alpha-methylphenethyl isothiocyanate,ALPHA-METHYLPHENYLALANINE Suppliers & Manufacturers

CHEMICAL products beginning with : A

46251 to 46300 of 91242 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-methylphenethyl isothiocyanate (8 suppliers)

IUPAC Name: 2-isothiocyanatopropylbenzene | CAS Registry Number: 16220-05-6
Synonyms: benzene,(2-isothiocyanatopropyl)-, alpha-Methylphenethyl isothiocyanate, AC1L3AMK, AC1Q7EUS, 2-isothiocyanatopropylbenzene, CTK4D1138, Benzene, (2-isothiocyanatopropyl)-, EINECS 240-348-2, AR-1H8312, AKOS012309472, AG-E-11999, A15282, Isothiocyanic acid, .alpha.-methylphenethyl ester, Isothiocyanicacid, a-methylphenethyl ester (8CI);Amphetamine isothiocyanate;b-Phenylisopropylisothiocyanate;A'A|AfA-methylphenethyl isothiocyanate;Isothiocyanic acid, A'A|AfA-methylphenethyl ester;(2-Isothiocyanatopropyl)benzene;

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.266040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFKRLUUCCIMVQP-UHFFFAOYSA-N

16220-05-6

ALPHA-METHYLPHENYLALANINE (2 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 4415-69-4
Synonyms: alpha-methyl-L-phenylalanine, (2S)-2-amino-2-methyl-3-phenylpropanoic acid, SBB006742, 23239-35-2, alpha-Methylphenylalanine, (S)-2-amimo-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2-methyl-3-phenylpropionic acid, (R)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, alpha-methyl-L-Phe, (R)-2-amimo-2-methyl-3-phenylpropanoic acid, ALPHA-ME-PHE-OH, A-BENZYL-L-ALA, AC1MC5LB, Phenylalanine, a-methyl-, H-A-ME-PHE-OH, ALPHA-BENZYL-L-ALA, ALPHA-ME-L-PHE-OH, H-(ME)PHE-OH, H-ALPHA-ME-PHE-OH

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

4415-69-4

ALPHA-METHYLPROPRANOLOL (5 suppliers)

IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)butan-2-ol | CAS Registry Number: 21912-00-5
Synonyms: alpha-Methylpropranolol, 2-Butanol, 3-((1-methylethyl)amino)-1-(1-naphthalenyloxy)-, 2-Butanol, 3-[(1-methylethyl)amino]-1-(1-naphthalenyloxy)-, AC1MIYD4, AGN-PC-00JX9B, Ici 77602, SBB062790, 1-naphthalen-1-yloxy-3-(propan-2-ylamino)butan-2-ol

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CILPUBLECPRREJ-UHFFFAOYSA-N

21912-00-5

ALPHA-METHYLPYRROLIDINE-1-ETHANOL (6 suppliers)

IUPAC Name: 1-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 42122-41-8
Synonyms: 1-(pyrrolidin-1-yl)propan-2-ol, alpha-Methylpyrrolidine-1-ethanol, SBB056722, 1-pyrrolidinylpropan-2-ol, NSC163979, SureCN65035, AC1Q76OR, 1-pyrrolidin-1-ylpropan-2-ol, AC1L40L9, CTK4I5730, KST-1B4335, EINECS 255-665-1, AR-1B3294, AKOS010107407, AG-F-49775, NSC-163979, FT-0608477, ST50981043

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPYANEJZLUMJNA-UHFFFAOYSA-N

42122-41-8

ALPHA-METHYLSEROTONIN (4 suppliers)

IUPAC Name: 3-(1-aminopropan-2-yl)-1H-indol-5-ol | CAS Registry Number: 22965-81-7
Synonyms: alpha-Methylserotonin, 3-(2-Amino-1-methylethyl)-1H-indol-5-ol, 1H-Indol-5-ol, 3-(2-amino-1-methylethyl)-, AC1L3GVW, SureCN7640404, CHEMBL281497, C11H14N2O, PDSP1_001681, PDSP2_001664, 3-(1-aminopropan-2-yl)-1H-indol-5-ol, LS-173969, L000013

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RPGDCRNUJYFGLT-UHFFFAOYSA-N

22965-81-7

Alpha-Methylstilbene (6 suppliers)

IUPAC Name: [(E)-1-phenylprop-1-en-2-yl]benzene | CAS Registry Number: 779-51-1
Synonyms: .alpha.-Methylstilbene, alpha-Methylstilbene, 1,2-Diphenylpropene, trans-alpha-Methylstilbene, 1,2-Diphenyl-1-propene, trans-1,2-Diphenylpropene, (E)-.alpha.-Methylstilbene, trans-.alpha.-Methylstilbene, 1-Propene, 1,2-diphenyl-, 1-Methyl-1,2-diphenylethene, Stilbene, .alpha.-methyl-, (E)-, 273406_ALDRICH, NSC 70, trans-1,2-Diphenyl-1-propene, 1,2-diphenyl-(E)-1-propene, (1-methyl-2-phenylvinyl)benzene, Stilbene, alpha-methyl- (8CI), Stilbene, alpha-methyl-, (E)-, CHEBI:114928, EINECS 212-300-0

Molecular Formula:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVZXISBUYCEVEV-OUKQBFOZSA-N

779-51-1

ALPHA-METHYLSTILBENE, 98% (11 suppliers)

IUPAC Name: [(E)-1-phenylprop-1-en-2-yl]benzene | CAS Registry Number: 833-81-8
Synonyms: .alpha.-Methylstilbene, alpha-Methylstilbene, 1,2-Diphenylpropene, trans-alpha-Methylstilbene, 1,2-Diphenyl-1-propene, trans-1,2-Diphenylpropene, (E)-.alpha.-Methylstilbene, trans-.alpha.-Methylstilbene, 1-Propene, 1,2-diphenyl-, 1-Methyl-1,2-diphenylethene, Stilbene, .alpha.-methyl-, (E)-, 273406_ALDRICH, NSC 70, trans-1,2-Diphenyl-1-propene, 1,2-diphenyl-(E)-1-propene, (1-methyl-2-phenylvinyl)benzene, Stilbene, alpha-methyl- (8CI), Stilbene, alpha-methyl-, (E)-, CHEBI:114928, MolPort-001-787-071

Molecular Formula:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVZXISBUYCEVEV-OUKQBFOZSA-N

833-81-8

Alpha-Methylstyrene (Unsaturated) Dimers (2 suppliers)

ALPHA-METHYLSTYRENE-VINYLTOLUENE,COPOLYMER,HYDROGENATED (1 supplier)

IUPAC Name: 1-ethenyl-2-methylbenzene;prop-1-en-2-ylbenzene | CAS Registry Number: 68441-38-3
Synonyms: 113063-68-6, 9017-27-0, AC1L4X6O, alpha-Methylstyrene, vinyltoluene polymer, hydrogenated, CTK5G7477, Methylstyrene/vinyltoluene copolymer, AG-J-94361, 1-ethenyl-2-methylbenzene; prop-1-en-2-ylbenzene, Vinyltoluene, alpha-methylstyrene polymer, hydrogenated, 1-ethenyl-2-methylbenzene- prop-1-en-2-ylbenzene(1:1), 1-ethenyl-2-methylbenzene - prop-1-en-2-ylbenzene (1:1), Benzene, ethenylmethyl-, polymer with (1-methylethenyl)benzene, Benzene, ethenylmethyl-, polymer with (1-methylethenyl)benzene, hydrogenated, 111019-00-2, 37199-54-5, 39420-70-7, 53802-41-8

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSBCHXNIHVRZCO-UHFFFAOYSA-N

68441-38-3

ALPHA-METHYLTETRAZINE-OMEGA-METHOXY-POLY(ETHYLENE GLYCOL) (1 supplier)

alpha-methyltryptamine (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)propan-2-amine | CAS Registry Number: 304-54-1
Synonyms: 3-(2-Aminopropyl)indole, Indopan, alpha-Methyltryptamine, 299-26-3, 1-(1H-Indol-3-yl)-2-propanamine, 1-(1H-indol-3-yl)propan-2-amine, DL-3-(2-Aminopropyl)indole, CHEBI:59020, alpha-Methyl-beta-indoleethylamine, DL-alfa-methyltryptamine, alpha-Methyl-1H-indole-3-ethanamine, IT-403(D), INDOLE, 3-(2-AMINOPROPYL)-, Ro 3-0926, (+-)-alpha-Methyltryptamine, 164E, 1H-Indole-3-ethanamine, .alpha.-methyl-, U 14164 E, U 14 (VAN), EINECS 206-073-7

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QSQQQURBVYWZKJ-UHFFFAOYSA-N

304-54-1

ALPHA-METHYLTRYPTOPHAN (4 suppliers)

IUPAC Name: 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 13510-08-2
Synonyms: alpha-Methyl-DL-tryptophan, |A-methyltryptophan, NSC9948, 153-91-3, alpha-Methyltryptophan, ST055627, 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid, NSC-9948, Tryptophan,a-methyl-, ACMC-1BNRO, .alpha.-Methyltryptophan, AC1L3UBI, DL-alpha-Methyltryptophan, Tryptophan, alpha-methyl-, SureCN343309, AC1Q5S1L, AGN-PC-00O0ZP, Tryptophan, .alpha.-methyl-, M8377_SIGMA, CHEMBL559578

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZTTWHZHBPDYSQB-UHFFFAOYSA-N

13510-08-2

ALPHA-METHYLTYROSINE METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate | CAS Registry Number: 4502-13-0
Synonyms: SureCN540243, AC1L325Q, CTK4I8590, Tyrosine, a-methyl-, methyl ester, AG-F-57162, methyl (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate, (?A'A A'A currency)-a-Methyl-p-tyrosine methyl ester; DL-a-Methyl-p-tyrosine methyl ester;DL-a-Methyltyrosine methyl ester;Methyl DL-a-methyltyrosinate; dl-a-Methyltyrosine methyl ester; a-Methyl-DL-p-tyrosine methylester; a-Methyl-DL-tyrosine methyl ester;a-Methyl-p-tyrosine methyl ester; a-Methyltyrosine methyl ester

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

InChIKey: WYJJUDJUEGRXHZ-NSHDSACASA-N

4502-13-0

ALPHA-METHYLTYROSINE TRISITRIMETHYLSILYL) (1 supplier)

IUPAC Name: trimethylsilyl (2S)-2-methyl-2-(trimethylsilylamino)-3-(4-trimethylsilyloxyphenyl)propanoate | CAS Registry Number: 68595-74-4
Synonyms: alpha-Methyl-N,O-bis(trimethylsilyl)-L-tyrosine trimethylsilyl ester

Molecular Formula:	C₁₉H₃₇NO₃Si₃	Molecular Weight:	411.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOWJJLCWFDYSKO-IBGZPJMESA-N

68595-74-4

ALPHA-MONOFLUOROMETHYL-3,4-DEHYDROARGININE (3 suppliers)

IUPAC Name: (E)-2-amino-5-(diaminomethylideneamino)-2-(fluoromethyl)pent-3-enoic acid | CAS Registry Number: 109857-48-9
Synonyms: alpha-Fmda, delta-MFMA, AC1O5RC8, CPD0-1664, alpha-Fluoromethyl-3,4-dehydroarginine, (E)-alpha-monofluoromethyldehydroarginine, alpha-Monofluoromethyl-3,4-dehydroarginine, (E)-&alpha-monofluoromethyl-3,4-dehydroarginine, (E)-2-amino-5-(diaminomethylideneamino)-2-(fluoromethyl)pent-3-enoic acid, 3-Pentenoic acid, 2-amino-5-((aminoiminomethyl)amino)-2-(fluoromethyl)-, (E)-

Molecular Formula:	C₇H₁₃FN₄O₂	Molecular Weight:	204.202123 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UDWPEHOXJIIOEY-OWOJBTEDSA-N

109857-48-9

ALPHA-MONOFLUOROMETHYL-4-TYROSINE (2 suppliers)

73804-76-9

ALPHA-MONOFLUOROTHYMIDINE (1 supplier)

IUPAC Name: 5-(fluoromethyl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 101527-45-1
Synonyms: Thymidine, a-fluoro- (9CI), ACMC-20m4ks, SureCN12345334, CTK8G4350, 2'-deoxy-5-(fluoromethyl)uridine

Molecular Formula:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BQLWSXSBUAEINE-UHFFFAOYSA-N

101527-45-1

ALPHA-MORPHOLINO-N-PHENYLSUCCINIMIDE (0 suppliers)

IUPAC Name: 3-morpholin-4-yl-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 53541-45-0
Synonyms: 3-morpholin-4-yl-1-phenylpyrrolidine-2,5-dione, 2-Morpholino-N-phenylsuccinimide, STL302280, AKOS000477643, AKOS016330827, MCULE-2277866914, 3-morpholino-1-phenylpyrrolidine-2,5-dione, ST45153206, 3-morpholin-4-yl-1-phenylazolidine-2,5-dione, 3-(morpholin-4-yl)-1-phenylpyrrolidine-2,5-dione

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSWJDTMHFVKAAO-UHFFFAOYSA-N

53541-45-0

alpha-MSCS (1 supplier)

3328-44-7

ALPHA-MSH (11-13) ACETATE SALT (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 67727-97-3
Synonyms: Lys-pro-val, alpha-Msh (11-13), L-Lysyl-L-prolyl-L-valine, Msh (11-13), CID125672, L-Valine, N-(1-L-lysyl-L-prolyl)-

Molecular Formula:	C₁₆H₃₀N₄O₄	Molecular Weight:	342.433800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YSPZCHGIWAQVKQ-AVGNSLFASA-N

67727-97-3

ALPHA-MSH (4-10)NH2, AC-NLE(4)-GLU(GAMMA-4'-HYDROXYANILIDE)(5)-PHE(7)- (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-2-acetamidohexanoyl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]-2-(4-hydroxyanilino)pentanediamide | CAS Registry Number: 130333-59-4
Synonyms: Ngp-msh, AC1L2YQU, alpha-Msh (4-10)NH2, Ac-nle(4)-glu(gamma-4'-hydroxyanilide)(5)-phe(7)-, Ac-4-Nle-5-glu(gbh)-7-phe-alpha-msh(4-10)-NH2, (2S)-N-[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-2-acetamidohexanoyl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]-2-(4-hydroxyanilino)pentanediamide, alpha-Msh (4-10)amide, acetyl-norleucyl(4)-glutamic acid(gamma-4'-hydroxyanilide)(5)-phenylalanine(7)-, Glycinamide, N-acetyl-L-norleucyl-N-(4-hydroxyphenyl)-L-glutaminyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, N-Acetyl-L-norleucyl-N-(4-hydroxyphenyl)-L-glutaminyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophylglycinamide

Molecular Formula:	C₅₃H₆₉N₁₅O₁₀	Molecular Weight:	1076.209460 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: IAMUXBVVHDUNHK-AOOVVNKTSA-N

130333-59-4

ALPHA-MSH (4-11)NH2, AC-NLE(4)-ORN(5)-GLU(8)- (1 supplier)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(Z,2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamidohexanoyl]amino]-5-aminopentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopent-3-enoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-6-aminohexanamide | CAS Registry Number: 116375-28-1
Synonyms: alpha-Msh-anog amide, AC1O5ZYF, alpha-Msh (4-11)NH2, Ac-nle(4)-orn(5)-glu(8)-, Ac-Nle(4)-orn(5)-glu(8)-alpha-msh(4-11)-NH2, Acetyl-4-norleucyl-5-ornithinyl-8-glutamyl-alpha-msh (4-11)amide, alpha-Msh (4-11)amide, acetyl-4-norleucyl-5-ornithinyl-8-glutamic acid-, (2S)-2-[[2-[[(2S)-2-[[(Z,2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamidohexanoyl]amino]-5-aminopentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopent-3-enoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-6-aminohexanamide

Molecular Formula:	C₅₂H₇₂N₁₄O₁₀	Molecular Weight:	1053.215880 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: MMYOQICAOJHJCJ-VVAIUDRXSA-N

116375-28-1

ALPHA-MSH PEPTIDE (1 supplier)

ALPHA-MSH(4-11)NH2, AC-NL4(4)-ORN(5)-PHE(7)-GLU(8)- (1 supplier)

IUPAC Name: (4S)-4-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamidohexanoyl]amino]-5-aminopentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S)-1-[[2-[[(E,2S)-1-amino-6-iminohex-4-en-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 116375-29-2
Synonyms: alpha-Msh-anopg amide, AC1O50ZT, Ac-Nle(4)-orn(5)-phe(7)-glu(8)-alpha-msh(4-11)-NH2, alpha-Msh(4-11)NH2, Ac-Nl4(4)-orn(5)-phe(7)-glu(8)-, alpha-Msh (4-11)amide, acetyl-4-norleucyl-5-ornithinyl-7-phenylalanyl-8-glutamic acid-, (4S)-4-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamidohexanoyl]amino]-5-aminopentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S)-1-[[2-[[(E,2S)-1-amino-6-iminohex-4-en-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, L-Lysinamide, N-acetyl-L-norleucyl-D-ornithyl-L-histidyl-D-phenylalanyl-L-alpha-glutamyl-L-tryptophylglycyl-. cyclic (5-2)-peptide, N-Acetyl-L-norleucyl-D-ornithyl-L-histidyl-D-phenylalanyl-L-alpha-glutamyl-L-tryptophylglycyl-L-lysinamide cyclic (5-2)-peptide

Molecular Formula:	C₅₂H₇₂N₁₄O₁₀	Molecular Weight:	1053.215880 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: XJIWNRSYBJMLFC-UHCSGMPKSA-N

116375-29-2

ALPHA-MSH, NLE(4)-PHE(7)-(NAPS)TRP(9)- (1 supplier)

113603-78-4

ALPHA-MULTISTRIATIN (1 supplier)

IUPAC Name: 5-ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 59014-03-8
Synonyms: 6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-, .alpha.-Multistriatin, alpha-Multistriatin, AC1LBZCL, SureCN11606579, AGN-PC-00H10D, CTK2F1678, 5-Ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo(3.2.1)octane, 5-ethyl-2,4-dimethyl-, (1S,2R,4S,5R)-, 6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-, [1S-(endo,endo)]-, 60018-96-4

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMBRJMLOGNZRFY-UHFFFAOYSA-N

59014-03-8

alpha-muurolene (3 suppliers)

31983-22-9

ALPHA-MYOSIN (614-643) (1 supplier)

ALPHA-MYOSIN (614-643) MODIFIED (1 supplier)

ALPHA-MYOSIN (735-747) (1 supplier)

ALPHA-MYOSIN (947-960) (1 supplier)

ALPHA-N-ACETYL BETA-ENDORPHIN (1-26) (1 supplier)

78325-28-7

ALPHA-N-AMYL CINNAMYL ACETATE (6 suppliers)

IUPAC Name: [(2E)-2-benzylideneheptyl] acetate | CAS Registry Number: 7493-78-9
Synonyms: 2-benzylideneheptyl acetate, AC1O6WBX, AC1Q62LK, SCHEMBL1171596, ALPHA-N-AMYLCINNAMYLACETATE, [(2E)-2-benzylideneheptyl] acetate, AR-1D9247

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMJSVJIGLBDCME-FOWTUZBSSA-N

7493-78-9

alpha-n-Butyl-beta-hydroxy-delta(sup alpha,beta)-butenolid [German] (4 suppliers)

IUPAC Name: 4-butyl-3-hydroxy-2H-furan-5-one | CAS Registry Number: 78128-80-0
Synonyms: BRN 5424714, 3-Butyl-4-hydroxy-2(5H)furanone, 2(5H)FURANONE, 3-BUTYL-4-HYDROXY-, 4-butyl-5-hydroxyfuran-3-one, AC1Q2VDK, AC1L1GE3, 4-butyl-5-hydroxyfuran-3(2H)-one, LS-70333, alpha-n-Butyl-beta-hydroxy-delta(sup alpha,beta)-butenolid

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWHZNVLJBWSGRT-UHFFFAOYSA-N

78128-80-0

ALPHA-N-FLUORODINITROPHENYL-BETA-N-PHOSPHOPYRIDOXYLDIAMINOPROPIONATE (3 suppliers)

IUPAC Name: 2-(5-fluoro-2,4-dinitroanilino)-3-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]propanoic acid | CAS Registry Number: 72156-20-8
Synonyms: Fpd-pdap, AC1L4376, alpha-N-Fluorodinitrophenyl-beta-N-phosphopyridoxyldiaminopropionate, 2-(5-fluoro-2,4-dinitroanilino)-3-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]propanoic acid, Alanine, N-(5-fluoro-2,4-dinitrophenyl)-3-(((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)amino)-, DL-Alanine, N-(5-fluoro-2,4-dinitrophenyl)-3-(((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)amino)-

Molecular Formula:	C₁₇H₁₉FN₅O₁₁P	Molecular Weight:	519.331825 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: RZSMEIDEKOZVTD-UHFFFAOYSA-N

72156-20-8

ALPHA-N-FMOC-EPSILON-N-T-BOC-L-LYSINE-[1-13C] (1 supplier)

alpha-N-Nitroso-D-fructose-L-glycine (1 supplier)

IUPAC Name: 2-[nitroso-[(2,3,4,5-tetrahydroxyoxan-2-yl)methyl]amino]acetic acid | CAS Registry Number: 86334-95-4
Synonyms: CCRIS 5626, NSC360512, AC1L8YFH, NSC-360512, LS-188809, 2-[nitroso-[(2,3,4,5-tetrahydroxyoxan-2-yl)methyl]amino]acetic acid

Molecular Formula:	C₈H₁₄N₂O₈	Molecular Weight:	266.205360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MQBUJITXOYJSLR-UHFFFAOYSA-N

86334-95-4

ALPHA-N-PROPYLDECALIN (7 suppliers)

IUPAC Name: 1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 91972-45-1
Synonyms: alpha-n-Propyldecalin, .alpha.-n-Propyldecalin, AC1L3QRR, 1-propyldecahydronaphthalene, AKOS006329853, 1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Molecular Formula:	C₁₃H₂₄	Molecular Weight:	180.329660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIXIFRGJVIZERN-UHFFFAOYSA-N

91972-45-1

ALPHA-N2-ISOBUTYRYL-2â€™-DEOXY-GUANOSINE (1 supplier)

ALPHA-N2-ISOBUTYRYL-5â€™-O-DMTR-2â€™-DEOXY- (1 supplier)

ALPHA-N2-ISOBUTYRYL-5â€™-O-DMTR-2â€™-DEOXY-GUANOSINE (1 supplier)

ALPHA-N2-PHENOXYACETYL-5â€™-O-DMTR-2â€™-DEOXYGUANOSINE (1 supplier)

ALPHA-N4-BENZOYL-2â€™-DEOXYCYTIDINE (1 supplier)

ALPHA-N4-BENZOYL-5â€™-O-DMTR-2â€™-DEOXYCYTIDINE (1 supplier)

ALPHA-N6-BENZOYL-2â€™-DEOXYADENOSINE (1 supplier)

ALPHA-N6-BENZOYL-5â€™-O-DMTR-2â€™-DEOXY-ADENOSINE-3â€™-O-CE-AMIDITE (1 supplier)

ALPHA-N6-BENZOYL-5â€™-O-DMTR-2â€™-DEOXYADENOSINE (1 supplier)

ALPHA-NADP SODIUM SALT (5 suppliers)

IUPAC Name: [[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium | CAS Registry Number: 108392-03-6
Synonyms: |A-TPN, |A-Triphosphopyridine nucleotide

Molecular Formula:	C₂₁H₂₈N₇NaO₁₇P₃	Molecular Weight:	766.394775 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: BWHZOLRRNZGBAU-UHFFFAOYSA-N

108392-03-6

Alpha-Naphthoflavone (17 suppliers)

IUPAC Name: 2-phenylbenzo[h]chromen-4-one | CAS Registry Number: 604-59-1
Synonyms: 7,8-Benzoflavone, alpha-Naphthoflavone, Benzo(h)flavone, alpha-Naphthylflavone, .alpha.-Naphthoflavone, .alpha.-Naphthylflavone, CCRIS 3607, N5757_ALDRICH, 2-Phenylbenzo(h)chromen-4-one, 7,8-Benzoflavone (7CI), Oprea1_054595, Oprea1_802803, N5757_SIGMA, 7,8-BF, 2-Phenyl-benzo[h]chromen-4-one, EINECS 210-071-1, AIDS105039, NSC 407011, AIDS-105039, CID11790

Molecular Formula:	C₁₉H₁₂O₂	Molecular Weight:	272.297380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFMMPHCGEFXGIP-UHFFFAOYSA-N

604-59-1

ALPHA-NAPHTHOFLAVONE-7,8-DIHYDRODIOL (2 suppliers)

IUPAC Name: (7R,8R)-7,8-dihydroxy-2-phenyl-7,8-dihydrobenzo[h]chromen-4-one | CAS Registry Number: 86126-12-7
Synonyms: Anf-7,8-diol, AC1L35WK, 7,8-Dihydroxy-alpha-naphthoflavone, alpha-Naphthoflavone-7,8-dihydrodiol, (7R,8R)-7,8-dihydroxy-2-phenyl-7,8-dihydrobenzo[h]chromen-4-one, 4H-Naphtho(1,2-b)pyran-4-one, 7,8-dihydro-7,8-dihydroxy-2-phenyl-, trans-

Molecular Formula:	C₁₉H₁₄O₄	Molecular Weight:	306.312060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFNQPAAYAWNESF-CRAIPNDOSA-N

86126-12-7

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