2A Pharmachem USA

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Profile: 2A Pharmachem USA provides fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. We supply products to pharmaceutical & biotech companies, research organizations and university labs. We are engaged in the marketing development, sales, technical support and service. We specialize in the pharmaceutical and biotech industries. Our active pharmaceutical ingredients include sulfacetamide sodium, phenylephrine hydrogentartrate, d-tyrosine, sulfinpyrazone, isopulegol, ketamine, and trans-chlordane.

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• a,a'-Dichloro-o-xylene

IUPAC Name: 1,2-bis(chloromethyl)benzene | CAS Registry Number: 612-12-4
Synonyms: o-Xylylene dichloride, 1,2-Bis(chloromethyl)benzene, o-Bis(chloromethyl)benzene, Benzene, 1,2-bis(chloromethyl)-, alpha,alpha'-Dichloro-o-xylene, CCRIS 1773, 123889_ALDRICH, 36570_FLUKA, EINECS 210-291-8, NSC 71934, o-XYLENE, alpha,alpha'-DICHLORO-, NSC71934, BRN 2043675, .alpha.,.alpha.'-Dichloro-o-xylene, ZINC00330702, AI3-16046, o-Xylene, .alpha.,.alpha.'-dichloro-, LS-162600, 4-05-00-00927 (Beilstein Handbook Reference), AC-509/25002089

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMGGHNGKHRCJLL-UHFFFAOYSA-N

• Acenaphthenequinone

IUPAC Name: acenaphthylene-1,2-dione | CAS Registry Number: 82-86-0
Synonyms: Acenaphthoquinone, Acenaphthenedione, Acenaphthaquinone, 1,2-Acenaphthenedione, Acenaphthylenequinone, 1,2-Acenaphthenequinone, 1,2-ACENAPHTHYLENEDIONE, 1,2-Diketoacenaphthene, Acenaphthylene-1,2-quinone, acenaphthene-1,2-dione, acenaphthylene-1,2-dione, A201_ALDRICH, CCRIS 5318, HSDB 2660, MLS000705880, NSC 7656, 00040_FLUKA, CHEBI:15342, EINECS 201-441-3, NSC7656

Molecular Formula:	C₁₂H₆O₂	Molecular Weight:	182.174840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

• Alpinetin

IUPAC Name: (2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 36052-37-6
Synonyms: (-)-alpinetin, CHEBI:518574, AIDS354121, AIDS-354121, CID154279, ZINC00338037, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (2S)-, (2S)-7-Hydroxy-5-methoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQQCWVDPMPFUGF-ZDUSSCGKSA-N

• Arctigenin

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 7770-78-7
Synonyms: Arctigenen, (-)-Arctigenin, Tocris-1777, A1854_SIGMA, MEGxp0_001799, Dibenzylbutyrolactone lignanolide, ACon1_000416, CHEBI:391051, AIDS002466, AIDS-002466, C21H24O6, CID64981, ZINC01615344, NCGC00025291-01, NCGC00025291-02, LS-69358, C10545, BRD-K53523901-001-01-0, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

• At-Tba

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetate | CAS Registry Number: 86299-47-0
Synonyms: ZINC02149454, CID7004190

Molecular Formula:	C₁₃H₁₈N₃O₅S-	Molecular Weight:	328.364120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FNRZBOJFRDVEOG-LZYBPNLTSA-M

• Bensulphuron

IUPAC Name: 4,4-dimethoxybutan-2-one | CAS Registry Number: 5436-21-5
Synonyms: 4,4-Dimethoxy-2-butanone, 2-Butanone, 4,4-dimethoxy-, 4,4-Dimethoxybutanone, 1,1-Dimethoxy-3-butanone, Acetylacetaldehyddimethylacetal, 3-Oxobutanal dimethyl acetal, Formylacetone dimethyl acetal, Acetoacetaldehyde dimethyl acetal, 4,4-dimethoxybutan-2-one, Acetylacetaldehyde dimethyl acetal, 3-Ketobutyraldehyde dimethylacetal, FEMA No. 3381, 3-Oxobutyraldehyde dimethyl acetal, Acetylacetaldehyde dimethylacetal, 3-Ketobutyraldehyde dimethyl acetal, 3-oxobutanal, dimethyl acetal, 380067_ALDRICH, 3-Oxobutyraldehyde dimethylacetal, 75830_FLUKA, Acetoacetaldehyde, 1-(dimethyl acetal)

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N

• Benzylpenicillin

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 61-33-6
Synonyms: penicillin g, Liquacillin, Pharmacillin, Dropcillin, Gelacillin, Pradupen, Cilopen, Specilline G, Benzopenicillin, Abbocillin, Cilloral, Cosmopen, Pfizerpen, Galofak, Ursopen, Free penicillin II, Compocillin G, Benzylpenicillin G, Free penicillin G, Pencillin G

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGSARLDLIJGVTE-MBNYWOFBSA-N

• Bhc

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 608-73-1
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

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

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• Bibenzyl

IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

• Bis(trimethylsiloxy)methylsilane

IUPAC Name: methyl-bis(trimethylsilyloxy)silicon | CAS Registry Number: 1873-88-7
Synonyms: 1,1,1,3,5,5,5-Heptamethyltrisiloxane, 370886_ALDRICH, EINECS 217-496-1, CID6327366, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-

Molecular Formula:	C₇H₂₁O₂Si₃	Molecular Weight:	221.496940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWGZAKPJNWCPRY-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)

IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• BOC-L-Phenylalaninol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• Brivudine

IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69304-47-8
Synonyms: Helpin, Brivudin, Zostex, BVDU, Brivudine [INN], BrVdUrd, Brivudine (INN), BV-dUrd, Zostex (TN), Bromovinyldeoxyuridine, Brivudinum [INN-Latin], Brivudina [INN-Spanish], 5-BVDU, CCRIS 2831, E-5-(2-bromovinyl)-dUrd, Z-5-(2-bromovinyl)-dUrd, Lopac0_000175, C11H13BrN2O5, 5-BROMOVINYLDEOXYURIDINE, (E)-5-(2-Bromovinyl)-2'-deoxyuridine

Molecular Formula:	C₁₁H₁₃BrN₂O₅	Molecular Weight:	333.135320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODZBBRURCPAEIQ-PIXDULNESA-N

• Butadiene

IUPAC Name: buta-1,3-diene | CAS Registry Number: 106-99-0
Synonyms: Divinyl, Vinylethylene, 1,3-BUTADIENE, Bivinyl, Biethylene, Erythrene, Buta-1,3-diene, Pyrrolylene, Butadiene monomer, vinyl ethylene, BUTADIENE, alpha,gamma-Butadiene, Butadieen [Dutch], Butadien [Polish], Polybutadiene, cis, 1,3-butadien, 1,4-Polybutadiene, alpha-gamma-butadiene, POLYBUTADIENE, Buta-1,3-dien

Molecular Formula:	C₄H₆	Molecular Weight:	54.090440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N

• Camptothecin

Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Carbidopa

IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, N-Aminomethyldopa, Carbidopa anhydrous, alpha-Methyldopahydrazine, Carbidopum [INN-Latin], Carbidopa Monohydrate, S-(-)-Carbidopa, Carbidopa (anhydrous), Hadrazino-alpha-methyldopa, Tocris-0455, L-alpha-Methyldopahydrazine, Carbidopa, (S)-Isomer, S(-)-CARBIDOPA, CCRIS 5093, C126_SIGMA, Lopac0_000382, MLS000069628, C1335_SIGMA, S-(−)-Carbidopa, EINECS 249-271-9

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

• Cyclopropane Dimethanol

IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 39590-81-3
Synonyms: 1,1-Bis(hydroxymethyl)cyclopropane, [1-(hydroxymethyl)cyclopropyl]methanol, 1,1-Cyclopropyldimethanol, (1-Hydroxymethylcyclopropyl)Methanol, SBB054861, 1,1-Dimetholcyclopropane, Cyclopropanedimethanol, PubChem15258, AGN-PC-0CQJWU, AC1N2SNT, 1,1-Cyclopropanedimethanol, ACMC-209j6f, SureCN187063, KSC222G3P, 546569_ALDRICH, CTK1C2337, MolPort-001-769-880, ACN-S003387, ACT05287, ANW-29125

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAINYZJQSQEGND-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid

IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid

IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D(-)-Dihydro Phenylglycine Sodium dane Salt

IUPAC Name: sodium;(2R)-2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 26774-89-0
Synonyms: EINECS 248-000-1, Sodium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate

Molecular Formula:	C₁₃H₁₆NNaO₄	Molecular Weight:	273.260209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWVDGMIXJIIFTO-UUFRONBISA-M

• D-Alpha Phenyl Glycine Dane Salt

IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate | CAS Registry Number: 961-69-3
Synonyms: Dane Salt, EINECS 213-510-5, CID6433228, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate, A-((3-ETHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-BENZENE ACETIC ACID POTASSIUM, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (alphaR)-, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (R)-

Molecular Formula:	C₁₄H₁₆KNO₄	Molecular Weight:	301.379440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMWWAEFYIXXXQW-KVVVOXFISA-M

• D-Aspartic Acid

IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, (-)-Aspartic acid, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• D-Limonene

IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• D-Mannitol Diacetonide

IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• DAST

IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, nchembio.128-comp4, 235253_ALDRICH, (Diethylamino)sulfur trifluoride, (Diethylamino)sulphur trifluoride, 31942_FLUKA, EINECS 253-771-2, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, 3S103870, 3S210809, Sulfur, (N-ethylethanaminato)trifluoro-, (beta-4)-

Molecular Formula:	C₄H₁₀F₃NS	Molecular Weight:	161.189110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

• Deferiprone

IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one | CAS Registry Number: 30652-11-0
Synonyms: deferiprone, Ferriprox, Deferum, Kelfer, Hdpp, Hdmpp cpd, L1 oral chelate, Ferriprox (TN), Deferiprone (INN), DMHP, DMOHPO, CP20, Deferiprone [BAN:INN], CP20 (Chelating agent), Chiesi brand of deferiprone, MLS000069481, MLS000758227, 1,2-Dimethyl-3-hydroxypyrid-4-one, 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 379409_ALDRICH

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZXKOCQBRNJULO-UHFFFAOYSA-N

• Di-P-Anisoyl-D-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 191605-10-4
Synonyms: Di-p-anisoyl-D-tartaric acid, (+)-Di-p-anisoyl-D-tartaricAcid, Dibenzoyl-(+)-P-methoxy-D-tartaric acid, (2S,3S)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid, PubChem6043, SureCN935315, Jsp003934, MolPort-003-983-944, 50583-51-2, ANW-60501, D-Di-p-methyl oxyphenyl-tartaric acid, AC-3424, LS30104, AK-96061, KB-49624, TL8003357, (+)-Bis(4-methoxybenzoyl)-D-tartaric Acid, D3490, FT-0601073, FT-0602538

Molecular Formula:	C₂₀H₁₈O₁₀	Molecular Weight:	418.350920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KWWCVCFQHGKOMI-HOTGVXAUSA-N

• Di-p-Toluoyl-d-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diacetone Glucose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Dimethyl Disulphide

IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula:	C₂H₆S₂	Molecular Weight:	94.199040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate

IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-4-Bromo-3-Hydroxybutanoate

IUPAC Name: ethyl (3S)-4-bromo-3-hydroxybutanoate | CAS Registry Number: 95537-36-3
Synonyms: 479608_ALDRICH, ZINC02567774, CID2733694, Ethyl (S)-(−)-4-bromo-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁BrO₃	Molecular Weight:	211.053740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIZRKZQHJNWBEI-YFKPBYRVSA-N

• Ethyl-(S)-nipecotate,L-tartrate

IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 83602-38-4
Synonyms: AKOS015950962, AB1007057, A840607, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3S)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3S)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₂₁NO₈	Molecular Weight:	307.297040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HHPGQKZOPPDLNH-JEVAITHQSA-N

• Ethylenediamine

IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3
Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]

Molecular Formula:	C₂H₈N₂	Molecular Weight:	60.098320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

• Glycidyl Nosylate

IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-17-5
Synonyms: CCRIS 6393, 50047_FLUKA, (R)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704458, ZINC01728514, (R)-(-)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (R)-3-nitrobenzenesulfonate, LS-32036, (R)-(−)-Glycidyl 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (R)-, (R)-(−)-Oxirane-2-methanol 3-nitrobenzenesulfonate

Molecular Formula:	C₉H₉NO₆S	Molecular Weight:	259.235860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N

• Hexafluoroisopropanol

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula:	C₃H₂F₆O	Molecular Weight:	168.037799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Ho-Epcp

IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 62893-24-7
Synonyms: ZINC02569283

Molecular Formula:	C₁₅H₁₆N₃O₆-	Molecular Weight:	334.304040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPARGUVYMOMVNU-LLVKDONJSA-M

• Huperzine A

Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Hydroxypropyl Cyclodextrins

Synonyms: 2-Hydroxypropyl-|A-cyclodextrin, |A-Cyclodextrin 2-Hydroxypropyl Ethers

Molecular Formula:	C₄₆H₈₀O₃₆	Molecular Weight:	1209.105800 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	36

InChIKey: VPJCIEQTNHOXSR-KOFUJVCHSA-N

• Hyoscine n-butylbromide

Synonyms: Buscopan, Buscopan (TN), scopolamine butylbromide, Butylscopolamine bromide, Scopolamine butylbromide (JP15), D01451

Molecular Formula:	C₂₁H₃₀BrNO₄	Molecular Weight:	440.371200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOZOZZFCZRXYEK-OXDSVUBJSA-M

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• L(-)-Mandelic Acid

IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L-(+)-Dibenzoyl Tartraric Acid

IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-alpha-Allyl-Gly

IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-Alpha-Dipalmitoyl Phosphatidylcholine

IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 63-89-8
Synonyms: Exosurf, Colfosceril palmitate, DPPC, diPalmitoylphosphatidylcholine, MLS000028586, AIDS001261, Colfosceril palmitate (USAN/INN), AIDS-001261, CID452110, LMGP01010564, 1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE, SMR000058951, 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine, D03585, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-(oxide), labeled with 18O, (R)- (Unspecified 18O labeled)

Molecular Formula:	C₄₀H₈₀NO₈P	Molecular Weight:	734.038861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-N

• L-Isoserine

IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-13-3
Synonyms: ZINC02034711, ZINC02034713, CID6999796

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-N

• L-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Valinol

IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Levalbuterol

IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 34391-04-3
Synonyms: Levosalbutamol, R-Salbutamol, R-Albuterol, (-)-Salbutamol, (-)-Albuterol, (R)-salbutamol, (R)-albuterol, nchembio790-comp3, Tocris-0634, Lopac-S-5013, Lopac-S-8260, CHEBI:8746, NCGC00015955-01, NCGC00015955-02, NCGC00016736-01, NCGC00024698-01, LS-29860, CAS-18559-94-9, LS-187796, C11770

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDAUXUAQIAJITI-LBPRGKRZSA-N

• m-Chloro Propiophenone

IUPAC Name: 1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-35-5
Synonyms: 3'-Chloropropiophenone, m-Chloropropiophenone, 248193_ALDRICH, EINECS 252-242-3, 1-Propanone, 1-(3-chlorophenyl)-, ZINC00407109, ST5405393, TL8002590

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQWGFUFROKIJBO-UHFFFAOYSA-N