ALPHA-METHOXY-OMEGA-FORMYL POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON),ALPHA-METHOXY-OMEGA-FORMYL POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) Suppliers & Manufacturers

IUPAC Name: 1-(methoxymethyl)-4-methylbenzene | CAS Registry Number: 3395-88-8
Synonyms: 1-(methoxymethyl)-4-methylbenzene, Methyl methylbenzyl ether, Benzene, (methoxymethyl)methyl-, 27755-28-8, Methylbenzyloxymethane, alpha-Methoxy-p-xylene, AC1L2RZO, SureCN12378, Ether, methyl ar-methylbenzyl, Benzene, (methoxymethyl)methyl, AC1Q55Z9, 4-METHYLBENZYLMETHYL ETHER, KST-1B2700, EINECS 222-245-4, AR-1B3054, ZINC04208865

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNASEWFYPPRNKM-UHFFFAOYSA-N

3395-88-8

alpha-Methoxyphenoxytoluene (2 suppliers)

IUPAC Name: 1-(methoxymethyl)-4-phenoxybenzene | CAS Registry Number: 32718-50-6
Synonyms: 1-(methoxymethyl)-4-phenoxybenzene, (Methoxymethyl)phenoxybenzene, Benzene, (methoxymethyl)phenoxy-, AC1L3VJE, AC1Q57IY, SureCN2088942, Monomethoxymethyl diphenyl oxide, CTK0J6638, KST-1B3280, EINECS 251-173-6, AR-1B3055, Benzene, 1-(methoxymethyl)-4-phenoxy-, 2215-90-9

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDGFWBUHUUSSRS-UHFFFAOYSA-N

32718-50-6

alpha-Methoxyphenylacetic Acid Hemisodium Salt (8 suppliers)

IUPAC Name: sodium;2-methoxy-2-phenylacetate;2-methoxy-2-phenylacetic acid | CAS Registry Number: 13911-17-6
Synonyms: Hemisodium alpha-Methoxyphenylacetate, M0124

Molecular Formula:	C₁₈H₁₉NaO₆	Molecular Weight:	354.329629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MHJDZCYTNVPWJM-UHFFFAOYSA-M

13911-17-6

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 (19 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 (33 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 (10 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 (4 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 (2 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 (7 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

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