ALPHA-METHYL-ALPHA-PROPYLSUCCINIMIDE,ALPHA-METHYL-BETA-(3-METHOXY-4-HYDROXYPHENYL)ETHYLAMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

40451 to 40500 of 57944 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-METHYL-ALPHA-PROPYLSUCCINIMIDE (11 suppliers)

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:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXXGMHKGORIRTK-UHFFFAOYSA-N

1497-19-4

ALPHA-METHYL-BETA-(3-METHOXY-4-HYDROXYPHENYL)ETHYLAMINE HYDROCHLORIDE (5 suppliers)

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:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NHLXZOOGQNYXLV-UHFFFAOYSA-N

13062-61-8

ALPHA-METHYL-D-4-FLUOROPHENYLALANINE (11 suppliers)

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:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBRMBENCQBOTHY-SNVBAGLBSA-N

422568-68-1

alpha-Methyl-D-Asp (1 supplier)

alpha-Methyl-D-Glu (0 suppliers)

Alpha-Methyl-D-Mannopyranoside (20 suppliers)

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:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HOVAGTYPODGVJG-VEIUFWFVSA-N

617-04-9

alpha-Methyl-D-Tyr (1 supplier)

ALPHA-METHYL-D3-PHENETHYL-D8-AMINE (1 supplier)

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:	C₉H₁₃N	Molecular Weight:	146.274000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWTSXDURSIMDCE-AAFMOIDSSA-N

73758-24-4

ALPHA-METHYL-DL-HISTIDINE DIHYDROCHLORIDE (10 suppliers)

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:	C₇H₁₃Cl₂N₃O₂	Molecular Weight:	242.103020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: YWVHQKZLHBDZLG-UHFFFAOYSA-N

32381-18-3

ALPHA-METHYL-DL-M-TYROSINE METHYL ESTER HYDROCHLORIDE: MONOHYDRATE (5 suppliers)

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:	C₁₁H₁₈ClNO₄	Molecular Weight:	263.717920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GPQGEKMCOYNFKU-UHFFFAOYSA-N

96687-21-7

ALPHA-METHYL-DL-METHIONINE (8 suppliers)

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:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYVMPHJZWXIFDQ-LURJTMIESA-N

2749-07-7

Alpha-Methyl-Dl-Serine (15 suppliers)

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:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CDUUKBXTEOFITR-UHFFFAOYSA-N

5424-29-3

ALPHA-METHYL-EPSILON-CAPROLACTONE (2 suppliers)

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:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYBOGQYZTIIPNI-UHFFFAOYSA-N

2549-61-3

Alpha-Methyl-Gamma-Butyrolactone (17 suppliers)

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:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGLBZNZGBLRJGS-UHFFFAOYSA-N

1679-47-6

ALPHA-METHYL-L-4-FLUOROPHENYLALANINE (14 suppliers)

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:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBRMBENCQBOTHY-JTQLQIEISA-N

130855-57-1

alpha-Methyl-L-Asp (0 suppliers)

alpha-Methyl-L-dopa sesquihydrate (41 suppliers)

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:	C₂₀H₃₂N₂O₁₁	Molecular Weight:	476.474880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: YKFCISHFRZHKHY-NGQGLHOPSA-N

41372-08-1

alpha-Methyl-L-Glu (0 suppliers)

ALPHA-METHYL-L-P-TYROSINE METHYL ESTER HYDROCHLORIDE (4 suppliers)

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:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OOVDEPZODSXAMU-MERQFXBCSA-N

7695-82-1

alpha-Methyl-L-proline (3 suppliers)

42856-71-6

alpha-Methyl-L-Ser (0 suppliers)

ALPHA-METHYL-M-METHOXY-DL-PHENYLALANINE (10 suppliers)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYHSKOHNTPEOPS-UHFFFAOYSA-N

2349-31-7

ALPHA-METHYL-N,N-BIS[4-(1-METHYL-2-PHENYLETHYL)PHENYL]PHENETHYLAMINE (1 supplier)

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:	C₃₉H₄₁N	Molecular Weight:	523.749540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJNZEVPXRZRZID-UHFFFAOYSA-N

97375-17-2

alpha-Methyl-N,N-bis[4-(1-phenylethyl)phenyl]benzylamine (2 suppliers)

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:	C₃₆H₃₅N	Molecular Weight:	481.669800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJUSADBOQLQVKK-UHFFFAOYSA-N

93920-04-8

ALPHA-METHYL-N,N-DIPHENYLBENZYLAMINE (1 supplier)

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:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYSDQISYXRYGMK-UHFFFAOYSA-N

93920-06-0

ALPHA-METHYL-N-(3-PHENYL-2-PROPYNYL)-M-TRIFLUOROMETHYLPHENETHYLAMINE (2 suppliers)

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:	C₁₉H₁₈F₃N	Molecular Weight:	317.348130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCNDNDLSSPPNRJ-UHFFFAOYSA-N

73758-30-2

ALPHA-METHYL-N-(O-TOLYL)PYRROLIDINE-1-ACETAMIDE MONOHYDROCHLORIDE (5 suppliers)

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:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUSHHIAJHXVGRP-UHFFFAOYSA-N

19281-32-4

Alpha-Methyl-N-Phenyl-1h-Benzotriazole-1-Methanamine (7 suppliers)

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:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLIOCSMHAVCKMV-UHFFFAOYSA-N

122062-68-4

ALPHA-METHYL-N-PHENYL-N-[4-(1-PHENYLETHYL)PHENYL]BENZYLAMINE (1 supplier)

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:	C₂₈H₂₇N	Molecular Weight:	377.520680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPJNQHKJZHDLKV-UHFFFAOYSA-N

93920-05-9

ALPHA-METHYL-P-[1-OXO-2-ISOINDOLINYL]-BENZENEACETIC ACID (16 suppliers)

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:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJMIEHBSYVWVIN-UHFFFAOYSA-N

31842-01-0

ALPHA-METHYLBENZYL ACETATE) (3 suppliers)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₆H₂₅Cl₂NO₄	Molecular Weight:	486.387000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQAAIALFRWKTEZ-GMUIIQOCSA-N

77411-70-2

alpha-Methylbenzylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate (2 suppliers)

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:	C₁₄H₁₉NO₇	Molecular Weight:	313.303160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PNCVNNDPBHXPTE-UHFFFAOYSA-N

84473-63-2

ALPHA-METHYLBICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL (3 suppliers)

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:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVEARCWULHSQDS-UHFFFAOYSA-N

13307-34-1

ALPHA-METHYLBICYCLO[2.2.1]HEPTANE-2-METHANOL (3 suppliers)

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:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTAZDKRYLLXTRA-UHFFFAOYSA-N

13305-29-8

ALPHA-METHYLBICYCLO[2.2.1]HEPTANE-2-PROPIONALDEHYDE OXIME (2 suppliers)

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:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBXNPVHGHWFDRI-KPKJPENVSA-N

72727-66-3

ALPHA-METHYLCHOLINE (4 suppliers)

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:	1	H-Bond Acceptor:	1

InChIKey: CQAUBRYQGMZJLY-UHFFFAOYSA-N

21618-46-2

ALPHA-METHYLCINNAMIC ACID, 99% (1 supplier)

1179-77-5

alpha-Methylcinnamylaldehyde (13 suppliers)

IUPAC Name: (E)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 15174-47-7
Synonyms: ALPHA-METHYLCINNAMALDEHYDE, 101-39-3, 2-methyl-3-phenylprop-2-enal, 2-Propenal, 2-methyl-3-phenyl-, alpha-Methyl-trans-cinnamaldehyde, Cinnamaldehyde, .alpha.-methyl-, (E)-2-methyl-3-phenylprop-2-enal, (2E)-2-methyl-3-phenylprop-2-enal, 2-Methyl-3-phenylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenyl-2-propenal, UNII-1C647N9853, alpha-Methylcinnimal, 2-Methylcinnamaldehyde, 3-Phenyl-2-methylacrolein, alpha-Methylcinnamic aldehyde, Cinnamaldehyde, alpha-methyl-, 2-Methyl-3-phenylacrylaldehyde, FEMA No. 2697, CCRIS 6257

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLUMOWNVWOXZAU-VQHVLOKHSA-N

15174-47-7

alpha-Methylcyclohex-3-ene-1-methyl acetate (2 suppliers)

IUPAC Name: 1-cyclohex-3-en-1-ylethyl acetate | CAS Registry Number: 74454-29-8
Synonyms: EINECS 277-879-4

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTGFBFOFOBYLTD-UHFFFAOYSA-N

74454-29-8

ALPHA-METHYLCYCLOHEXANEPROPANOL (6 suppliers)

IUPAC Name: 4-cyclohexylbutan-2-ol | CAS Registry Number: 10528-67-3
Synonyms: 4-cyclohexylbutan-2-ol, alpha-Methylcyclohexanepropanol, 4-Cyclohexyl-2-butanol, ZBLQQRZVKHLRBF-UHFFFAOYSA-N, Cyclohexanepropanol, alpha-methyl-, EINECS 234-091-5, Cyclohexanepropanol, .alpha.-methyl-, AI3-24793, AC1L3AND, 4-Cyclohexyl-2-butanol #, AC1Q77BG, SCHEMBL1791563, MolPort-006-119-641, alpha-Methylcyclohexane-1-propanol, AKOS006147210, MCULE-3809271591, NE37483, OR041272, OR197336, EN300-73736

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBLQQRZVKHLRBF-UHFFFAOYSA-N

10528-67-3

alpha-Methylcyclooct-1-ene-1-propionaldehyde (2 suppliers)

IUPAC Name: 3-(cycloocten-1-yl)-2-methylpropanal | CAS Registry Number: 94201-11-3
Synonyms: CTK3I8265, AG-H-88163

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEEMHCSHXIQTKW-UHFFFAOYSA-N

94201-11-3

ALPHA-METHYLDETHIOBIOTIN (1 supplier)

IUPAC Name: 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one | CAS Registry Number: 36846-64-7
Synonyms: BRN 1542353, 5,6-dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7h-benzo[de]quinolin-7-one, 5,6-Dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo(de)quinolin-7-one, 2,3,7,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-7-on [German], 7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-, 35690-87-0, NSC187775, AC1Q6NB7, SureCN10639161, AC1L413J, CTK8D4612, AR-1G6198, NSC-187775, LS-40197, 2,3,7,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-7-on, 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKDQGVYHJNOUCS-UHFFFAOYSA-N

36846-64-7

alpha-Methyldopa methyl ester; Methyldopa methyl ester; Carbidopa intermediate (7 suppliers)

IUPAC Name: methyl 2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate | CAS Registry Number: 18181-08-3
Synonyms: SureCN1485974, AGN-PC-00N73V, CTK8H3366, methyl 3-hydroxy-alpha-methyl-L-tyrosinate, methyl 2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKFJJXIMFTXSEM-UHFFFAOYSA-N

18181-08-3

Alpha-Methyldopamine (2 suppliers)

IUPAC Name: 4-(2-aminopropyl)benzene-1,2-diol | CAS Registry Number: 555-64-6
Synonyms: alpha-Methyldopamine, dl-alpha-Methyldopamine, 4-(2-AMINOPROPYL)CATECHOL, (+-)-4-(2-Aminopropyl)-1,2-benzenediol, Pyrocatechol, 4-(2-aminopropyl)-, (+-)-, 3583-05-9, Methyldopamine, Catecholamphetamine, BRN 2088428, 3,4-Dihydroxyamphetamine, 4-(2-Aminopropyl)-1,2-benzenediol, 1-13-00-00327 (Beilstein Handbook Reference), SureCN633687, CHEMBL28278, AC1L294W, CTK4H5424, 14513-20-3, 4-(2-aminopropyl)benzene-1,2-diol, AKOS000159953, AG-F-24470

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KSRGADMGIRTXAF-UHFFFAOYSA-N

555-64-6

alpha-Methylene-1,3-benzodioxole-5-propionaldehyde (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)prop-2-enal | CAS Registry Number: 54546-95-1
Synonyms: EINECS 259-212-9, Piperonylacrylic aldehyde, AC1O56LD, CTK5A1591, AG-F-89651, 1,3-Benzodioxole-5-propanal,a-methylene-, 2-(1,3-benzodioxol-5-ylmethyl)prop-2-enal

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQPLAQHDCOTNIP-UHFFFAOYSA-N

54546-95-1

Alpha-methylene-gamma-valerolactone (8 suppliers)

IUPAC Name: 5-methyl-3-methylideneoxolan-2-one | CAS Registry Number: 74002-71-4
Synonyms: alpha-Methylene-gamma-valerolactone, 62873-16-9, 5-methyl-3-methylidene-oxolan-2-one, 4,5-Dihydro-5-methyl-3-methylene-2(3H)-furanone, 5-Methyl-3-methylenedihydro-2(3H)-furanone, KYLUHLJIAMFYKW-UHFFFAOYSA-N, 5-methyl-3-methylideneoxolan-2-one, NSC272654, ACMC-209t0p, CHEMBL8590, 2(3H)-Furanone, dihydro-5-methyl-3-methylene-, SCHEMBL311139, AC1Q69L2, CTK3J8152, AC1L4192, ANW-41879, MFCD06797118, AKOS015908040, NSC-272654, Dihydro-3-methylene-5-methyl-2-furanone

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYLUHLJIAMFYKW-UHFFFAOYSA-N

74002-71-4

ALPHA-METHYLEPINEPHRINE DIPIVALATE (3 suppliers)

IUPAC Name: 1-hydroxyhexan-3-one | CAS Registry Number: 81497-25-8
Synonyms: Hydroxymethylpentanone, 1-hydroxyhexan-3-one, HMIK, AC1L2ZPW, AC1Q2UFL, Pentanone, hydroxymethyl-, AC1Q5H5E, 4-Hydroxymethyl isobutyl ketone, CTK8D8670, AR-1J2185

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITHSWIXXHGKFJW-UHFFFAOYSA-N

81497-25-8

ALPHA-METHYLHISTIDINE (3 suppliers)

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-2-methylpropanoic acid | CAS Registry Number: 587-20-2
Synonyms: alpha-Methylhistidine, Histidine, alpha-methyl-, Histidine, a-methyl-, SureCN59406, AC1L44ZX, SureCN2264734, CTK5A8743, CPD-10906, AB76382, AG-G-08013, (2S)-2-amino-3-(1H-imidazol-5-yl)-2-methylpropanoic acid, (2S)-2-AMINO-3-(1H-IMIDAZOL-4-YL)-2-METHYLPROPANOIC ACID, 2-C-Methylhistidine;DL-a-Methylhistidine; a-Methyl-DL-histidine; a-Methylhistidine

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HRRYYCWYCMJNGA-ZETCQYMHSA-N

587-20-2

alpha-Methylhydratropamide (7 suppliers)

IUPAC Name: 2-methyl-2-phenylpropanamide | CAS Registry Number: 826-54-0
Synonyms: 2-Methyl-2-phenylpropanamide, NSC 60, Hydratropamide, alpha-methyl-, 2-Methyl-2-phenylpropionamide, MLS000737939, phenyl-|A,|A-dimethylacetamide, L-16332, NSC 11141, NSC 92780, BRN 2044316, AC1L3SRF, AC1Q1LIA, AC1Q5ITD, SureCN368343, NSC60, SureCN11496847, NSC-60, Benzeneacetamide, a,a-dimethyl-, CTK5E9910, Hydratropamide, .alpha.-methyl-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKLQYTLWERZJEP-UHFFFAOYSA-N

826-54-0

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