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Profile: Acros Organics is a supplier of fine chemicals. We provide product range and services to the requirements of the organic, medicinal, analytical and biochemist. We also provide derivatization reagents for gas chromatography and organic synthesis. Arylboronic acids and their esters are used as synthetic intermediates in organic synthesis because of their ease of conversion to other functional groups (such as phenols and aryl halides). Our peptide grade solvents include dichloromethane, n,n-dimethylformamide, methyl sulfoxide, and 1-methyl-2-pyrrolidone.

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• 1,2-Epoxyoctane
IUPAC Name: 2-hexyloxirane | CAS Registry Number: 2984-50-1
Synonyms: Hexyloxirane, Oxirane, hexyl-, 1-Octene oxide, Octylene epoxide, Octylene oxide, 1-Octene epoxide, Oktylenoxid, alpha-Epoxyoctane, Octane, 1,2-epoxy-, Octane 1,2-oxide, Octene-1,2-oxide, 2-Hexyloxirane, 1,2-Epoxy-n-octane, n-Octene-1,2-oxide, Oktylenoxid [Czech], 1,2-EPOXYOCTANE, 1,2-Epoxyoktan, .alpha.-Epoxyoctane, 1,2-EPOXYDECANE, 1,2-Epoxyoktan [Czech]

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWSNNWLBMSXQR-UHFFFAOYSA-N

• 1,5-Hexadiene Diepoxide
IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane | CAS Registry Number: 1888-89-7
Synonyms: 1,5-Hexadiene diepoxide, 1,2,5,6-Diepoxyhexane, 1,2:5,6-Diepoxyhexane, Hexane, 1,2:5,6-diepoxy-, CCRIS 3751, EINECS 217-564-0, NSC 47548, WLN: T3OTJ B2- BT3OTJ, CID15903, NSC47548, Oxirane, 2,2'-(1,2-ethanediyl)bis-, ZINC01679337, LS-75068, Oxirane, 2,2'-(1,2-ethanediyl)bis- (9CI)

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2964-48-9
Synonyms: Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCYJXSUPZMNXEN-IUCAKERBSA-N

• 1, 10 Decanediol
IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• (6,6,7,7,8,8,8-Heptafluoro-2,2-Dimethyl-3,5-Octanedionato)Silver
IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; silver | CAS Registry Number: 76121-99-8
Synonyms: NSC174892, Silver, (6,6,7,7,8,8,8-heptafluoro-3,5-octanedionato-O,O')-

Molecular Formula: C10H11AgF7O2Molecular Weight: 404.050162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AGHGGIAOTGPSQB-UHFFFAOYSA-N

• (R)-(+)-5-Hydroxymethyl-2(5H)-Furanone
IUPAC Name: (2R)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 112837-17-9
Synonyms: AmbTiH57479, 55673_FLUKA, MolPort-000-004-278, ZINC02545362, ZINC02558002, (R)-5-Hydroxymethyl-5H-furan-2-one, CID2725000, (R)-(+)-5-Hydroxymethyl-2(5H)-furanone, H57479, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWNLUIGMHSSXHB-SCSAIBSYSA-N

• 1,2-Decanediol
IUPAC Name: decane-1,2-diol | CAS Registry Number: 1119-86-4
Synonyms: Decane-1,2-diol, 260320_ALDRICH, NSC28662, CID79141, EINECS 214-288-2, NSC 28662, AI3-16595

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSRSBDQINUMTIF-UHFFFAOYSA-N

• (S)-(-)-3-Butyn-2-Ol
IUPAC Name: (2S)-but-3-yn-2-ol | CAS Registry Number: 2914-69-4
Synonyms: 1-Methylpropargyl alcohol, 464007_ALDRICH, (S)-(-)-3-Butyn-2-ol, ZINC01756137, CID6995470

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-BYPYZUCNSA-N

• (+)-2,2'-Isopropylidenebis[(4R)-4-Phenyl-2-Oxazoline]
IUPAC Name: 4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 150529-93-4
Synonyms: Oxazole,2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-, CTK4C6686, AG-D-97217, Oxazole,2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, [R-(R*,R*)]-; (4R,4'R)-2,2'-(1-Methylethylidene)bis(4,5-dihydro-4-phenyloxazole);(R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline); (R)-PheBox;2,2-Bis[(4R)-4,5-dihydro-4-phenyloxazol-2-yl]propane;2,2-Bis[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]propane;2,2-Bis[(R)-4-phenyl-2-oxazolin-2-yl]propane

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTNVCJCSECAMLD-ZENAZSQFSA-N

• (S)-(+)-Ibuprofen
IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 51146-56-6
Synonyms: ibuprofen, Seractil, DEXIBUPROFEN, d-Ibuproten, Atriscal, Dolomin, DexOptifen, d-Ibuprofen, Dexibuprofen lysine, (S)-Ibuprofen, (+)-Ibuprophen, (+)-Ibuprofen, S(+)-Ibuprofen, (S)-()-Ibuprofen, (+)-(S)-Ibuprofen, Lopac-I-106, Prestwick0_000907, Prestwick1_000907, Prestwick2_000907, Prestwick3_000907

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-JTQLQIEISA-N

• 2-[(4-Nitrophenoxy)methyl]oxirane
IUPAC Name: 2-[(4-nitrophenoxy)methyl]oxirane | CAS Registry Number: 5255-75-4
Synonyms: EPNP, Glycidylnitrophenyl ether, Glycidyl 4-nitrophenyl ether, Nitrophenyl glycidyl ether, p-Nitrophenyl glycidyl ether, 1,2-Epoxy-3-(p-nitrophenoxy)propane, p-Nitrophenol glycidyl ether, p-Nitrophenylglycidyl ether, Glycidyl p-nitrophenyl ether, CCRIS 6429, Nitrophenyl glycidyl ether, p-, ((p-Nitrophenoxy)methyl)oxirane, C9H9NO4, CHEBI:508, CCRIS 6397, 1-(p-Nitrophenoxy)-2,3-epoxypropane, 2,3-Epoxy-1-(p-nitrophenoxy)propane, NSC 1733, EINECS 226-057-3, NSC1733

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPIGOBKNDYAZTP-UHFFFAOYSA-N

• (S)-(+)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-24-3
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (s)-(+)-5(hydroxymethyl)-2-Pyrrolidinone P-Toluenesulfonate
IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51693-17-5
Synonyms: 444537_ALDRICH, NSC134260, ZINC04284483, CID2734055, (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMZNHHZJURKRFX-JTQLQIEISA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• (+)-Dihydrocarvone
IUPAC Name: (2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 5524-05-0
Synonyms: d-Dihydrocarvone, (E)-dihydrocarvone, Cinchonine sulfate, (1R,4R)-Dihydrocarvone, CHEBI:154, (1R,4R)-p-menth-8-en-2-one, CID22227, EINECS 226-872-4, CPD-10039, ZINC00967816, LMPR0102090033, (2R,5R)-2-methyl-5-isopropenylcyclohexanone, (2R,5R)-5-Isopropenyl-2-methylcyclohexanone, C11398, trans-2-Methyl-5-(1-methylethenyl)cyclohexanone, (2R-trans)-2-Methyl-5-(1-methylvinyl)cyclohexan-1-one, (2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, trans-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2R,5R)-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2theta-trans)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZOCECCLWFDTAP-RKDXNWHRSA-N

• 1,1'-Diacetylferrocene
IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron | CAS Registry Number: 1273-94-5
Synonyms: 1,1'-DIACETYL FERROCENE

Molecular Formula: C14H14FeO2-2Molecular Weight: 270.104760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTOCKTMXVGANAH-UHFFFAOYSA-L

• (S)-Cis-Verbenol
IUPAC Name: (1S,2R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 18881-04-4
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 1820-09-3, 19890-02-9, 5416-53-5

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

• 1,2,4-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,2,4-tricarboxylic acid | CAS Registry Number: 528-44-9
Synonyms: TRIMELLITIC ACID, 1,2,4-Benzenetricarboxylic acid, 4-Carboxyphthalic acid, 1,2,4-Tricarboxybenzene, WLN: QVR BVQ DVQ, 1,3,4-Benzenetricarboxylic acid, 1,4,5-Benzenetricarboxylic acid, B4589_ALDRICH, Benzene-1,2,4-tricarboxylic acid, 92119_FLUKA, EINECS 208-432-3, CHEBI:166055, NSC 72986, CID10708, NSC72986, BRN 2214815, BBV-266549, NCGC00164021-01, LS-32230, EU-0066742

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ARCGXLSVLAOJQL-UHFFFAOYSA-N

• (R)-(-)-2,2-Dimethyl-1,3-Dioxolan-4-Ylmethyl P-Toluenesulfonate
IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 23788-74-1
Synonyms: NSC36147, ZINC01668592, CID6993835, D2549, I14-4141, D-(-)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate), (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRKDUHUULIWXFT-LLVKDONJSA-N

• (R)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• 1,2-Benzenedisulphonic Acid, Dipotassium Salt
IUPAC Name: benzene-1,2-disulfonic acid; potassium | CAS Registry Number: 5710-54-3
Synonyms: NSC78425

Molecular Formula: C6H6KO6S2Molecular Weight: 277.336540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUODQJCZAMWCIJ-UHFFFAOYSA-N

• (R)-(+)-2-Amino-3-Benzyloxy-1-Propanol
IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol | CAS Registry Number: 58577-87-0
Synonyms: 473758_ALDRICH, 2-Amino-3-benzyloxy-1-propanol, MolPort-001-794-248, G-1226R, (R)-(+)-2-Amino-3-benzyloxy-1-propanol

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJUOMDNENVWMPL-SNVBAGLBSA-N

• 1,2-Bis(dimethylphosphino)ethane
IUPAC Name: 2-dimethylphosphanylethyl(dimethyl)phosphane | CAS Registry Number: 23936-60-9
Synonyms: DMPE, Ethylenebis(dimethylphosphine), ghl.PD_Mitscher_leg0.173, 261939_ALDRICH, CID141059, [2-(Dimethylphosphino)ethyl](dimethyl)phosphine, B1174, I14-4304

Molecular Formula: C6H16P2Molecular Weight: 150.138762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKWQSBFSGZJNFP-UHFFFAOYSA-N

• 1,2-Dibromohexane
IUPAC Name: 1,2-dibromohexane | CAS Registry Number: 624-20-4
Synonyms: Hexane, 1,2-dibromo-, 446599_ALDRICH, CID102451, OR2169, 152212-24-3

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUUUANNAZVEWHM-UHFFFAOYSA-N

• 1,3,4-Triphenyl-4,5-Dihydro-1H-1,2,4-Triazol-5-Ylidene
IUPAC Name: 2,4,5-triphenyl-3H-1,2,4-triazole | CAS Registry Number: 166773-08-6
Synonyms: AKJ-31, MolPort-000-882-233, ZINC04272002, CID6097222

Molecular Formula: C20H17N3Molecular Weight: 299.369080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNVGTIRYCCWRSL-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthol
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 529-33-9
Synonyms: 1-Tetralol, alpha-Tetralol, Tetralin-1-ol, 1-Hydroxytetralin, .alpha.-Tetralol, ()-alpha-Tetralol, Tetrahydro-1-naphthol, Tetrahydro-1-naphthol (VAN), 1-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ GQ, 1,2,3,4-Tetrahydronaphthalen-1-ol, 122408_ALDRICH, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-, NSC 5172, EINECS 208-459-0, 1,2,3,4-Tetrahydro-alpha-naphthol, NSC5172, BRN 2046227, 1,2,3,4-Tetrahydro-1-naphthalenol, ()-1,2,3,4-Tetrahydro-1-naphthol

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N

• (2-Aminoethyl)phosphonic Acid
IUPAC Name: 2-aminoethylphosphonic acid | CAS Registry Number: 2041-14-7
Synonyms: Ciliatine, Phosphonoethylamine, 2-aminoethylphosphonic acid, 2-Aminoethylphosphonate, (2-Aminoethyl)phosphonic acid, (2-aminoethyl)phosphonate, NCIStruc1_001742, NCIStruc2_000126, (2-Aminoethane)phosphonic acid, 2-AEP, beta-Aminoethylphosphonic acid, bmse000309, NChemBio.2007.9-comp10, 268674_ALDRICH, AMINOETHYLPHOSPHONIC ACID, NSC133837, Phosphonic acid, (2-aminoethyl)-, .beta.-Aminoethylphosphonic acid, CID339, CHEBI:15573

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QQVDJLLNRSOCEL-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• 1,1,3,5,5-Pentaphenyl-1,3,5-trimethyltrisiloxane
IUPAC Name: methyl-bis[[methyl(diphenyl)silyl]oxy]-phenylsilane | CAS Registry Number: 3390-61-2
Synonyms: EINECS 222-222-9, CID76925, 1,3,5-Trimethyl-1,1,3,5,5-pentaphenyltrisiloxane, Trisiloxane, 1,3,5-trimethyl-1,1,3,5,5-pentaphenyl-

Molecular Formula: C33H34O2Si3Molecular Weight: 546.878360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHLASVAENYNAOW-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• (-)-Sparteine sulfate pentahydrate
Synonyms: Sparteine diperchlorate, ZINC00156956, ZINC12341707, CID1424230

Molecular Formula: C15H28N2+2Molecular Weight: 236.396220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SLRCCWJSBJZJBV-TUVASFSCSA-P

• 1,2,3,6,7,8-Hexahydropyrene
IUPAC Name: 1,2,3,6,7,8-hexahydropyrene | CAS Registry Number: 1732-13-4
Synonyms: H9605_ALDRICH, 1,2,3,6,7,8-HEXAHYDROPYRENE, Pyrene, 1,2,3,6,7,8-hexahydro-, CID74417, NSC60599, EINECS 217-061-6, NSC 60599, SB01473, Pyrene, 1,2,3,6,7,8-hexahydro- (8CI)(9CI)

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBAIEZXRGAOPKH-UHFFFAOYSA-N

• (Z)-2-Methoxyimino-2-(Furyl-2-Yl) Acetic Acid Ammonium Salt
IUPAC Name: (2E)-2-furan-2-yl-2-methoxyiminoacetate | CAS Registry Number: 97148-39-5
Synonyms: ZINC02511782, CID7015509

Molecular Formula: C7H6NO4-Molecular Weight: 168.126840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNQCEVIJOQZWLO-SOFGYWHQSA-M

• 2-[(4-Chlorophenyl)thio]acetic Acid
IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 3405-88-7
Synonyms: Maybridge1_005876, p-Chlorophenylmercaptoacetic acid, p-Chlorophenylthioacetic acid, ((p-Chlorophenyl)thio)acetic acid, 2-(p-Chlorophenylthio)acetic acid, (4-Chlorophenylthio)acetic acid, CHEBI:389559, MolPort-000-002-482, NSC 33051, [(4-chlorophenyl)thio]acetic acid, [(4-Chlorophenyl)sulfanyl]acetic acid, ALBB-009422, CID55471, NSC33051, SN 4095, WR 5994, BRN 1871569, STK288043, (4-Chloro-phenylsulfanyl)-acetic acid, Acetic acid, ((p-chlorophenyl)thio)-

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPKLXLYGMAWXDO-UHFFFAOYSA-N

• 1,1,1-Trichloroethane
IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6
Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE

Molecular Formula: C2H3Cl3Molecular Weight: 133.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• 1,3,5-Trifluoro Benzene
IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• (1R,2R)-(+)-N,N'-Dimethyl-1,2-Bis[3-(trifluoromethyl)phenyl]ethylenediamine
IUPAC Name: (1R,2R)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 137944-39-9
Synonyms: (1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-1, 2-ethanediamine, PubChem12633, AC1MC64Z, CTK8E2570, (1R,2R)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine, KB-62534, TL80090961, (1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-1, 2-ethanediamine, (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL-1,2-ETHANE DIAMINE, (1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-1,2-ethane diamine, (1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethylenediamine, (1R,2R)-(+)-N,N inverted exclamation marka-Dimethyl-1,2-bis[(3-trifluoromethyl)phenyl]-1,2-ethanediamine, (1R,2R)-(+)-N,N inverted exclamation marka-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethanediamine

Molecular Formula: C18H18F6N2Molecular Weight: 376.339339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SBGOGHODWUZHIY-HZPDHXFCSA-N

• 1,2-Diiodobenzene
IUPAC Name: 1,2-diiodobenzene | CAS Registry Number: 615-42-9
Synonyms: o-Diiodobenzene, Benzene, o-diiodo-, Benzene, 1,2-diiodo-, 1,2-DIIODOBENZENE, Benzene, o-diiodo- (8CI), 238112_ALDRICH, NSC29029, EINECS 210-425-5, NSC 29029, InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBOLNFYSRZVALD-UHFFFAOYSA-N

• 1,2-Epoxydecane
IUPAC Name: 2-octyloxirane | CAS Registry Number: 2404-44-6
Synonyms: Oxirane, octyl-, Octyloxirane, 1,2-EPOXYDECANE, 2-Octyloxirane, Epoxides, C8-alkyl, Oxirane, 2-octyl-, Thiophosphoryl fluoride, CCRIS 2615, 260339_ALDRICH, EINECS 219-295-4, NSC 16197, CID16993, NSC16197, EINECS 270-215-4, AI3-14198, LS-1036, NCGC00091077-01, 67210-45-1, 68413-32-1, 68413-40-1

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N

• (2-Hydroxybenzyl)triphenylphosponium Bromide
IUPAC Name: (2-hydroxyphenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 70340-04-4
Synonyms: EINECS 274-574-8, (2-Hydroxybenzyl)triphenylphosphonium bromide

Molecular Formula: C25H22BrOPMolecular Weight: 449.319341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKKZGQXMWVGPMH-UHFFFAOYSA-N

• (S)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 57044-25-4

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• (1R,3R)-3-Amino-cyclopentane carboxylic acid
IUPAC Name: (1S,3R)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-07-4
Synonyms: ZINC04202467

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLSSTJTARJLHK-CRCLSJGQSA-N

• 1,2 Phenylene Diacetic Acid
IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7500-53-0
Synonyms: o-Benzenediacetic acid, o-Phenylenediacetic acid, Ambap7267, 1,2-Phenylenediacetic acid, 131407_ALDRICH, 1,2-BENZENEDIACETIC ACID, EINECS 231-355-1, NSC401681, 19806-17-8

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMEDJBFVJUFIDD-UHFFFAOYSA-N

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
IUPAC Name: [(2R)-2-(methoxymethyl)pyrrolidin-1-ium-1-yl]azanium | CAS Registry Number: 72748-99-3
Synonyms: ZINC00404687, CID6951349

Molecular Formula: C6H16N2O+2Molecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CJGJJXCQCKRPHC-ZCFIWIBFSA-N

• 1,2-Dibromotetrafluorobenzene
IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 827-08-7
Synonyms: 1,2-Dibromoperfluorobenzene, Benzene, 1,2-dibromotetrafluoro-, 100161_ALDRICH, NSC88296, EINECS 212-564-7, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLUWQPTPKNBRD-UHFFFAOYSA-N

• 1,2,4,5-Tetrabromobenzene
IUPAC Name: 1,2,4,5-tetrabromobenzene | CAS Registry Number: 636-28-2
Synonyms: 1,2,4,5-TETRABROMOBENZENE, 2,3,5,6-Tetrabromobenzene, Benzene, 1,2,4,5-tetrabromo-, 278343_ALDRICH, NSC27002, EINECS 211-253-3, NSC 27002, CID12486, OR47827, LS-32163, TL8004449, InChI=1/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2

Molecular Formula: C6H2Br4Molecular Weight: 393.696080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCKHVNQHBOGZER-UHFFFAOYSA-N

• (R)-(+)-1-Phenylethanol
IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• 3,4-Dichloro Fluoro Benzene
IUPAC Name: 1,2-dichloro-4-fluorobenzene | CAS Registry Number: 1435-49-0
Synonyms: 3,4-Dichlorofluorobenzene, 1,2-Dichloro-4-fluorobenzene, NSC82300, CID74028, EINECS 215-858-3, ST5405266

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSDKXMVGRLVIQV-UHFFFAOYSA-N


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