ALPHA-METHOXYPHENYLACETIC ACID SODIUM SALT,ALPHA-METHOXYPHENYLACETIC ACID SODIUM SALT 98+% Suppliers & Manufacturers

CHEMICAL products beginning with : A

46101 to 46150 of 91243 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-METHOXYPHENYLACETIC ACID SODIUM SALT (8 suppliers)

IUPAC Name: sodium (2R)-2-methoxy-2-phenylacetate | CAS Registry Number: 21757-84-6
Synonyms: CID113219, Benzeneacetic acid, alpha-methoxy-, sodium salt, Benzeneacetic acid, alpha-methoxy-, sodium salt (1:1), 63450-88-4

Molecular Formula:	C₉H₉NaO₃	Molecular Weight:	188.155730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRZBUZXERCBSTA-DDWIOCJRSA-M

21757-84-6

ALPHA-METHOXYPHENYLACETIC ACID SODIUM SALT 98+% (6 suppliers)

IUPAC Name: sodium (2R)-2-methoxy-2-phenylacetate | CAS Registry Number: 63450-88-4
Synonyms: CID113219, Benzeneacetic acid, alpha-methoxy-, sodium salt, Benzeneacetic acid, alpha-methoxy-, sodium salt (1:1), 21757-84-6

Molecular Formula:	C₉H₉NaO₃	Molecular Weight:	188.155730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRZBUZXERCBSTA-DDWIOCJRSA-M

63450-88-4

ALPHA-METHYL 2,4-DICHLOROCHALCONE (1 supplier)

Alpha-Methyl cinnamic acid (18 suppliers)

IUPAC Name: (E)-2-methyl-3-phenylprop-2-enoic acid | CAS Registry Number: 1199-77-5
Synonyms: ALPHA-METHYLCINNAMIC ACID, .alpha.-Methylcinnamic acid, M35606_ALDRICH, 2-methyl-3-phenylacrylic acid, 2-Propenoic acid, 2-methyl-3-phenyl-, CINNAMIC ACID,ALPHA-METHYL, EINECS 214-847-0, CID637817, (2E)-2-Methyl-3-phenyl-2-propenoic acid, AI3-23408, ST5165177, 2-Propenoic acid, 2-methyl-3-phenyl-, (E)-, InChI=1/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNCRUNXWPDJHGV-BQYQJAHWSA-N

1199-77-5

alpha-Methyl Cinnamic Aldehyde (27 suppliers)

IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 101-39-3
Synonyms: alpha-Methylcinnimal, Methyl cinnamic aldehyde, 2-Methylcinnamaldehyde, alpha-Methyl cinnamaldehyde, 2-Methyl-3-phenylacrolein, .alpha.-Methylcinnimal, 3-Phenyl-2-methylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenylacrylaldehyde, alpha-Methylcinnamic aldehyde, WLN: VHYU1R, 2-Methyl-3-phenyl-2-propenal, ALPHA-METHYLCINNAMALDEHYDE, Cinnamaldehyde, alpha-methyl-, FEMA No. 2697, .alpha.-Methylcinnamaldehyde, CCRIS 6257, 2-Propenal, 2-methyl-3-phenyl-, .alpha.-Methylcinnamic aldehyde, Cinnamaldehyde, .alpha.-methyl-

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

InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N

101-39-3

ALPHA-METHYL TRYPTOPHAN L-[METHYL-14C] (1 supplier)

ALPHA-METHYL TRYPTOPHAN L-[METHYL-3H] (1 supplier)

ALPHA-METHYL-(3-BENZYLOXY)BENZYL ALCOHOL (9 suppliers)

IUPAC Name: 1-(3-phenylmethoxyphenyl)ethanol | CAS Registry Number: 320727-36-4
Synonyms: SureCN12221485, CTK8E7211, AKOS009534593, alpha-Methyl-(3-benzyloxy)benzyl alcohol, A00113

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZTSJUPGQORXJB-UHFFFAOYSA-N

320727-36-4

Alpha-Methyl-1-Piperidineethanol (11 suppliers)

IUPAC Name: (2R)-1-piperidin-1-ium-1-ylpropan-2-ol | CAS Registry Number: 934-90-7
Synonyms: ZINC00154441, CID6931068

Molecular Formula:	C₈H₁₈NO+	Molecular Weight:	144.234620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UCASFSAKVJTSET-MRVPVSSYSA-O

934-90-7

alpha-Methyl-2,3-dimethoxybenzyl Alcohol (5 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)ethanol | CAS Registry Number: 6848-73-3
Synonyms: 1-(2,3-dimethoxyphenyl)ethanol, SCHEMBL670715, MFCD11499064, 2-(2,3-Dimethoxyphenyl)ethan-2-ol, AKOS013210150, SY224320

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFTDWZSHQBCEMC-UHFFFAOYSA-N

6848-73-3

alpha-Methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate (3 suppliers)

IUPAC Name: 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl acetate | CAS Registry Number: 20958-86-5
Synonyms: AC1L3HSR, EINECS 244-125-0, 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl acetate, 1-[2-(propan-2-yl)-1,3-oxazolidin-3-yl]propan-2-yl acetate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUHSPQJOOYPANP-UHFFFAOYSA-N

20958-86-5

alpha-Methyl-2-(trifluoromethyl)benzyl alcohol (14 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-phenylpropan-2-ol | CAS Registry Number: 79756-81-3
Synonyms: EINECS 279-252-0, 1-[2-(Trifluoromethyl)phenyl]ethanol, alpha-Methyl-o-(trifluoromethyl)benzyl alcohol

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYUUEULUXBVXSG-UHFFFAOYSA-N

79756-81-3

alpha-Methyl-2-(trifluoromethyl)benzylalcohol (0 suppliers)

ALPHA-METHYL-2-HYDROXY-4-DIETHYLAMINOCINNAMIC ACID (3 suppliers)

IUPAC Name: 3-[4-(diethylamino)-2-hydroxyphenyl]-2-methylprop-2-enoic acid | CAS Registry Number: 125769-41-7
Synonyms: 2-Propenoic acid,3-[4-(diethylamino)-2-hydroxyphenyl]-2-methyl-, ACMC-20mro0, AC1L2XK4, SureCN3363283, CTK4B4795, AG-D-54298, 3-[4-(diethylamino)-2-hydroxyphenyl]-2-methylprop-2-enoic acid

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAEWDFYDSACHDN-UHFFFAOYSA-N

125769-41-7

alpha-Methyl-2-naphthaleneactic acid (6 suppliers)

IUPAC Name: 2-naphthalen-2-ylpropanoic acid | CAS Registry Number: 13350-60-2
Synonyms: AGN-PC-00L5AQ, SureCN1217681, SureCN12431128, 2-naphthalen-2-ylpropanoic acid, MolPort-014-559-213, 2-(naphthalen-2-yl)propanoic acid, AKOS010488841, 2-Naphthaleneactic acid, alpha-methyl-, MCULE-2468277732

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKVIPUUJSKIQFZ-UHFFFAOYSA-N

13350-60-2

Alpha-Methyl-2-Oxazoline (18 suppliers)

IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1120-64-5
Synonyms: 2-Methyloxazoline, 2-Methyl-2-oxazoline, 137448_ALDRICH, Oxazole, 4,5-dihydro-2-methyl-, ZINC01675902, CID70713, NSC43141, EINECS 214-316-3, InChI=1/C4H7NO/c1-4-5-2-3-6-4/h2-3H2,1H, 26375-28-0

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUXJXWKCUUWCLX-UHFFFAOYSA-N

1120-64-5

alpha-Methyl-2-pyridinepropanoic acid (6 suppliers)

IUPAC Name: 2-methyl-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 1017183-06-0
Synonyms: SCHEMBL266499, AKOS006311148, 2-methyl-3-(pyridin-2-yl)propanoic acid

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIYFVBMEOCFXNA-UHFFFAOYSA-N

1017183-06-0

ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE (11 suppliers)

IUPAC Name: 1-(1-bromoethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 194152-29-9
Synonyms: 1-(1-bromoethyl)-2-(trifluoromethyl)benzene, AC1MCQCR, SureCN213827, CTK4E1450, MolPort-001-776-096, PC5175, SBB101205, AKOS009158018, AG-E-41920, MCULE-1632464760, AK126015, 2-(bromoethyl)-1-(trifluoromethyl)benzene, KB-212359, FT-0643821, 1-Bromo-1-[2-(trifluoromethyl)phenyl]ethane, alpha-Methyl-2-(trifluoromethyl)benzyl bromide, Benzene,1-(1-bromoethyl)-2-(trifluoromethyl)-, A813703, I01-13626, 1-Bromo-1-[2-(trifluoromethyl)phenyl]ethane;A'A|AfA-Methyl-2-(trifluoromethyl)benzyl bromide;1-(1-Bromoethyl)-2-(trifluoromethyl)benzene;

Molecular Formula:	C₉H₈BrF₃	Molecular Weight:	253.059030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRHZXDVOUGKSPA-UHFFFAOYSA-N

194152-29-9

alpha-Methyl-3,4-dihydroxyphenylpropionic Acid (1 supplier)

1314652-06-6

ALPHA-METHYL-3-(1H-PYRROL-2-YLCARBONYL)BENZENEACETIC ACID (2 suppliers)

IUPAC Name: 2-[3-(1H-pyrrole-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 77614-43-8
Synonyms: alpha-Methyl-3-(1H-pyrrol-2-ylcarbonyl)benzeneacetic acid, AG-H-10713, Benzeneacetic acid, alpha-methyl-3-(1H-pyrrol-2-ylcarbonyl)-, 2-[3-(1H-pyrrole-2-carbonyl)phenyl]propanoic acid, AC1MHYUT, AC1Q1LGV, CTK5E4691, LS-28955, Benzeneacetic acid, a-methyl-3-(1H-pyrrol-2-ylcarbonyl)-

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFGUJZQKPYSGRP-UHFFFAOYSA-N

77614-43-8

alpha-Methyl-3-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methyl acetate (2 suppliers)

IUPAC Name: 1-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl acetate | CAS Registry Number: 97659-27-3
Synonyms: EINECS 307-430-0

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHPNVNZLLLTYFO-UHFFFAOYSA-N

97659-27-3

ALPHA-METHYL-3-(4-METHYLPHENYL)-2H-1,4-BENZOXAZINE-6-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid | CAS Registry Number: 86818-31-7
Synonyms: BRN 4522299, alpha-Methyl-3-(4-methylphenyl)-2H-1,4-benzoxazine-6-acetic acid, 2H-1,4-Benzoxazine-6-acetic acid, alpha-methyl-3-(4-methylphenyl)-, AC1MIJ7U, CTK5F7227, AG-H-50015, LS-41677, 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLXCEQCSTMSGEX-UHFFFAOYSA-N

86818-31-7

Alpha-Methyl-3-(Trifluoromethyl)Benzyl Alcohol (16 suppliers)

IUPAC Name: (1S)-1-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 454-91-1
Synonyms: ZINC02164109, CID7004853, .alpha.-Methyl-m-trifluoromethylbenzyl alcohol, EN400-14337

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNVXCOKNHXMBQC-LURJTMIESA-N

454-91-1

ALPHA-METHYL-3-CARBOXYPHENYLALANINE (3 suppliers)

IUPAC Name: 3-[(2S)-2-amino-2-carboxypropyl]benzoic acid | CAS Registry Number: 171031-50-8
Synonyms: alpha-Methyl-3-carboxyphenylalanine, alpha-M3CPA, 3-Carboxy-alpha-methyl-L-phenylalanine, SureCN2147105, AC1L2T12, CHEMBL421322, CTK4D3793, AG-E-20347, L-Phenylalanine, 3-carboxy-alpha-methyl-, 3-[(2S)-2-amino-3-hydroxy-2-methyl-3-oxopropyl]benzoic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AORMNQRMXYXXJK-NSHDSACASA-N

171031-50-8

alpha-Methyl-3-pyridinepropanoic acid (7 suppliers)

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:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZRWATJWDHWPJW-UHFFFAOYSA-N

1017146-67-6

Alpha-methyl-4,5-diphenyl- 1H-Imidazole-1-acetic acid (2 suppliers)

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:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOPDKEZFZKFWRE-UHFFFAOYSA-N

68341-89-9

ALPHA-METHYL-4-((1-METHYLETHYL)THIO)BENZENEACETAMIDE (2 suppliers)

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:	C₁₂H₁₇NOS	Molecular Weight:	223.334480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAOFQZQSUSJVEJ-UHFFFAOYSA-N

129602-95-5

ALPHA-METHYL-4-((1-METHYLETHYL)THIO)BENZENEACETIC ACID (2 suppliers)

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:	C₁₂H₁₆O₂S	Molecular Weight:	224.319240 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₂₇H₃₃NO₈	Molecular Weight:	499.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VINRSRALGHVXRS-GXDHUFHOSA-N

302543-78-8

ALPHA-METHYL-4-(METHYLSULFONYL)BENZYLAMINE (12 suppliers)

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:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJAMLZUKCSRXAF-UHFFFAOYSA-N

387350-90-5

ALPHA-METHYL-4-METHYLENECYCLOHEXANEACETALDEHYDE (5 suppliers)

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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNRATHVXQNNAQX-UHFFFAOYSA-N

89116-22-3

alpha-Methyl-4-n-pentylbenzylamine hydrochloride (5 suppliers)

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:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NUHPUVDNOSHWSJ-UHFFFAOYSA-N

175136-44-4

ALPHA-METHYL-4-OCTOPAMINE (3 suppliers)

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

InChIKey: GNHGGBLPXQMDFG-UHFFFAOYSA-N

2462-53-5

alpha-Methyl-4-phenylpiperidine-4-methanol (3 suppliers)

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:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZCXJZTWPDOBTQ-UHFFFAOYSA-N

34361-19-8

ALPHA-METHYL-5-HYDROXYTRYPTAMINE MALEATE (7 suppliers)

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:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YQNHFSXRABPJLP-UHFFFAOYSA-N

304-52-9

ALPHA-METHYL-5-METHOXY-2-NITRO-4-(2-PROPYN-1-YLOXY)BENZYL ALCOHOL (6 suppliers)

IUPAC Name: 1-(5-methoxy-2-nitro-4-prop-2-ynoxyphenyl)ethanol | CAS Registry Number: 1255792-05-2
Synonyms: alpha-Methyl-5-methoxy-2-nitro-4-(2-propyn-1-yloxy)benzyl Alcohol, 1-(5-methoxy-2-nitro-4-(prop-2-yn-1-yloxy)phenyl)ethanol, CS-12808, SY225317, MFCD31619535 (95%), alpha-Methyl-2-nitro-4-(propargyloxy)-5-methoxybenzenemethanol

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DACNMURXMLMAPR-UHFFFAOYSA-N

1255792-05-2

ALPHA-METHYL-6-AMINODOPAMINE (2 suppliers)

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:	C₉H₁₆Br₂N₂O₂	Molecular Weight:	344.043540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DLWLNZAZWPNFPX-UHFFFAOYSA-N

76341-47-4

ALPHA-METHYL-ALPHA-(3-PYRIDYLMETHYLIMINO)-O-CRESOL (0 suppliers)

58199-70-5

ALPHA-METHYL-ALPHA-PROPYLSUCCINIMIDE (9 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 (6 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-FLUOROPHE (1 supplier)

ALPHA-METHYL-D-4-FLUOROPHENYLALANINE (10 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 (2 suppliers)

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 (11 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 (6 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 (6 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

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