKK-UHFFFAOYSA-N

93920-04-8
ALPHA-METHYL-N,N-DIPHENYLBENZYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(1-phenylethyl)aniline | CAS Registry Number: 93920-06-0
Synonyms: alpha-Methyl-N,N-diphenylbenzylamine, SureCN3693507, CTK5H4002, EINECS 300-089-9, AG-H-85001

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYSDQISYXRYGMK-UHFFFAOYSA-N

93920-06-0
ALPHA-METHYL-N-(3-PHENYL-2-PROPYNYL)-M-TRIFLUOROMETHYLPHENETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 73758-30-2
Synonyms: alpha-Methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-, AC1MHR7N, CTK5D8604, AG-G-92091, LS-103665, N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine, Benzeneethanamine, a-methyl-N-(3-phenyl-2-propyn-1-yl)-3-(trifluoromethyl)-, Benzeneethanamine,a-methyl-N-(3-phenyl-2-propynyl)-3-(trifluoromethyl)-(9CI)

Molecular Formula: C19H18F3NMolecular Weight: 317.348130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCNDNDLSSPPNRJ-UHFFFAOYSA-N

73758-30-2
ALPHA-METHYL-N-(O-TOLYL)PYRROLIDINE-1-ACETAMIDE MONOHYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide;hydrochloride | CAS Registry Number: 19281-32-4
Synonyms: EINECS 242-933-8, AC1MJ2BG, CTK8H4370, N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide hydrochloride, alpha-Methyl-N-(o-tolyl)pyrrolidine-1-acetamide monohydrochloride

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUSHHIAJHXVGRP-UHFFFAOYSA-N

19281-32-4
Alpha-Methyl-N-Phenyl-1h-Benzotriazole-1-Methanamine (10 suppliers)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)ethyl]aniline | CAS Registry Number: 122062-68-4
Synonyms: ST51038434, 1H-Benzotriazole-1-methanamine,a-methyl-N-phenyl-, alpha-Methyl-N-phenyl-1H-benzotriazole-1-methanamine, AC1MQGMK, ACMC-20mpv7, (benzotriazolylethyl)phenylamine, 469254_ALDRICH, CTK4B2937, AG-D-47706, N-[1-(benzotriazol-1-yl)ethyl]aniline, AK-56582, |A-Methyl-N-phenyl-1H-benzotriazole-1-methanamine, a-Methyl-N-phenyl-1H-benzotriazole-1-methanamine, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)ethyl)aniline

Molecular Formula: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLIOCSMHAVCKMV-UHFFFAOYSA-N

122062-68-4
ALPHA-METHYL-N-PHENYL-N-[4-(1-PHENYLETHYL)PHENYL]BENZYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N,4-bis(1-phenylethyl)aniline | CAS Registry Number: 93920-05-9
Synonyms: alpha-Methyl-N-phenyl-N-(4-(1-phenylethyl)phenyl)benzylamine, SureCN2683280, CTK5H4001, EINECS 300-088-3, AG-H-85000

Molecular Formula: C28H27NMolecular Weight: 377.520680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPJNQHKJZHDLKV-UHFFFAOYSA-N

93920-05-9
ALPHA-METHYL-P-[1-OXO-2-ISOINDOLINYL]-BENZENEACETIC ACID (17 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid | CAS Registry Number: 31842-01-0
Synonyms: indoprofen, Dexindoprofen, Reumofene, Isindone, Flosint, Flosin, Indoprofene, Indoprofeno, Indoprofenum, Prestwick_1001, Spectrum_000941, Indoprofene [INN-French], Indoprofenum [INN-Latin], Indoprofeno [INN-Spanish], Indoprofen (USAN/INN), Prestwick0_000836, Prestwick1_000836, Prestwick2_000836, Prestwick3_000836, Spectrum2_000785

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJMIEHBSYVWVIN-UHFFFAOYSA-N

31842-01-0
ALPHA-METHYLBENZYL ACETATE) (5 suppliers)
Compound Structure IUPAC Name: 1-phenylethyl acetate | CAS Registry Number: 50373-55-2
Synonyms: 1-Phenylethyl acetate, Styralyl acetate, Gardenol, Methylphenylcarbinyl acetate, Gardeniol II, Styrallyl acetate, alpha-Methylbenzyl acetate, Methylphenylcarbinol acetate, Phenylmethylcarbinyl acetate, Styrylallyl acetate, sec-Phenethyl acetate, 93-92-5, alpha-Phenylethyl acetate, Benzenemethanol, alpha-methyl-, acetate, Methyl phenyl carbinyl acetate, FEMA No. 2684, alpha-Methylbenzyl alcohol acetate, alpha-Methylbenzenemethanol acetate, NSC 2397, EINECS 202-288-5

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

50373-55-2
alpha-Methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl]oxy]acetate;1-phenylethylazanium | CAS Registry Number: 77411-70-2
Synonyms: AG-H-09680, alpha-Methylbenzylammonium (R)-((6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy)acetate, ALPHA-METHYLBENZYLAMMONIUM (R)-[(6,7-DICHLORO-2,3-DIHYDRO-2-METHYL-1-OXO-2-PHENYL-1H-INDEN-5-YL)OXY]ACETATE, CTK2H9741, EINECS 278-684-7

Molecular Formula: C26H25Cl2NO4Molecular Weight: 486.387000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQAAIALFRWKTEZ-GMUIIQOCSA-N

77411-70-2
alpha-Methylbenzylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate (3 suppliers)
Compound Structure IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;1-phenylethylazanium | CAS Registry Number: 84473-63-2
Synonyms: CTK3F1012, alpha-methylbenzylammoniumdihydrogen2-hydroxypropane-1,2,3-tricarboxylate

Molecular Formula: C14H19NO7Molecular Weight: 313.303160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PNCVNNDPBHXPTE-UHFFFAOYSA-N

84473-63-2
ALPHA-METHYLBICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL (7 suppliers)
Compound Structure IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethanol | CAS Registry Number: 13307-34-1
Synonyms: |A-methylbicyclo(2.2.1)hept-5-ene-2-methanol, EINECS 236-333-5, AC1L3FGX, AC1Q76NG, SureCN1088788, CTK4B8331, AR-1L8600, AKOS009939907, AG-D-67344, 1-(5-bicyclo[2.2.1]hept-2-enyl)ethanol, 1-(bicyclo[2.2.1]hept-5-en-2-yl)ethanol, alpha-Methylbicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo[2.2.1]hept-5-ene-2-methanol,a-methyl-, 5-Norbornene-2-methanol,a-methyl- (6CI,8CI); 5-(a-Hydroxyethyl)bicyclo[2.2.1]hept-2-ene

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVEARCWULHSQDS-UHFFFAOYSA-N

13307-34-1
ALPHA-METHYLBICYCLO[2.2.1]HEPTANE-2-METHANOL (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanol | CAS Registry Number: 13305-29-8
Synonyms: |A-methylbicyclo(2.2.1)heptane-2-methanol, EINECS 236-329-3, AC1L3FGU, AC1Q76NH, SureCN3345713, CTK4B8319, AR-1L8601, AG-D-67301, 1-(3-bicyclo[2.2.1]heptanyl)ethanol, 1-(bicyclo[2.2.1]hept-2-yl)ethanol, alpha-Methylbicyclo(2.2.1)heptane-2-methanol, Bicyclo[2.2.1]heptane-2-methanol,a-methyl-, 2-Norbornanemethanol,a-methyl- (6CI,7CI,8CI);1-(2-Norbornyl)ethanol

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTAZDKRYLLXTRA-UHFFFAOYSA-N

13305-29-8
ALPHA-METHYLBICYCLO[2.2.1]HEPTANE-2-PROPIONALDEHYDE OXIME (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[3-(3-bicyclo[2.2.1]heptanyl)-2-methylpropylidene]hydroxylamine | CAS Registry Number: 72727-66-3
Synonyms: alpha-Methylbicyclo(2.2.1)heptane-2-propionaldehyde oxime, AG-G-86487, EINECS 276-799-7, Bicyclo(2.2.1)heptane-2-propanal, alpha-methyl-, oxime

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBXNPVHGHWFDRI-KPKJPENVSA-N

72727-66-3
ALPHA-METHYLCHOLINE (6 suppliers)
Compound Structure IUPAC Name: 1-hydroxypropan-2-yl(trimethyl)azanium | CAS Registry Number: 21618-46-2
Synonyms: alpha-Methylcholine, 2-Propanaminium, 1-hydroxy-N,N,N-trimethyl-, AC1L48C6, CHEMBL104898, CHEBI:271730, 1-hydroxypropan-2-yl(trimethyl)azanium

Molecular Formula: C6H16NO+Molecular Weight: 118.197340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQAUBRYQGMZJLY-UHFFFAOYSA-N

21618-46-2
ALPHA-METHYLCINNAMIC ACID, 99% (1 supplier)1179-77-5
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