ALPHA-LATROTOXIN FROM LATRODECTUS TREDECEMGUTTATUS,ALPHA-LINOLENIC ACID, TRIMETHYLSILYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : A

40251 to 40300 of 64115 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-LATROTOXIN FROM LATRODECTUS TREDECEMGUTTATUS (4 suppliers)

65988-34-3

ALPHA-LINOLENIC ACID, TRIMETHYLSILYL ESTER (2 suppliers)

IUPAC Name: trimethylsilyl (3E,6E,9E)-octadeca-3,6,9-trienoate | CAS Registry Number: 97844-13-8
Synonyms: AC1NSOA3, trimethylsilyl (3E,6E,9E)-octadeca-3,6,9-trienoate, (3Z,6Z,9Z)-3,6,9-Octadecatrienoic acid trimethylsilyl ester

Molecular Formula:	C₂₁H₃₈O₂Si	Molecular Weight:	350.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JECBXVRPIRXVBD-LELMWKMSSA-N

97844-13-8

ALPHA-LINOLENOYL ETHANOLAMIDE (7 suppliers)

IUPAC Name: N-(2-hydroxyethyl)octadeca-9,12,15-trienamide | CAS Registry Number: 57086-93-8
Synonyms: Alpha-Linolenoyl ethanolamide, .alpha.-Linolenoyl Ethanolamide, CTK8G3941, AG-G-01115, ALPHA-LINOLENOYL ETHANOLAMIDE;N-(2-HYDROXYETHYL)-9Z,12Z,15Z-OCTADECATRIENAMIDE

Molecular Formula:	C₂₀H₃₅NO₂	Molecular Weight:	321.497400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBJXRRXWHSHZPU-UHFFFAOYSA-N

57086-93-8

Alpha-Lipoic Acid (0 suppliers)

177-28-7

Alpha-Lipoic Acid Choline Ester (5 suppliers)

IUPAC Name: 2-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]ethyl-trimethylazanium;chloride | CAS Registry Number: 1808266-58-1
Synonyms: Lace chloride, UNII-6HBG94710Z, 6HBG94710Z, (R)-2-((5-(1,2-Dithiolan-3-yl)pentanoyl)oxy)-N,N,N-trimethylethan-1-aminium chloride, Dioptin, Choline lipoate, Choline lipoate chloride, EV06 CHLORIDE, UNR844 CHLORIDE, EV-06 CHLORIDE, UMR-844 CHLORIDE, UNR844, CHEMBL4650363, UMR-844, alpha-R-lipoic acid choline ester chloride, .alpha.-r-lipoic acid choline ester chloride, Q27264920

Molecular Formula:	C₁₃H₂₆ClNO₂S₂	Molecular Weight:	327.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMADNKDMPGZUKN-UTONKHPSSA-M

1808266-58-1

Alpha-Luciferin (4 suppliers)

IUPAC Name: [4-[[8-benzyl-3-oxo-6-(4-sulfooxyphenyl)-7H-imidazo[1,2-a]pyrazin-2-yl]methyl]phenyl] hydrogen sulfate | CAS Registry Number: 61369-27-5
Synonyms: alpha-Luciferin, Luciferin (Watasenia), AC1NUSM3, C02894, CHEBI:17675, FT-0622171, [4-[[8-benzyl-3-oxo-6-(4-sulfooxyphenyl)-7H-imidazo[1,2-a]pyrazin-2-yl]methyl]phenyl] hydrogen sulfate, 4-{8-benzyl-3-oxo-2-[4-(sulfooxy)benzyl]-3,7-dihydroimidazo[1,2-a]pyrazin-6-yl}phenyl hydrogen sulfate, 8-(phenylmethyl)-6-(4-sulfooxyphenyl)-2-[(4-sulfooxyphenyl)methyl]imidazo[1,2-a]-pyrazin-3(7H)-one

Molecular Formula:	C₂₆H₂₁N₃O₉S₂	Molecular Weight:	583.589640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PTGHKNQEZNRQKY-UHFFFAOYSA-N

61369-27-5

ALPHA-LYXOPYRANOSE (2 suppliers)

IUPAC Name: (2S,3S,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 130606-21-2
Synonyms: alpha-D-Lyxose, alpha-D-lyxopyranose, CHEBI:28543, a-Lyxopyranose, alpha-D-Lyx, alpha-D-lyxosides, a-DL-Lyxopyranose, SureCN111238, AC1L97TK, UNII-1738DTR2WE, CHEMBL1159661, CHEBI:28539, CTK4B6830, CPD-227, 608-46-8, ZINC03861573, AG-D-62154, (2S,3S,4S,5R)-oxane-2,3,4,5-tetrol, C02204

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-STGXQOJASA-N

130606-21-2

ALPHA-LYXOPYRANOSYLAMINE, 5-DEOXY-5-[(METHOXYCARBONYL)AMINO]- (2 suppliers)

IUPAC Name: methyl N-[(2R,3R,4R)-5-amino-2,3,4-trihydroxypentyl]carbamate | CAS Registry Number: 94936-43-3
Synonyms: AKOS027419628, AK466957, Methyl ((2R,3R,4R)-5-amino-2,3,4-trihydroxypentyl)carbamate

Molecular Formula:	C₇H₁₆N₂O₅	Molecular Weight:	208.214 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CBBHGDDMNJHVJR-HSUXUTPPSA-N

94936-43-3

alpha-maalinene (0 suppliers)

489-28-1

ALPHA-MALEIMIDO-OMEGA-(T-BUTYLOXYCARBONYLHYDRAZIDOPROPIONATE) DODECA(ETHYLENE GLYCOL) (0 suppliers)

IUPAC Name: tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate | CAS Registry Number: 1334169-99-1
Synonyms: MAL-PEG12-t-boc-hydrazide, tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate, alpha-Maleimido-omega-(t-butyloxycarbonylhydrazidopropionate) dodeca(ethylene glycol), MFCD21363280, AKOS030213619, GS-9510

Molecular Formula:	C₃₉H₇₀N₄O₁₈	Molecular Weight:	883.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: BBYHTOQZUQBMCS-UHFFFAOYSA-N

1334169-99-1

alpha-MaleiMidopropionyl-oMega-succiniMidyl-24(ethylene glycol) (0 suppliers)

1234177-83-3

Alpha-mammal toxin Ts2 Protein, Tityus serrulatus, Recombinant (His & Myc) (1 supplier)

alpha-Man-TEG-N3 (5 suppliers)

IUPAC Name: (2S,3S,4S,5S,6R)-2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 246855-76-5
Synonyms: MFCD21363176, 8-Azido-3,6-dioxaoctane-1-yl alpha-D-mannopyranoside, 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside

Molecular Formula:	C₁₂H₂₃N₃O₈	Molecular Weight:	337.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ABBZTEUICIJBPU-GCHJQGSQSA-N

246855-76-5

Alpha-mangostin (3 suppliers)

IUPAC Name: 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
Synonyms: gamma-Mangostin, 31271-07-5, Normangostin, 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, G7HS6P8ZEC, 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one, CHEBI:67548, UNII-G7HS6P8ZEC, CHEMBL260553, DTXSID50185194, 1,3,6,7-Tetrahydroxy-2,5-bis(3-methyl-2-butenyl)-9H-xanthen-9-one, 2,8-Bis(3-methyl-2-butenyl)-1,3,6,7-tetrahydroxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-2,8-bis(3-methyl-2-butenyl)-, gamma- Mangostin, 1,7-BIS(3-METHYLBUT-2-ENYL)-2,3,6,8-TETRAKIS(OXIDANYL)XANTHEN-9-ONE, 9H-XANTHEN-9-ONE, 1,3,6,7-TETRAHYDROXY-2,8-BIS(3-METHYL-2-BUTEN-1-YL), r-mangostin, g-Mangostin, |A- Mangostin, MFCD00951752

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VEZXFTKZUMARDU-UHFFFAOYSA-N

alpha-Mangostin (18 suppliers)

IUPAC Name: 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 6147-11-1
Synonyms: Mangostin, Spectrum_001726, SpecPlus_000574, Spectrum2_001620, Spectrum3_001297, Spectrum4_001911, Spectrum5_000622, BSPBio_002933, KBioGR_002529, KBioSS_002206, NSC27593, NSC30552, DivK1c_006670, SPECTRUM1504015, SPECTRUM1505128, SPBio_001659, KBio1_001614, KBio2_002206, KBio2_004774, KBio2_007342

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.459640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNRIZKKCNOBBMO-UHFFFAOYSA-N

6147-11-1

Alpha-Mannosidase (5 suppliers)

IUPAC Name: zinc(2+) | CAS Registry Number: 9025-42-7
Synonyms: zinc ion, Zinc cation, Zn2+, zinc(2+), Zinc, ion (Zn2+), Zinc (II) ion, Zinc (II), Zn(II), UNII-13S1S8SF37, Zn(2+), 23713-49-7, Microheterogeneityzinc Ion, dietary zinc, Zinc dication, Zinc ions, Zinc divalent ion, zinc(II) cation, Mannosidase, alpha-, Zinc (II) cation, Zinc(2+)ions

Molecular Formula:	Zn+₂	Molecular Weight:	65.380000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTFCDOFLOPIGGS-UHFFFAOYSA-N

9025-42-7

ALPHA-MANP(1-3)-(BETA-GLCPNAC(1-4))-(ALPHA-MANP(1-6))-BETA-MANP(1-4)-BETA-GLCPNAC(1-4)-(ALPHA-FUCP(1-6))-GLCPNAC (2 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4R,5S,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-2,4-dihydroxy-6-oxo-1-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 110402-13-6
Synonyms: alpha-Manp(1-3)-(beta-glcpnac(1-4))-(alpha-manp(1-6))-beta-manp(1-4)-beta-glcpnac(1-4)-(alpha-fucp(1-6))-glcpnac, MGMM, AC1L4Z10, Manp-glcp-manp-manp-glcp-fucp-glcp, CA006490

Molecular Formula:	C₄₈H₈₁N₃O₃₅	Molecular Weight:	1260.162 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	35

InChIKey: WELBOEKRIKBUAU-PKZYLINOSA-N

110402-13-6

alpha-Mating Factor acetate salt (1 supplier)

189064-09-3

ALPHA-MELANOTROPHIN (2 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(1S)-1-carboxy-2-methylpropyl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 37213-49-3
Synonyms: Des-acetyl MSH, DE-alpha-Msh, Msh, (desacetyl)alpha-, (Des-acetyl)-alpha-MSH, Tridecactide, Adrenocorticotropin (1-13)NH2, Tridecactide [INN], alpha1-13-Corticotropin, Desacetyl alpha-melanocyte-stimulating hormone, ACTH (1 - 13)-HUMAN, 17088-02-7, alpha-1-13-corticotropin, humanL-seryl-L-tyrosyl-L-seryl-L-methionyl-L-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valine

Molecular Formula:	C₇₅H₁₀₆N₂₀O₁₉S	Molecular Weight:	1623.854 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	24

InChIKey: VGBVAARMQYYITG-DESRROFGSA-N

37213-49-3

alpha-melonol (0 suppliers)

IUPAC Name: 2,6-dimethylhept-6-en-1-ol | CAS Registry Number: 40326-01-0
Synonyms: 2,6-dimethylhept-6-en-1-ol, 2,6-dimethyl-6-hepten-1-ol, FEMA No. 3663, ACMC-20mxja, AC1Q7BIU, AC1L54HA, SCHEMBL1245723, 2,6-Dimethyl-6-heptene-1-ol, CTK4I2882, 138381-57-4, EINECS 253-223-2, AR-1D5004, (1)-2,6-Dimethylhept-6-en-1-ol, OR039048, 6-Hepten-1-ol, 2,6-dimethyl-, (+/-)-, 36806-46-9

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUIBQTSZYLPXBH-UHFFFAOYSA-N

40326-01-0

ALPHA-METHOXY-P-XYLENE (4 suppliers)

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 (4 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 (5 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 (5 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+% (5 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 cinnamic acid (14 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 (24 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-(3-BENZYLOXY)BENZYL ALCOHOL (7 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 (8 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 (11 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-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 (12 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 (5 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 (8 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 (12 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 (1 supplier)

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 (7 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 (4 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

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