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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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• 1,1,1-Trifluoro-5-Methyl-2,4-Hexanedione
IUPAC Name: 1,1,1-trifluoro-5-methyl-4-oxohex-2-en-2-olate | CAS Registry Number: 30984-28-2
Synonyms: ZINC06662271

Molecular Formula: C7H8F3O2-Molecular Weight: 181.132430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDJWKASBKAMIDF-UHFFFAOYSA-M

• (+)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-92-5
Synonyms: ZINC00395563, ZINC00395566, CID11860388

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-KBPBESRZSA-O

• 1,2-Cyclohexanediol
IUPAC Name: cyclohexane-1,2-diol | CAS Registry Number: 931-17-9
Synonyms: Brenzcatechin, Pyrocatechitol, Grandidentol, Brenzkatechin, 2-Hydroxycyclohexanol, 1,2-CYCLOHEXANEDIOL, Cyclohexane-1,2-diol, Brenzkatechin [German], trans-1,2-Cyclohexanediol, cis-1,2-Cyclohexanediol, 1,2-Dihydroxycyclohexane, 1,2-Benzenediol, hexahydro-, 1,2-Cyclohexanediol, trans-, cis-1,2-Dihydroxycyclohexane, 1,2-trans-Cyclohexanediol, 1,2-Cyclohexanediol, cis-, trans-Cyclohexane-1,2-diol, trans-1,2-Dihydroxycyclohexane, EINECS 213-229-8, NSC 10110

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-UHFFFAOYSA-N

• (S,S)-2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• (Ethylcyclopentadienyl)(Triphenylphosphine)Copper(I)
IUPAC Name: copper(1+);5-ethylcyclopenta-1,3-diene;triphenylphosphane | CAS Registry Number: 308847-89-4
Synonyms: (Ethylcyclopentadienyl)(triphenylphosphine)copper(I), ACM308847894

Molecular Formula: C25H24CuPMolecular Weight: 418.987 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSONSPGWGUJRLY-UHFFFAOYSA-N

• (+)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• 1,2-Epoxydodecane
IUPAC Name: 2-decyloxirane | CAS Registry Number: 2855-19-8
Synonyms: Oxirane, decyl-, 1-Dodecene oxide, Decyloxirane, Decyl oxirane, Dodecene epoxide, 2-Decyloxirane, Decenoxirane, 1,2-EPOXYDODECANE, Dodecane, 1,2-epoxy-, 1,2-Dodecane oxide, 1,2-Dodecene oxide, alpha-Dodecene oxide, 1,2-Epoxy-n-dodecene, 1,2-Epoxydodekan, Nedox 1200, Oxirane, 2-decyl-, 1,2-Epoxy-N-dodecane, 1,2-Epoxydodekan [Czech], CCRIS 2616, WLN: T3OTJ B10

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPGABYXKKCLIRW-UHFFFAOYSA-N

• 1,2-Dibromo-1,1,2-Trichloroethane
IUPAC Name: 1,2-dibromo-1,1,2-trichloroethane | CAS Registry Number: 13749-38-7
Synonyms: EINECS 237-330-1, CID114562, 1,2-Dibromo-1,1,2-trichloroethane

Molecular Formula: C2HBr2Cl3Molecular Weight: 291.196340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXKOVUFOVCJHBA-UHFFFAOYSA-N

• 1,1,3-Trimethoxypropane
IUPAC Name: 1,1,3-trimethoxypropane | CAS Registry Number: 14315-97-0
Synonyms: Propane, 1,1,3-trimethoxy-, 244708_ALDRICH, Methyl D-alaninate hydrochloride, CID84348, NSC280806, ZINC01563673, 3-Methoxypropionaldehyde dimethyl acetal, LS-121099, beta-METHOXYPROPIONALDEHYDE DIMETHYL ACETAL

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKZYYYDRLJCHGL-UHFFFAOYSA-N

• (R)-1,2-Decanediol
IUPAC Name: (2R)-decane-1,2-diol | CAS Registry Number: 87827-60-9
Synonyms: (R)-(+)-1,2-Decanediol, 1,2-Decanediol, (2R)-, 483303_ALDRICH, CTK3E6548, MolPort-003-934-491, AKOS015913105, O013, FT-0605120, I14-45862, UNII-S57M60MI88 component YSRSBDQINUMTIF-SNVBAGLBSA-N

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

InChIKey: YSRSBDQINUMTIF-SNVBAGLBSA-N

• (R)-(+)-α-Methyl-4-Pyridinemethanol
IUPAC Name: (1R)-1-pyridin-4-ylethanol | CAS Registry Number: 27854-88-2
Synonyms: (R)-1-(pyridin-4-yl)ethanol, (R)-(+)-1-(4-Pyridyl)ethanol, SBB065458, (R)-4-(1-HYDROXYETHYL) PYRIDINE, SureCN387892, AC1Q29CQ, AC1Q29CR, AC1Q29CS, (1R)-1-pyridin-4-ylethanol, 448532_ALDRICH, CTK4G0352, MolPort-003-933-176, (R)-()-1-(4-Pyridyl)ethanol, (1R)-1-(4-pyridyl)ethan-1-ol, ANW-59171, ZINC00391918, (1R)-1-(pyridin-4-yl)ethan-1-ol, AG-A-01127, AG-E-88946, 4-Pyridinemethanol, a-methyl-, (aR)-

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVOAMIOKNARIMR-ZCFIWIBFSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• (S)-Methyl glycidyl ether
IUPAC Name: (2S)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-68-5
Synonyms: 454699_ALDRICH, (S)-()-Glycidyl methyl ether, (S)-()-Methyl glycidyl ether, 50025_FLUKA, (S)-()-2-(Methoxymethyl)oxirane, ZINC01556604

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMJVFRMDSNFRT-SCSAIBSYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• 3,5-Dimethoxyphenylacetic acid
IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4670-10-4
Synonyms: (3,5-dimethoxyphenyl)acetic acid, 405833_ALDRICH, AIDS017880, (3,5-Dimethoxy-phenyl)acetic acid, AIDS-017880, benzeneacetic acid, 3,5-dimethoxy-, SBB006648, InChI=1/C10H12O4/c1-13-8-3-7(5-10(11)12)4-9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFPAFDDLAGTGPQ-UHFFFAOYSA-N

• 1,2,3,4-Tetrachlorobenzene
IUPAC Name: 1,2,3,4-tetrachlorobenzene | CAS Registry Number: 634-66-2
Synonyms: 1,2,3,4-TETRACHLOROBENZENE, Caswell No. 825, Benzene, 1,2,3,4-tetrachloro-, TETRACHLOROBENZENES, CCRIS 5935, 1,2,3,4-Tetrachlorbenzol, 1,2,3,4-benzene tetrachloride, HSDB 4268, 48158_SUPELCO, 131849_ALDRICH, 301205_ALDRICH, 442215_SUPELCO, 45905_RIEDEL, 46014_RIEDEL, 45905_FLUKA, 46014_FLUKA, CHEBI:18855, EINECS 211-214-0, c0734, NSC 50729

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBDZXPJXOMHESU-UHFFFAOYSA-N

• (+)-Cis-2-Benzamidocyclohexanecarboxylic Acid
IUPAC Name: (1S,2R)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26685-82-5
Synonyms: ZINC01081437, ZINC01081440, CID6978775

Molecular Formula: C14H16NO3-Molecular Weight: 246.281740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUANNVQABXUYKU-NWDGAFQWSA-M

• (1S)-(+)-(1-Aminopropyl)phosphonic Acid
IUPAC Name: [(1S)-1-aminopropyl]phosphonic acid | CAS Registry Number: 98048-99-8
Synonyms: (1S)-(+)-(1-Aminopropyl)phosphonic acid, AC1ODWP5, 471895_ALDRICH, CTK5H9664, (1S)-(1-aminopropyl)phosphonic acid, [(1S)-1-aminopropyl]phosphonic acid, AG-H-98698, KB-00769, (S)-1-AMINOPROPYL PHOSPHONIC ACID, FT-0690525, I04-1505

Molecular Formula: C3H10NO3PMolecular Weight: 139.090162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DELJNDWGTWHHFA-VKHMYHEASA-N

• (1-Ethoxycyclopropoxy)Trimethylsilane
IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane | CAS Registry Number: 27374-25-0
Synonyms: (1-Ethoxycyclopropoxy)trimethylsilane, Cyclopropanone ethyl trimethylsilyl acetal, ACMC-1CKKG, SureCN50780, AC1MC1P5, KSC926G7R, 332739_ALDRICH, CTK8C6378, AKOS015950724, RP02869, (1-ethoxycyclopropyl)oxy-trimethylsilane, KB-00299, AB1004236, BB 0262933, FT-0605372, 1-ETHOXY-1-TRIMETHYLSILOXYCYCLOPROPANE

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZMMRNKDONDVIB-UHFFFAOYSA-N

• (S)-(+)-1-Methoxy-2-Propanol
IUPAC Name: (2S)-2-methoxypropan-1-ol | CAS Registry Number: 116422-39-0
Synonyms: ZINC02039420

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTTFFPATQICAQN-BYPYZUCNSA-N

• 1,1,3-Triphenylpropargyl alcohol
IUPAC Name: 1,1,3-tri(phenyl)prop-2-yn-1-ol | CAS Registry Number: 1522-13-0
Synonyms: Oprea1_579331, Diphenyl(phenylethynyl)carbinol, 115002_ALDRICH, 2-Propyn-1-ol, 1,1,3-triphenyl-, 1,1,3-Triphenyl-2-propyn-1-ol, NSC52241, SBB009045, ZINC01226870, EU-0067603, Benzenemethanol, .alpha.-phenyl-.alpha.-(phenylethynyl)-, InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWRQCJRTHKUVNF-UHFFFAOYSA-N

• (-)-Nopol
IUPAC Name: 2-[(1R,5S)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanol | CAS Registry Number: 35836-73-8
Synonyms: Nopol, ZINC01087345, CID1272251

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROKSAUSPJGWCSM-NXEZZACHSA-N

• 1,2-Ethanedisulfonic Acid Disodium Salt
IUPAC Name: disodium ethane-1,2-disulfonate | CAS Registry Number: 5325-43-9
Synonyms: UNII-2YZU14UIFP, Sodium 1,2-ethanedisulfonate, Disodium 1,2-ethanedisulfonate, E2269_ALDRICH, E2269_SIGMA, NSC164, Disodium 1,2-ethanedisulphonate, 02374_FLUKA, 02375_FLUKA, NSC 164, AIDS018263, AIDS-018263, CID79220, EINECS 226-198-0, 1,2-Ethanedisulfonic acid, disodium salt, 1,2-Ethanedisulfonic acid disodium salt, 1,2-Ethane disulfonic acid, disodium salt, 1,2-ETHANEDISULFONIC ACID, di Na SALT, 1,2-Ethanedisulfonic acid, sodium salt (1:2), 1-PIPERIDINECARBOXYLIC ACID, ETHYL ESTER

Molecular Formula: C2H4Na2O6S2Molecular Weight: 234.159100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJTHMUJCKBTCFR-UHFFFAOYSA-L

• 1,2-Diaminopropane-N,N,N',N'-Tetraacetic Acid
IUPAC Name: 2-[1-[bis(carboxymethyl)amino]propan-2-yl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 4408-81-5
Synonyms: MEDTA, PDTA, Propanoldiaminetetracetic acid, CCRIS 1250, Propylenediamine tetra-acetic acid, 1,2-Diaminopropanetetraacetic acid, 158135_ALDRICH, EINECS 224-559-7, 1,2-Propylenediaminetetraacetic acid, 1,2-Propylenediamine tetraacetic acid, Propane-1,2-dinitrilotetraacetic acid, CID20442, BRN 2223855, NSC132341, LS-12812, ACETIC ACID, (PROPYLENEDINITRILO)TETRA-, 1,2-Diaminopropane-N,N,N',N'-tetraacetic acid, LT00847249, Propylenediamine-N,N,N',N'-tetraacetic acid, 3-04-00-01190 (Beilstein Handbook Reference)

Molecular Formula: C11H18N2O8Molecular Weight: 306.269220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XNCSCQSQSGDGES-UHFFFAOYSA-N

• (R)-1,2-Dodecanediol
IUPAC Name: (2R)-dodecane-1,2-diol | CAS Registry Number: 85514-84-7
Synonyms: (R)-1,2-DODECANEDIOL, (R)-(+)-1,2-Dodecanediol, AC1MJ5ZM, (2R)-dodecane-1,2-diol, Glycols, 1,2-, C10, 482234_ALDRICH, CTK5F5147, MolPort-003-934-452, EINECS 293-251-2, AKOS015913106, KB-02703, N792, FT-0605122, I14-45864, 91052-88-9

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZITKDVFRMRXIJQ-GFCCVEGCSA-N

• (S)-1,2-Dodecanediol
IUPAC Name: (2S)-dodecane-1,2-diol | CAS Registry Number: 85514-85-8
Synonyms: (S)-(-)-1,2-Dodecanediol, (S)-1,2-DODECANEDIOL, AC1MBZEL, (2S)-dodecane-1,2-diol, 482226_ALDRICH, CTK5F5148, KB-03602, FT-0690338, I14-45533

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZITKDVFRMRXIJQ-LBPRGKRZSA-N

• (R)-(-)-Alpha-Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 3966-32-3
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• (Trimethylsilyl)methyllithium
IUPAC Name: lithium;methanidyl(trimethyl)silane | CAS Registry Number: 1822-00-0
Synonyms: (Trimethylsilyl)methyllithium solution, ((trimethylsilyl)methyl)lithium, AC1MQUAG, PubChem18144, ACMC-1BVF0, 297054_ALDRICH, CTK3J1054, lithium methanidyl(trimethyl)silane, AKOS015839999, I14-13691

Molecular Formula: C4H11LiSiMolecular Weight: 94.156640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVWLUDFGXDFFON-UHFFFAOYSA-N

• (3,3-Diisopropoxypropyl)triphenylphosphonium Bromide
IUPAC Name: 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium;bromide | CAS Registry Number: 72931-54-5
Synonyms: AC1MC601, CTK9A2775, OR10635, A837673, (3,3-diisopropoxypropyl)triphenylphosphanium bromide, [3,3-Bis(1-methylethoxy)propyl]triphenylphosphonium bromide, 3,3-di(propan-2-yloxy)propyl-triphenyl-phosphanium bromide, 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium bromide, 3,3-di(propan-2-yloxy)propyl-triphenylphosphonium bromide

Molecular Formula: C27H34BrO2PMolecular Weight: 501.435422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAVVGPXJZLGGPO-UHFFFAOYSA-M

• (1R,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid hydrochloride | CAS Registry Number: 128110-37-2
Synonyms: MolPort-002-054-028, AA001, AA001-1, CID2733976, cis-2-Amino-cyclopentanecarboxylic acid hydrochloride, (1R,2S)-2-aminocyclopentane-1-carboxylic Acid Hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVBDVNLIEHCCTP-JBUOLDKXSA-N

• (R)-(-)-Epichlorohydrin
IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

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

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• 1,2-Dibromo-3,5-Difluorobenzene
IUPAC Name: 1,2-dibromo-3,5-difluorobenzene | CAS Registry Number: 139215-43-3
Synonyms: 1,2-Dibromo-3,5-difluorobenzene, 10105-60-9, ST50405328, PubChem3438, ACMC-1C3VH, AC1Q4LO9, SureCN3838838, AC1MC535, CTK0G9809, MolPort-000-153-864, 2,3-dibromo-1,5-difluorobenzene, ANW-14420, ZINC00401243, AKOS015890229, AG-D-07321, AS03534, AK-58999, Q551, KB-149176, D2023

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GABNJPUNFZFOJE-UHFFFAOYSA-N

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 1,1'-Ferrocenedimethanol
IUPAC Name: cyclopenta-2,4-dien-1-ylmethanol;iron(2+) | CAS Registry Number: 1291-48-1
Synonyms: Cyclopentadienemethanol, AC1O5DHM, cyclopenta-1,3-dien-1-ylmethanol; iron(2+), 1,1 inverted exclamation marka-Ferrocenedimethanol, 1,1 inverted exclamation marka-Ferrocenylbis(methanol)

Molecular Formula: C12H14FeO2Molecular Weight: 246.083360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQUSAQRCJHSYBO-UHFFFAOYSA-N

• 1,12-Dibromododecane
IUPAC Name: 1,12-dibromododecane | CAS Registry Number: 3344-70-5
Synonyms: Dodecamethylene dibromide, alpha,omega-Dibromododecane, DODECANE, 1,12-DIBROMO-, 174866_ALDRICH, EINECS 222-096-5, BRN 1742763, LTBB002671, CID18766, LS-63443, 4-01-00-00503 (Beilstein Handbook Reference)

Molecular Formula: C12H24Br2Molecular Weight: 328.126960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJJATABWMGVVRZ-UHFFFAOYSA-N

• (Triphenylphosphoranylidene)acetonitrile
IUPAC Name: 2-tri(phenyl)phosphoranylideneacetonitrile | CAS Registry Number: 16640-68-9
Synonyms: 280429_ALDRICH, (Cyanomethyl)triphenylphosphonium-, (Triphenylphosphoranyl)acetonitrile, AIDS156021, (Cyanomethylene)triphenylphosphorane, AIDS-156021, EINECS 240-689-7, Phosphonium, (cyanomethyl)triphenyl-, NSC135204, NSC92174 (CHLORIDE SALT), (Cyanomethyl)triphenylphosphonium chloride, 4336-70-3 (CHLORIDE SALT), Phosphonium, (cyanomethyl)triphenyl-, chloride, R00002

Molecular Formula: C20H16NPMolecular Weight: 301.321501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APISVOVOJVZIBA-UHFFFAOYSA-N

• (R)(-)-1-Phenyl-1,2-Ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 16355-00-3
Synonyms: ()-Styrene glycol, 1-phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, (S)-()-Phenylethylene glycol, 302155_ALDRICH, TE5119, ZINC00391852, (S)-()-1-Phenyl-1,2-ethanediol, 93-56-1, InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (Trimethylsilyl)methylmagnesium chloride
IUPAC Name: magnesium;methanidyl(trimethyl)silane;chloride | CAS Registry Number: 13170-43-9
Synonyms: magnesium methanidyl(trimethyl)silane chloride, AC1O1ILP, AC1MC26W, ANW-41098, AG-D-64353, [(Trimethylsilyl)methyl]magnesiumchloride (6CI);Chloro(trimethylsilylmethyl)magnesium;

Molecular Formula: C4H11ClMgSiMolecular Weight: 146.973640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXBLTKZWYAHPKM-UHFFFAOYSA-M

• (Aminomethyl)phosphonic Acid
IUPAC Name: aminomethylphosphonic acid | CAS Registry Number: 1066-51-9
Synonyms: ampa, Phosphaglycine, AMeP, (Aminomethyl)phosphonic acid, Caswell No. 037C, 1-Aminomethylphosphonic acid, Aminomethanephosphonic acid, 1-Aminomethylphosphonate, Amino methane phosphoric acid, AMINOMETHYLPHOSPHONIC ACID, (1-Aminomethyl)phosphonic acid, MET1051A_SUPELCO, Phosphonic acid, aminomethyl-, A0539_SIGMA, NChemBio.2007.9-comp18, 324817_ALDRICH, 08385_FLUKA, CHEBI:28812, Phosphonic acid, (aminomethyl)-, Aminomethylphosphonic acid (AMPA)

Molecular Formula: CH6NO3PMolecular Weight: 111.037001 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGRVRXRGTBOSHW-UHFFFAOYSA-N

• 1,2-Benzenedithiol
IUPAC Name: benzene-1,2-dithiolate | CAS Registry Number: 17534-15-5
Synonyms: ZINC00388565, CID6950239

Molecular Formula: C6H4S2-2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-L

• (S)-(-)-1-Phenylethanol
IUPAC Name: (1S)-1-phenylethanol | CAS Registry Number: 1445-91-6
Synonyms: Styralyl alcohol, 1-Phenylethanol, Styrallyl alcohol, Methylphenylcarbinol, Phenylmethylcarbinol, (S)-1-Phenylethanol, 1-phenethan-1-ol, methylphenyl methanol, Methylphenyl carbinol, sec-Phenethyl alcohol, beta-Phenethyl alcohol, alpha-Phenethyl alcohol, beta-Hydroxyethylbenzene, 1-Phenyl ethan-1-ol, (S)-1-Phenethyl alcohol, 1-Phenyl ethyl alcohol, (1S)-1-phenylethanol, DL-sec-Phenethyl alcohol, S-1-PHENYLETHANOL, Alpha-methylbenzene alcohol

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

InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N

• 2-Carboxyethyltriphenylphosphonium bromide
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium | CAS Registry Number: 51114-94-4
Synonyms: NCIStruc1_001378, NCIStruc2_001641, NSC84145, STOCK1S-64661, MolPort-002-551-570, AIDS159967, 3-(Triphenylphosphoranyl)propanoic acid, AIDS-159967, CID61357, NCI84145, NCGC00013879, NSC-84145, NSC165227, NCGC00096989-01, NCI60_041850, 36626-29-6

Molecular Formula: C21H20O2P+Molecular Weight: 335.356061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLYPZWDELZKIOY-UHFFFAOYSA-O

• (S)-(+)-2-Hydroxy-4-phthalimidobutyric acid
IUPAC Name: (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate | CAS Registry Number: 48172-10-7
Synonyms: ZINC00056909, CID6921645

Molecular Formula: C12H10NO5-Molecular Weight: 248.211500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWDXODQRCDEZLN-VIFPVBQESA-M

• 1,3,5-Tri-tert-butylbenzene
IUPAC Name: 1,3,5-tritert-butylbenzene | CAS Registry Number: 1460-02-2
Synonyms: 1,3,5-tritert-butylbenzene, 223778_ALDRICH, Benzene, 1,3,5-tri-tert-butyl-, Benzene, 1,3,5-tris(1,1-dimethylethyl)-, EINECS 215-952-4, ZINC02077478, 1,3,5-TRI(TERT-BUTYL)BENZENE, AI3-28799, ST5406478, AB-131/40897118, InChI=1/C18H30/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUFMBISUSZUUCB-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

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

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• 1,2-Epoxy-7-Octene
IUPAC Name: (2R)-2-hex-5-enyloxirane | CAS Registry Number: 19600-63-6
Synonyms: 2,2'-Dithiodibenzoyl chloride, ZINC02016589, CID6999067

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKTHULMXFLCNAV-MRVPVSSYSA-N

• (S)-(+)-2-Chloromandelic acid
IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-19-3
Synonyms: (S)-2-Chloromandelic acid, (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, PubChem5743, AC1OCLJ0, 2-Chloro-L-mandelic Acid, SureCN197618, S-O-CHLOROMANDELICACID, KSC914S2J, 562823_ALDRICH, CTK8B4924, MolPort-003-936-875, ACN-S004243, ACT02703, ANW-46707, AKOS015889820, AC-10661, AK-81923, KB-04961, (S)-2-Chloro-alpha-hydroxyphenylacetic Acid, C2738

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-N

• (R)-N-Boc-4-fluorophenylglycine
IUPAC Name: (2R)-2-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 196707-32-1
Synonyms: ZINC02379443, ZINC02379468, CID7009129

Molecular Formula: C13H15FNO4-Molecular Weight: 268.260903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEQBOUSLFRLKKX-SNVBAGLBSA-M

• (S)-2-Aminooctane
IUPAC Name: (2S)-octan-2-amine | CAS Registry Number: 34566-04-6
Synonyms: (S)-2-Octylamine, PubChem6748, (2S)-octan-2-amine, AC1OE4JS, 2-Octanamine, (2S)-, 05023_FLUKA, CTK1C2065, AG-F-18349, KB-04937, I14-4189, 2-Octanamine,(S)-; (+)-2-Aminooctane; (+)-2-Octylamine; (S)-(+)-2-Octylamine;(S)-1-Methylheptylamine; (S)-2-Aminooctane; (S)-2-Octanamine; (S)-2-Octylamine;d-2-Aminooctane

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXNJMZWGSCKPW-QMMMGPOBSA-N


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