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.
• (1R,3S)-3-Aminocyclopentanecarboxylic acid
IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5 Synonyms: ZINC04202464
InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N | ||||||||
• (S)-N-Methyl-1-phenylethanamine
IUPAC Name: (1S)-N-methyl-1-phenylethanamine | CAS Registry Number: 19131-99-8 Synonyms: (S)-(-)-N-Methyl-1-phenylethylamine, CHEMBL1907958, (S)-(-)-N,alpha-Dimethylbenzylamine, PubChem18717, SureCN6133, AC1Q3XJF, 401358_ALDRICH, CTK8B5036, methyl[(1S)-1-phenylethyl]amine, MolPort-001-794-473, (1S)-N-methyl-1-phenylethanamine, AC1M1048, (S)-(-)-N,|A-Dimethylbenzylamine, ANW-47154, AK-87613, O034, KB-210517, FT-0080867, I01-9938
InChIKey: RCSSHZGQHHEHPZ-QMMMGPOBSA-N | ||||||||
• 1,2-Octanediol
IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8 Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6
InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N | ||||||||
• (S)-(-)-N-Acetyl-1-methylbenzylamine
IUPAC Name: N-[(1S)-1-phenylethyl]acetamide | CAS Registry Number: 19144-86-6 Synonyms: ZINC00163991
InChIKey: PAVMRYVMZLANOQ-QMMMGPOBSA-N | ||||||||
• (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 167834-24-4 Synonyms: ZINC04243138
InChIKey: NUWRDXMXYDWUAN-JTQLQIEISA-O | ||||||||
• 1,2-Dichloroethane
IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2 Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)
InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N | ||||||||
• 2-Methyl-D-serine
IUPAC Name: (2R)-2-azaniumyl-3-hydroxy-2-methylpropanoate | CAS Registry Number: 81132-44-7 Synonyms: 2-Methylserine, CPD-390, ZINC00901265
InChIKey: CDUUKBXTEOFITR-SCSAIBSYSA-N | ||||||||
• (R)-3-Isopropyl-2,5-piperazinedione
IUPAC Name: (3R)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 143673-66-9 Synonyms: 448362_ALDRICH, STOCK1N-15740, ZINC00154996, (R)-(−)-3-Isopropyl-2,5-piperazinedione
InChIKey: IULFBTHVPRNQCG-ZCFIWIBFSA-N | ||||||||
• 1,3,5-Trimethylpyrazole
IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9 Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081
InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N | ||||||||
• 1,2,3,6-Tetrahydropyridine
IUPAC Name: 1,2,3,6-tetrahydropyridine | CAS Registry Number: 694-05-3 Synonyms: 3-piperideine, delta3-Piperidine, Delta(3)-piperideine, .DELTA.3-Piperidine, Pyridine, 1,2,3,6-tetrahydro-, 1,2,5,6-TETRAHYDROPYRIDINE, 134759_ALDRICH, CHEBI:47860, NSC65443, EINECS 211-766-2, NSC 65443, UN2410, Pyridine, 1,2,3,6-tetrahydro- (8CI)(9CI), 1,2,3,6-Tetrahydropyridine [UN2410] [Flammable liquid], InChI=1/C5H9N/c1-2-4-6-5-3-1/h1-2,6H,3-5H
InChIKey: FTAHXMZRJCZXDL-UHFFFAOYSA-N | ||||||||
• 1,2-Butylene Glycol
IUPAC Name: (2R)-butane-1,2-diol | CAS Registry Number: 584-03-2 Synonyms: butane-1,2-diol, 1,2-BUTANEDIOL, ZINC02034660, InChI=1/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H
InChIKey: BMRWNKZVCUKKSR-SCSAIBSYSA-N | ||||||||
• (R)-(+)-N,N-Dimethyl-1-Phenylethylamine
IUPAC Name: dimethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 19342-01-9 Synonyms: ZINC01586646, ZINC02032473, CID6992748
InChIKey: BVURNMLGDQYNAF-SECBINFHSA-O | ||||||||
• 1,2,2,6,6-Pentamethylpiperidine
IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0 Synonyms: Pempidine, Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 274631_ALDRICH, 76850_FLUKA, EINECS 201-211-2, C10H21N, CID6603, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, M+B 4486, NCGC00178703-01, NCGC00178703-02, LS-115854, AB00053781, PMP
InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N | ||||||||
• (S)-N-Boc-azetidine carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylate | CAS Registry Number: 51077-14-6 Synonyms: ZINC02379466, CID11863136
InChIKey: JWJVSDZKYYXDDN-LURJTMIESA-M | ||||||||
• (2S,3R)-3-Hydroxyleucine
IUPAC Name: 2-amino-3-hydroxy-4-methylpentanoic acid | CAS Registry Number: 10148-71-7 Synonyms: beta-Hydroxyleucine, CID277776, NSC524546, DB02978, 2-amino-3-hydroxy-4-methylpentanoic acid
InChIKey: ZAYJDMWJYCTABM-UHFFFAOYSA-N | ||||||||
• (1S,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1R,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 262280-14-8 Synonyms: ZINC02579369
InChIKey: SSATZBUCOTXXGA-VGMNWLOBSA-N | ||||||||
• (1S,2S)-n-BOC-1-Amino-2-Phenylcyclopropanecarboxylic Acid
IUPAC Name: (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylate | CAS Registry Number: 180322-79-6 Synonyms: ZINC02384270, ZINC02384272, CID7009513
InChIKey: VMOVYASDUSWBOL-NHYWBVRUSA-M | ||||||||
• 1,2-Bis(Dicyclohexylphosphino)Ethane
IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 23743-26-2 Synonyms: 1,2-Bis(dicyclohexylphosphino)ethane, Ethylenebis(dicyclohexylphosphine), 1,2-Ethanediylbis[dicyclohexyl]phosphine, ethane-1,2-diylbis(dicyclohexylphosphane), dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane, Bis(1,2-dicyclohexylphosphino)ethane, PubChem6558, AC1LBEEY, ACMC-1CAPW, AC1Q7DQ9, 479500_ALDRICH, CHEMBL406332, MolPort-003-934-351, AR-1I7400, AKOS015910340, SC11233, AK113332, KB-216281, Phosphine, 1,2-ethanediylbis[dicyclohexyl-, FT-0653185
InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N | ||||||||
• 1,1-Dichloroacetone
IUPAC Name: 1,1-dichloropropan-2-one | CAS Registry Number: 513-88-2 Synonyms: 2-Propanone, 1,1-dichloro-, 1,1-Dichloro-2-propanone, sGQDBHaQBS]Tp@, Dichloromethyl methyl ketone, alpha,alpha-Dichloroacetone, 1,1-DICHLOROPROPANONE, .alpha.,.alpha.-Dichloroacetone, CCRIS 1941, 442210_SUPELCO, 10877_FLUKA, EINECS 208-175-7, 1,1-DCA, NSC 42725, NSC42725, BRN 1740214, ZINC01675518, AI3-52312, LS-122838, 4-01-00-03218 (Beilstein Handbook Reference), InChI=1/C3H4Cl2O/c1-2(6)3(4)5/h3H,1H
InChIKey: CSVFWMMPUJDVKH-UHFFFAOYSA-N | ||||||||
• (R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: [(1R)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 340188-50-3 Synonyms: ZINC02511902
InChIKey: NUWRDXMXYDWUAN-SNVBAGLBSA-O | ||||||||
• (+)-alpha-Pinene
IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8 Synonyms: ()-alpha-Pinene, 1R-(+)-a-pinene, alpha-Pinene(dextro), ALPHA-PINENE, (1R)-()-alpha-Pinene, (1R,5R)-2-Pinene, (1R,5R)-pin-2-ene, P45680_ALDRICH, (+)-Pin-2(3)-ene, W290238_ALDRICH, 147524_ALDRICH, 268070_ALDRICH, 80605_FLUKA, CHEBI:28261, CPD-8754, EINECS 232-087-8, LMPR01020043, (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, C06306, (+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE
InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N | ||||||||
• 1,3,5-Trimethoxybenzene
IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8 Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452
InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N | ||||||||
• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 151907-79-8 Synonyms: ZINC02558244, ZINC04284300, CID7168125
InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M | ||||||||
• (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
IUPAC Name: (2R,3S)-2-azaniumyl-3-hydroxy-4-methylpentanoate | CAS Registry Number: 87421-23-6 Synonyms: ZINC01715388, CID6994744
InChIKey: ZAYJDMWJYCTABM-UHNVWZDZSA-N | ||||||||
• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6 Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953
InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N | ||||||||
• (1S,4R)-2-Aza-bicyclo[2.2.1]heptan-3-one
IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]heptan-5-one | CAS Registry Number: 134003-03-5 Synonyms: ZINC02379447, CID2734523
InChIKey: UIVLZOWDXYXITH-UHNVWZDZSA-N | ||||||||
• 1,1,2,2-Tetrabromoethane
IUPAC Name: 1,1,2,2-tetrabromoethane | CAS Registry Number: 79-27-6 Synonyms: Acetylene tetrabromide, Muthmann's liquid, Tetrabromoacetylene, sym-Tetrabromoethane, s-Tetrabromoethane, Muthmanns liquid, Acetylene tetrabomide, Ethane, 1,1,2,2-tetrabromo-, 1,1,2,2-TETRABROMOETHANE, WLN: EYEYEE, C2H2Br4, 1,1,2,2-Tetrabromaethan, 1,1,2,2-Tetrabromoetano, CCRIS 1272, 1,1,2,2-Tetrabroomethaan, HSDB 1600, 185574_ALDRICH, 86760_FLUKA, EINECS 201-191-5, 1,1,2,2-Tetrabromaethan [German]
InChIKey: QXSZNDIIPUOQMB-UHFFFAOYSA-N | ||||||||
• (2R,3r)-1,4-Di-O-Tosyl-2,3-O-Isopropylidene-D-Threitol
IUPAC Name: [2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51064-65-4 Synonyms: MolPort-002-132-213, NSC123455, CID275953, NSC123095, STK368179, DAH1584091, (-)-1,4-Ditosyl-2,3,O-isopropylidene-L-threitol, (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol, (2,2-dimethyl-1,3-dioxolane-4,5-diyl)dimethanediyl bis(4-methylbenzenesulfonate), 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate), [2,2-Dimethyl-5-(([(4-methylphenyl)sulfonyl]oxy)methyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate, 37002-45-2
InChIKey: KPFDKWNWYAXRNJ-UHFFFAOYSA-N | ||||||||
• (4-Methylphenoxy)acetic acid
IUPAC Name: 2-(4-methylphenoxy)acetic acid | CAS Registry Number: 940-64-7 Synonyms: p-Toloxyacetic acid, p-Methylphenoxyacetic acid, Enamine_002060, 4-Methylphenoxyacetic acid, 273783_ALDRICH, ARONIS006939, acetic acid, (4-methylphenoxy)-, AIDS017840, AIDS-017840, ALBB-000230, NSC38176, EINECS 213-374-7, NSC 38176, SBB004531, SR-01000633229-1, InChI=1/C9H10O3/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11
InChIKey: SFTDDFBJWUWKMN-UHFFFAOYSA-N | ||||||||
• 1,2,3,4-Tetrahydro isoquinoline-6,7-diol hydrobromide
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol | CAS Registry Number: 52768-23-7 Synonyms: ZINC03847413, CID7055325
InChIKey: MBFUSGLXKQWVDW-UHFFFAOYSA-O | ||||||||
• 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 56502-01-3 Synonyms: Boc-beta3-Homopro-OH, Boc-L-beta-homoproline, Boc-L-beta3-homoproline, 14982_FLUKA, BL710-1, (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid
InChIKey: GDWKIRLZWQQMIE-QMMMGPOBSA-N | ||||||||
• (1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride
IUPAC Name: [(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]azanium | CAS Registry Number: 79200-57-0 Synonyms: ZINC02389432
InChIKey: FHNKBDPGQXLKRW-KAZBKCHUSA-O | ||||||||
• (S)-(+)-5-Oxo-2-tetrahydrofurancarboxylic acid
IUPAC Name: (2S)-5-oxooxolane-2-carboxylate | CAS Registry Number: 21461-84-7 Synonyms: ZINC00391838, CID7157124
InChIKey: QVADRSWDTZDDGR-VKHMYHEASA-M | ||||||||
• (1S)-(-)-2,10-Camphorsultam
Synonyms: ZINC05224826
InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N | ||||||||
• 1,2,3,-Trichloropropane
IUPAC Name: 1,2,3-trichloropropane | CAS Registry Number: 96-18-4 Synonyms: Trichlorohydrin, Allyl trichloride, Trichloropropane, Glycerol trichlorohydrin, 1,2,3-TRICHLOROPROPANE, Glyceryl trichlorohydrin, Propane, 1,2,3-trichloro-, glyceroltrichlorohydrin, Glycerin trichlorohydrin, WLN: G1YG1G, CCRIS 5874, Trichloropropane, 1,2,3-, HSDB 1340, 47794_SUPELCO, 110124_ALDRICH, 46269_RIEDEL, NCI-C60220, EINECS 202-486-1, NSC 35403, BB_SC-0499
InChIKey: CFXQEHVMCRXUSD-UHFFFAOYSA-N | ||||||||
• (R)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-68-5 Synonyms: (1R)-1-(4-fluorophenyl)ethanol, SBB064275, AC1LGWGR, PubChem14245, SureCN1962791, CTK3J9612, MolPort-001-771-481, ANW-63567, SC1239, ZINC00388214, AKOS010397616, (1R)-1-(4-fluorophenyl)ethan-1-ol, AG-D-07663, AK-79218, KB-02663, Benzenemethanol,4-fluoro-a-methyl-, (aR)-, FT-0605115, A825062, 3S210904, I01-4527
InChIKey: PSDSORRYQPTKSV-ZCFIWIBFSA-N | ||||||||
• (triethylsilyl)acetylene
IUPAC Name: triethyl(ethynyl)silane | CAS Registry Number: 1777-03-3 Synonyms: (Triethylsilyl)acetylene, Ethynyltriethylsilane, triethyl(ethynyl)silane, AG-E-27943, Triethylsilyl acetylene, Triethylethynylsilane, PubChem14597, silane, triethylethynyl-, AC1LCVB5, ACMC-209ed8, KSC491I7N, 346977_ALDRICH, CTK3J1476, ACN-S004548, ACT03386, ANW-22890, RW1912, AKOS015909225, AK-47950, KB-05736
InChIKey: FWSPXZXVNVQHIF-UHFFFAOYSA-N | ||||||||
• (1S)-(-)-beta-Pinene
IUPAC Name: (1S,5S)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 18172-67-3 Synonyms: (-)-beta-Pinene, (-)-nopinene, beta-PINENE, 90% +, W290300_ALDRICH, (−)-beta-Pinene, 112089_ALDRICH, 402753_ALDRICH, (-)-(1S,5S)-beta-pinene, (-)-Pin-2(10)-ene, STOCK1N-18066, 80609_FLUKA, CHEBI:28359, (1S,5S)-2(10)-Pinene, (1S,5S)-pin-2(10)-ene, CPD-4891, LMPR01020044, ZINC01530385, (1S)-(−)-beta-Pinene, (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, C06307
InChIKey: WTARULDDTDQWMU-IUCAKERBSA-N | ||||||||
• (1R,2S)-N-BOC-1-Amino-2-phenylcyclopropanecarboxylic acid
IUPAC Name: (1R,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylate | CAS Registry Number: 244205-60-5 Synonyms: ZINC02384270, ZINC02384275, CID7009510
InChIKey: VMOVYASDUSWBOL-XHDPSFHLSA-M | ||||||||
• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4) | ||||||||
• 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 3063-94-3 Synonyms: Hexafluoroisopropyl methacrylate, 367664_ALDRICH, CID76469, EINECS 221-309-9, ZINC02389893, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester
InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N | ||||||||
• 2-Bromoethoxy-T-Butyl Dimethylsilane
IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 86864-60-0 Synonyms: (2-Bromoethoxy)-tert-butyldimethylsilane, 2-bromoethoxy-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200, 2-bromoethoxy-tert-butyl-dimethylsilane
InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N | ||||||||
• 1,2,3-Trichlorobenzene
IUPAC Name: 1,2,3-trichlorobenzene | CAS Registry Number: 87-61-6 Synonyms: vic-Trichlorobenzene, Trichlorbenzene, *Chlorobenzens, Trichlorobenzenes, Invalon TC, 1,2,3-TRICHLOROBENZENE, 1,2,6-Trichlorobenzene, Benzene, 1,2,3-trichloro-, Benzene, trichloro-, TRICHLOROBENZENE, Pyranol 1478, 1,2,3-Trichlorbenzol, Trichlorobencenos [Spanish], CCRIS 5944, HSDB 882, T54402_ALDRICH, HSDB 1502, 36742_RIEDEL, 442217_SUPELCO, CHEBI:35289
InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N | ||||||||
• (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine
Synonyms: (+)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, 35603_ALDRICH, 35603_FLUKA, AKOS015842154, ()-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, (+)-[(8,8-Dichlorocamphoryl)sulfonyl]oxaziridine, ()-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, [2R-(2|A,4a|A,7|A,8aR*)]-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide
InChIKey: HAMBQYFZDBYWHU-DRHCSTJVSA-N | ||||||||
• (S) -2- (Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3 Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH
InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N | ||||||||
• (1-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7 Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-
InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N | ||||||||
• (R)-N-Boc-2-(5-bromothienyl)alanine
IUPAC Name: (2R)-3-(5-bromothiophen-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261380-16-9 Synonyms: ZINC02379452, CID7009117
InChIKey: HHNNFRCLMQFXBA-MRVPVSSYSA-M | ||||||||
• (R)-N-Phthaloyl-2-aminobut-3-en-1-ol
IUPAC Name: 2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione | CAS Registry Number: 174810-06-1 Synonyms: ZINC02581461
InChIKey: XWARCKJYBAUGMZ-MRVPVSSYSA-N | ||||||||
• (s)-(-)-α-Methyl-4-Pyridinemethanol
IUPAC Name: (1S)-1-pyridin-4-ylethanol | CAS Registry Number: 54656-96-1 Synonyms: (S)-1-(Pyridin-4-yl)ethanol, (S)-(-)-1-(4-Pyridyl)ethanol, (S)-(-)-alpha-Methyl-4-pyridinemethanol, AC1Q29NQ, SureCN3062521, 448540_ALDRICH, 82903_FLUKA, CTK5A2115, MolPort-003-933-177, ANW-58619, ZINC00391917, (1S)-1-(pyridin-4-yl)ethan-1-ol, AKOS010377529, AG-A-01400, 4-Pyridinemethanol, a-methyl-, (aS)-, (S)-(-)-|A-Methyl-4-pyridinemethanol, AK-79199, KB-210707, FT-0656333, EN300-53670
InChIKey: HVOAMIOKNARIMR-LURJTMIESA-N | ||||||||
• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3 Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone
InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N |