?-FARNESOL,?-FLUORO-DL-ALANINE Suppliers & Manufacturers

CHEMICAL products : Other

162851 to 162900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?-FARNESOL (1 supplier)

58181-76-3

?-FLUORO-DL-ALANINE (8 suppliers)

IUPAC Name: (2R)-2-amino-3-fluoropropanoic acid | CAS Registry Number: 43163-93-5
Synonyms: 3-Fluoroalanine, beta-Fluoroalanine, 3-Fluoro-D-alanine, FLUDALANINE, CID93242, (S)-2-Amino-3-fluoropropionic acid

Molecular Formula:	C₃H₆FNO₂	Molecular Weight:	107.083643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYTSRQMXRROFPU-REOHCLBHSA-N

43163-93-5

?-FLUOROETHYL ACETATE (3 suppliers)

IUPAC Name: 2-fluoroethyl acetate | CAS Registry Number: 462-26-0
Synonyms: 2-Fluoroethyl acetate, beta-Fluoroethylacetate, 2-Fluoroethanol acetate, CH3C(O)OCH2CH2F, ACETIC ACID, 2-FLUOROETHYL ESTER, CID10016, BRN 1743105, Ethanol, 2-fluoro-, acetate (8CI, 9CI), LS-12162, 4-02-00-00135 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇FO₂	Molecular Weight:	106.095583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVDYNYCZGYOXAF-UHFFFAOYSA-N

462-26-0

?-Fluorovinylmethyl ketone (1 supplier)

IUPAC Name: 3-fluorobut-3-en-2-one | CAS Registry Number: 2372-98-7
Synonyms: 3-Fluoro-3-buten-2-one, AKOS022504315

Molecular Formula:	C₄H₅FO	Molecular Weight:	88.081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAXQTZBIPXKIPZ-UHFFFAOYSA-N

2372-98-7

?-FORMAMIDO-5'-(2-FORMAMIDO-1-HYDROXYETHYL)-?-2',6-TRIHYDROXY-3-BIPHENYLPROPANOIC ACID (1 supplier)

IUPAC Name: 2-formamido-3-[3-[5-(2-formamido-1-hydroxyethyl)-2-hydroxyphenyl]-4-hydroxyphenyl]-3-hydroxypropanoic acid | CAS Registry Number: 128429-19-6
Synonyms: WF 2421, CID195567, WF-2421, alpha-Formamido-5'-(2-formamido-1-hydroxyethyl)-beta-2',6-trihydroxy-3-biphenylpropanoic acid

Molecular Formula:	C₁₉H₂₀N₂O₈	Molecular Weight:	404.370700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: WQVWUCSBLUJLNT-UHFFFAOYSA-N

128429-19-6

?-FRUCTOSE L-ARGININE (4 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]pentanoic acid | CAS Registry Number: 25020-14-8
Synonyms: UNII-3FXB8Y6V52, 3FXB8Y6V52, Fructose-arginine, N-(1-deoxy-d-fructos-1-yl) arginine, J1.147.777A, L-Arginine, N2-(1-deoxy-D-fructos-1-yl)-, Nalpha-(1-Deoxy-D-fructose-1-yl)-L-arginine, Fructose, 1-((1-carboxy-4-guanidinobutyl)amino)-1-deoxy-, D-

Molecular Formula:	C₁₂H₂₄N₄O₇	Molecular Weight:	336.345 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: UEZWWYVAHKTISC-JZKKDOLYSA-N

25020-14-8

?-Furoyleupatolide (5 suppliers)

IUPAC Name: [(3aR,4R,6Z,10E,11aR)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] furan-3-carboxylate | CAS Registry Number: 114437-24-0
Synonyms: beta-Furoyleupatolide

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCMIINPNTIVOIK-YALXUZBSSA-N

114437-24-0

?-Gal NONOate (3 suppliers)

IUPAC Name: oxido-pyrrolidin-1-yl-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyiminoazanium | CAS Registry Number: 357192-78-0
Synonyms: beta-Gal NONOate, ?-Gal-NONOate, AGN-PC-00FZO2, CTK8F1243, (Z)-oxido-pyrrolidin-1-yl-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyiminoazanium, 357192-77-9

Molecular Formula:	C₁₀H₁₉N₃O₇	Molecular Weight:	293.273760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DFCOWOMYWFVWMB-UHFFFAOYSA-N

357192-78-0

?-GALACTOSYL YARIV REAGENT (3 suppliers)

58130-68-0

?-Galactosyl-3-(t-butyldimethylsilyl)-erythro-sphingosine (0 suppliers)

?-Galactosyl-C16-ceramide (2 suppliers)

?-Galactosyl-erythro-sphingosine (0 suppliers)

?-GalNAc-PEG4-Azide (2 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 879004-92-9
Synonyms: (2-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)ethyl)-2-acetamido-2-deoxy-beta-D-glucopyranoside, N-[(2R,3R,4R,5S,6R)-2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula:	C₁₆H₃₀N₄O₉	Molecular Weight:	422.430 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: DWQAFMMYPUXSPI-OXGONZEZSA-N

879004-92-9

?-Glu-Cys Trifluoroacetic Acid Salt (~90%) (5 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 283159-88-6
Synonyms: Gamma-glutamylcysteine (TFA), HY-113402A, CS-0101974

Molecular Formula:	C₁₀H₁₅F₃N₂O₇S	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WBAPFIMTGPKLNF-FHAQVOQBSA-N

283159-88-6

?-Glucametacin (7 suppliers)

IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 871014-84-5
Synonyms: |A-Glucametacin, |A-Glucametacine, |A-Glucamethacin, |A-Indomethacin Glucosamide, FT-0668982, 2-[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-|A-D-Glucopyranose

Molecular Formula:	C₂₅H₂₇ClN₂O₈	Molecular Weight:	518.943480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LGAJOMLFGCSBFF-OLXDQKQCSA-N

871014-84-5

?-Glucosidase-IN-23 (2 suppliers)

IUPAC Name: diethyl 4-(1,3-benzodioxol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 161187-57-1
Synonyms: DTXSID70878495, TS-09350, HY-148575, CS-0636678, 3,5-diethyl 4-(2H-1,3-benzodioxol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₀H₂₃NO₆	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XIEGUEKHAYTXLU-UHFFFAOYSA-N

161187-57-1

?-Glucosidase-IN-37 (2 suppliers)

IUPAC Name: (E)-3-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]prop-2-enoic acid | CAS Registry Number: 917078-12-7
Synonyms: Coronadiene, 1145689-64-0, (E)-3-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]prop-2-enoic acid, CHEMBL4582839, HY-N12347, AKOS040736276, FS-7978, CS-0898808, (E)-3-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZRHZZSARAUGHK-VIJNKSRKSA-N

917078-12-7

?-GLUCOSYL YARIV REAGENT (3 suppliers)

58130-67-9

?-GLUCOSYLGLYCEROL (7 suppliers)

IUPAC Name: (2R,4S,5S)-2-(1,3-dihydroxypropan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 10588-30-4
Synonyms: Lilioside B, |A-Glucosylglycerol, 2-(|A-Glucosyl)glycerol, SureCN12030336, |A-D-2-Hydroxy-1-(hydroxymethyl)ethyl Glucopyranoside, 2-Hydroxy-1-(hydroxymethyl)ethyl-|A-D-glucopyranoside

Molecular Formula:	C₉H₁₈O₈	Molecular Weight:	254.234420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AQTKXCPRNZDOJU-WUSGRAFWSA-N

10588-30-4

?-Glucosylglycerol 2,3,4,6-Tetraacetate (8 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(1,3-dihydroxypropan-2-yloxy)oxan-2-yl]methyl acetate | CAS Registry Number: 157024-67-4
Synonyms: 2-(Tetraacetylglucosido)glycerol, |A-Glucosylglycerol 2,3,4,6-Tetraacetate, FT-0669000, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl Glycerol, 2-Hydroxy-1-(hydroxymethyl)ethyl |A-D-Glucopyranoside 2,3,4,6-Tetraacetate

Molecular Formula:	C₁₇H₂₆O₁₂	Molecular Weight:	422.381140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: XZWUDSNITUMJJW-NQNKBUKLSA-N

157024-67-4

?-Glutamyl-S-1-propenyl cysteine (4 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-[(E)-prop-1-enyl]sulfanylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 91216-96-5
Synonyms: N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine, L-Cysteine, L-gamma-glutamyl-S-1-propen-1-yl-, SCHEMBL1767143, SCHEMBL21354143, CHEBI:174078, gammaGlu-S-(1-Propenyl)-L-Cys-OH, gammaGlu-S-[(E)-1-Propenyl]-Cys-OH, HY-111826, CS-0092920, gamma-l-glutamyl-s-(trans-1-propenyl)-l-cysteine, (2S)-2-amino-5-[[(1R)-1-carboxy-2-[(E)-prop-1-enyl]sulanylethyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₁H₁₈N₂O₅S	Molecular Weight:	290.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MUFSTXJBHAEIBT-ZASJQLQOSA-N

91216-96-5

?-GLYCEROPHOSPHORIC ACID-13C3 BIS-CYCLOHEXYLAMMONIUM SALT (6 suppliers)

IUPAC Name: cyclohexanamine;2,3-dihydroxypropyl dihydrogen phosphate | CAS Registry Number: 1346602-89-8
Synonyms: KRPIJKAIDSXSIO-BURVIEGVSA-N, S|A-Glycerophosphate-13C3 Cyclohexylamine Salt, Glycerol-13C3 3-Phosphate Dicyclohexylammonium Salt, 1,2,3-Propanetriol-13C3 1-(Dihydrogen Phosphate) Cyclohexanamine

Molecular Formula:	C₉H₂₂NO₆P	Molecular Weight:	274.227 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KRPIJKAIDSXSIO-BURVIEGVSA-N

1346602-89-8

?-GLYCEROPHOSPHORYL INOSITOL (3 suppliers)

2816-11-7

?-Glyceryl-?-keto-decanoate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl 5-oxodecanoate | CAS Registry Number: 116870-10-1
Synonyms: Glycerin 1-(5-oxodecanoate)

Molecular Formula:	C₁₃H₂₄O₅	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UEAQESMQMGBZHC-UHFFFAOYSA-N

116870-10-1

?-Glyceryl-?-keto-dodecanoate (2 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 5-oxododecanoate | CAS Registry Number: 22122-33-4
Synonyms: alpha-Glyceryl-delta-keto-dodecanoate

Molecular Formula:	C₁₅H₂₈O₅	Molecular Weight:	288.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEIVCMWQSGDCOC-UHFFFAOYSA-N

22122-33-4

?-GUAIENE,GUAIA-1(5),11-DIENE,[1S-(1A,4A,7A)]-1,2,3,4,5,6,7,8-OCTAHYDRO-1,4-DIMETHYL-7-(1-METHYLETHENYL)-AZULENE (6 suppliers)

IUPAC Name: (1R,3S,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 14575-74-7
Synonyms: endo-Fenchol, (-)-endo-Fenchol, alpha-Fenchyl alcohol, (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol, Dl-alpha-Fenchol, endo-alpha-Fenchol, (+/-)-alpha-Fenchol, (-)-alpha-Fenchyl alcohol, SureCN1245968, (1S,2S,4R)-endo-fenchol, UNII-32Y92U27DU, FEMA no. 2480, alpha-, CHEBI:15405, MolPort-002-506-889, BB_NC-0098, STK801828, ZINC01081099, AKOS005622496, LMPR0102120005, MCULE-6621779699

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAIHUHQCLTYTSF-MRTMQBJTSA-N

14575-74-7

?-Guaiene-D7 (3 suppliers)

1656250-72-4

?-HCH (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 6108-11-8
Synonyms: lindane, beta-HCH, alpha-HCH, gamma-BHC, gamma-HCH, Kwell, beta-BHC, beta-Lindane, 1,2,3,4,5,6-Hexachlorocyclohexane, Benzene hexachloride, Hexachlorane, Gammexane, Gamene, Jacutin, Scabene, alpha-BHC, delta-BHC, Aalindan, Agrocide, Aparasin

Molecular Formula:	C₆H₆Cl₆	Molecular Weight:	290.829840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

6108-11-8

?-HCH D6 (7 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexachloro-1,2,3,4,5,6-hexadeuteriocyclohexane | CAS Registry Number: 86194-41-4
Synonyms: ALPHA-HCHD6

Molecular Formula:	C₆H₆Cl₆	Molecular Weight:	296.866811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-MZWXYZOWSA-N

86194-41-4

?-HCH-d6 10 g/mL in Cyclohexane (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexachloro-1,2,3,4,5,6-hexadeuteriocyclohexane | CAS Registry Number: 86194-42-5
Synonyms: alpha-HCH D6, 86194-41-4, GAMMA-HCH-D6, 60556-82-3, Lindane-D6, gamma-HCH D6, alpha-1,2,3,4,5,6-Hexachlorocyclohexane-d6, 1,2,3,4,5,6-hexachloro-1,2,3,4,5,6-hexadeuteriocyclohexane, gamma-HCH D6 100 microg/mL in Cyclohexane, gamma-1,2,3,4,5,6-Hexachlorocyclohexane-d6, (1?,2?,3?,4?,5?,6?)-1,2,3,4,5,6-Hexachlorocyclohexane-1,2,3,4,5,6-d6; ?-1,2,3,4,5,6-Hexachlorocyclohexane-d6; alpha-HCH D6, (1a,2a,3ss,4a,5a,6ss)-1,2,3,4,5,6-Hexachlorocyclohexane-1,2,3,4,5,6-d6; Hexadeuterated lindane; Lindane-d6; gamma-HCH D6, (1a,2a,3ss,4a,5ss,6ss)-1,2,3,4,5,6-Hexachlorocyclohexane-1,2,3,4,5,6-d6; a-1,2,3,4,5,6-Hexachlorocyclohexane-d6; alpha-HCH D6, alpha-HCH-d6, beta-HCH D6, alpha-HCH D6 100 microg/mL in Cyclohexane, hexachloro(?H?)cyclohexane, ?-HCH-d6, DTXSID801028007, alpha-HCH-d6, analytical standard

Molecular Formula:	C₆H₆Cl₆	Molecular Weight:	296.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-MZWXYZOWSA-N

86194-42-5

?-HEMOLYSIN (STAPHYLOCOCCUS AUREUS)) (4 suppliers)

94716-94-6

?-Heptadecyl-?-(tetrahydrofuran-2-yl)-1H-imidazole-2-methanol (2 suppliers)

IUPAC Name: 1-(1H-imidazol-2-yl)-1-(oxolan-2-yl)octadecan-1-ol | CAS Registry Number: 75601-38-6
Synonyms: AC1LCHQJ, XXXQHKUHRXGXHZ-UHFFFAOYSA-N, 1H-Imidazole-2-methanol, .alpha.-heptadecyl-.alpha.-(tetrahydro-2-furanyl)-, 1-(1H-imidazol-2-yl)-1-(oxolan-2-yl)octadecan-1-ol, 1-(1H-Imidazol-2-yl)-1-tetrahydro-2-furanyl-1-octadecanol #, alpha-Heptadecyl-alpha-(tetrahydrofuran-2-yl)-1H-imidazole-2-methanol

Molecular Formula:	C₂₅H₄₆N₂O₂	Molecular Weight:	406.655 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXXQHKUHRXGXHZ-UHFFFAOYSA-N

75601-38-6

?-Heptadecyl-1H-imidazole-2-methanol (1 supplier)

IUPAC Name: 1-(1H-imidazol-2-yl)octadecan-1-ol | CAS Registry Number: 69393-16-4
Synonyms: 1-(1H-imidazol-2-yl)octadecan-1-ol, 2-(1'-Hydroxyoctadecyl)imidazole, AC1LBZI1, 1H-Imidazole-2-methanol, .alpha.-heptadecyl-, CTK6D9675, LVAKVTKVFXBYJC-UHFFFAOYSA-N, 1-(1H-Imidazol-2-yl)-1-octadecanol #, alpha-Heptadecyl-1H-imidazole-2-methanol

Molecular Formula:	C₂₁H₄₀N₂O	Molecular Weight:	336.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVAKVTKVFXBYJC-UHFFFAOYSA-N

69393-16-4

?-Heptadecyl-1H-imidazole-4-methanol (1 supplier)

IUPAC Name: 1-(1H-imidazol-5-yl)octadecan-1-ol | CAS Registry Number: 69393-20-0
Synonyms: 1-(1H-imidazol-5-yl)octadecan-1-ol, 4(5)-(1'-Hydroxyoctadecyl)imidazole, AC1LBY8D, 1H-Imidazole-4-methanol, .alpha.-heptadecyl-, CTK6D9676, CTK9A1378, BGKRRZORGCUFQL-UHFFFAOYSA-N, 1-(1H-Imidazol-5-yl)-1-octadecanol #, alpha-Heptadecyl-1H-imidazole-4-methanol

Molecular Formula:	C₂₁H₄₀N₂O	Molecular Weight:	336.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGKRRZORGCUFQL-UHFFFAOYSA-N

69393-20-0

?-Heptyl-3,4,5-trimethoxybenzeneethanamine (2 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)nonan-2-amine | CAS Registry Number: 67293-51-0
Synonyms: BRN 2988388, alpha-Heptyl-3,4,5-trimethoxyphenethylamine, Phenethylamine, alpha-heptyl-3,4,5-trimethoxy-, AGN-PC-0KOGFU, AC1MHGS1, CTK8J9831, 1-(3,4,5-trimethoxyphenyl)nonan-2-amine, LS-103530, alpha-HEPTYL-3,4,5-TRIMETHOXYPHENETHYL-AMINE

Molecular Formula:	C₁₈H₃₁NO₃	Molecular Weight:	309.443640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKLPFTJPSYHWML-UHFFFAOYSA-N

67293-51-0

?-Hexaacetylrutinose Bromide (3 suppliers)

58947-54-9

?-Hexabromocyclododecane (1 supplier)

65701-47-5

?-Hexalactone (1 supplier)

?-Hexyl-3,4,5-trimethoxybenzeneethanamine (2 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)octan-2-amine | CAS Registry Number: 67293-52-1
Synonyms: BRN 2986937, alpha-Hexyl-3,4,5-trimethoxyphenethylamine, Phenethylamine, alpha-hexyl-3,4,5-trimethoxy-, AGN-PC-0KOGFV, AC1MHGS4, 1-(3,4,5-trimethoxyphenyl)octan-2-amine, LS-103533

Molecular Formula:	C₁₇H₂₉NO₃	Molecular Weight:	295.417060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMLNVPCGVUWXEK-UHFFFAOYSA-N

67293-52-1

?-HoMonojiriMycin (1 supplier)

11957-99-2

?-HYDRASTINEDIOL (3 suppliers)

17948-41-3

?-HYDRO-?-HYDROXYPOLY(OXY-1,2-ETHANEDIYL) POLYMER WITH 1,1'- METHYLENEBIS[4-ISOCYANATOCYCLOHEXANE], ETHOXYLATED (C=12~14)- SECONDARY ALCS.-BLOCKED (1 supplier)

IUPAC Name: 2-hydroxynonanoic acid | CAS Registry Number: 15896-36-3
Synonyms: 2-hydroxynonanoic acid, 2-hydroxy pelargonic acid, 70215-04-2, 2-hydroxy-nonanoic acid, (+/-)-2-Hydroxynonanoic acid, (+/-)-2-Hydroxyninanoic acid, 2-oxidanylnonanoic acid, SCHEMBL338215, AC1NR124, CHEBI:73753, CTK5D2048, DTXSID30415244, BTJFTHOOADNOOS-UHFFFAOYSA-N, LMFA01050024, AKOS010487540, LP002206, DB-017866, FT-0641276, A836805, C-05888

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTJFTHOOADNOOS-UHFFFAOYSA-N

15896-36-3

?-HYDRO-?-HYDROXYPOLY(OXY-1,2-ETHANEDIYL) POLYMER WITH 1,6- DIISOCYANATOHEXANE, ETHOXYLATED (C=12~14)-SECONDARY ALCS.-BLOCKED (4 suppliers)

397250-73-6

?-Hydroxy Dextromethorphan (0 suppliers)

120442-81-1

?-Hydroxy Fentanyl (2 suppliers)

IUPAC Name: 3-hydroxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 83708-11-6
Synonyms: |O-Hydroxy Fentanyl, 3-Hydroxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXGSQUNMZMHPKS-UHFFFAOYSA-N

83708-11-6

?-Hydroxy Fentanyl-d3 Hydrochloride (2 suppliers)

1285934-08-8

?-HYDROXY FLURBIPROFEN (12 suppliers)

IUPAC Name: 2-(3-fluoro-4-phenylphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 61466-95-3
Synonyms: SureCN7325024, UNII-5Y898P9RJ0, 2-(2-Fluorobiphenyl-4-yl)-2-hydroxypropanoic acid

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.260323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZESXUMKHKBMLE-UHFFFAOYSA-N

61466-95-3

?-Hydroxy Metoprolol-d5(Mixture of Diastereomers) (0 suppliers)

?-Hydroxy Norfentanyl (1 supplier)

IUPAC Name: 3-hydroxy-N-phenyl-N-piperidin-4-ylpropanamide | CAS Registry Number: 83708-10-5
Synonyms: |O-Hydroxy Norfentanyl, 3-Hydroxy-N-phenyl-N-4-piperidinylpropanamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODJQWAPHOXFBAG-UHFFFAOYSA-N

83708-10-5

?-Hydroxy Norfentanyl-d5 (1 supplier)

1330180-83-0

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