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Acros Organics

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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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• (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9
Synonyms: ZINC00158453

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

• (1R)-endo-(+)-Fenchyl alcohol
IUPAC Name: (1S,4R,6S)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 2217-02-9
Synonyms: alpha-Fenchol, endo-Fenchol, (-)-endo-Fenchol, endo-alpha-Fenchol, FENCHYL ALCOHOL, alpha-Fenchyl alcohol, CHEBI:15405, BB_NC-0098, LMPR01020027, ZINC01081099, 1,3,3-TRIMETHYL-2-NORBORNANOL, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, (1S,2-endo)-1,3,3-trimethylnorbornan-2-ol, C02344, Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol, InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H, 1632-73-1, 512-13-0

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAIHUHQCLTYTSF-MRTMQBJTSA-N

• (1R)-α-Pinene
IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8
Synonyms: (+)-alpha-Pinene, ()-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

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-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

• (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Name: (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 716-61-0
Synonyms: Levoamine, Chloramphenicol base, A70704_ALDRICH, EINECS 211-938-7, LS-120138, TL8005023, D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol, D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-, (1R,2R)-(−)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, D-(−)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol

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

InChIKey: OCYJXSUPZMNXEN-RKDXNWHRSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• (1R,2R)-Trans-1,2-Cyclohexanediol
IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1072-86-2
Synonyms: trans-1,2-Cyclohexanediol, trans-Cyclohexane-1,2-diol, l6tj aq bq&&trans, (1R,2R)-trans-1,2-Cyclohexanediol, (1R)-trans-1,2-Cyclohexanediol, 1460-57-7, NSC 34836, SureCN379845, AC1L3P1J, AC1Q59IU, 141712_ALDRICH, 421790_ALDRICH, (1R,2R)cyclohexane-1,2-diol, CHEBI:16931, CTK0H9480, MolPort-001-780-094, (1R,2R)-cyclohexane-1,2-diol, EINECS 215-956-6, ANW-20984, AR-1J2920

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

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

• (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

• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (1R,2S)-l-Nmethylephedrine Base
IUPAC Name: (1R,2S)-2-(dimethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 552-79-4
Synonyms: Methylephedrine, Tybraine, N-Methylephedrine, Methylephedrine [BAN], Spectrum_000431, Spectrum2_001196, Spectrum3_000671, Spectrum4_000739, Spectrum5_001055, BSPBio_002361, KBioGR_001038, KBioSS_000911, N-METHYL(-)EPHEDRINE, DivK1c_000283, SPECTRUM2300220, SPBio_001271, 235210_ALDRICH, C11H17NO, EINECS 209-022-7, KBio1_000283

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMCGSUUBYTWNDP-ONGXEEELSA-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

Molecular Formula: C15H18NO4-Molecular Weight: 276.307720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMOVYASDUSWBOL-XHDPSFHLSA-M

• (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

Molecular Formula: C6H14NO3+Molecular Weight: 148.180260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FHNKBDPGQXLKRW-KAZBKCHUSA-O

• (1R,2S,4S)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1S,3S,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-14-3
Synonyms: ZINC02579368

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-YIZRAAEISA-N

• (1R,2S,6R,7S)-4,4-Dimethyl-3,5-dioxa-8-aza-tricyclo[5.2.1.02,6]decan-9-one
IUPAC Name: (3S)-3-methoxycarbonyl-4-methylpentanoate | CAS Registry Number: 208113-95-5
Synonyms: ZINC02572888, CID7021601

Molecular Formula: C8H13O4-Molecular Weight: 173.186420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHOGSWBAPDPWTG-LURJTMIESA-M

• (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

• (1R,3S)-3-Aminocyclopentanecarboxylic acid
IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

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

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• (1r,3s)-4-Cyclopentene-1,3-Diol 1-Acetate
IUPAC Name: [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60410-16-4
Synonyms: (1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1R,3S)-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-cis-4-Hydroxy-2-cyclopentenyl acetate, (1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-4-hydroxycyclopent-2-enyl acetate, Acetic acid (1R,4S)-4-hydroxy-cyclopent-2-enyl ester, SureCN254392, 446041_ALDRICH, MolPort-003-925-110, ZINC04521100, AC39934, PB32133, A8432, (1R,3S)-4-CYCLOPENTENE-1,3-DIOL MONOACETATE, I14-45283, (1R,3S)-(+)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDYOKVVRXZCFD-RQJHMYQMSA-N

• (1R,4R)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1S,4R)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 102579-72-6
Synonyms: ZINC02558241

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCHZFWYUPZZKL-UHNVWZDZSA-N

• (1R,4S)-(+)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 151907-80-1
Synonyms: (1R,4S)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, AG-D-25711, (+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, 108999-93-5, Name: Boc-L-AcPEC, PubChem18543, G00035-Watson-Int, SureCN605621, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylicacid, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid, 09782_FLUKA, CTK0H4115, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4S)-, MolPort-003-793-957, 151907-79-8, ANW-63914, WTI-10717, AKOS015855430, AKOS015915570

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-JGVFFNPUSA-N

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• (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

• (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8
Synonyms: ZINC00158452

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N

• (1S)-(+)-Menthyl chloroformate
IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate | CAS Registry Number: 7635-54-3
Synonyms: Menthyl chloroformate, 378712_ALDRICH, ZINC04262409, CID2733329

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-N

• (1S)-(-)-2,10-Camphorsultam
Synonyms: ZINC05224826

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-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

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-IUCAKERBSA-N

• (1S)-(-)-Camphanic chloride
IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• (1S,2R)-(+)-2-Amino-1-Cyclopentanecarboxylic Acid Hydrochloride
IUPAC Name: (1S,2R)-2-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 128052-92-6
Synonyms: ZINC00004161, CID6919062

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

InChIKey: JWYOAMOZLZXDER-CRCLSJGQSA-N

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (1S,2R)-d-Ephedrine Hydrochloride
IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 24221-86-1
Synonyms: D-Ephedrine hydrochloride, (+)-Ephedrine, hydrochloride, Ephedrine, hydrochloride, (+)-, 857335_ALDRICH, EINECS 246-090-7, (1S,2R)-()-Ephedrine hydrochloride, LS-63971, 2-Methylamino-1-phenylpropan-2-ol hydrochloride, ST5319370, D-alpha-(1-Methylaminoethyl)benzyl alcohol hydrochloride, (1S,2R)-()-2-Methylamino-1-phenyl-1-propanol hydrochloride, (S-(R*,S*))-alpha-(1-(Methylamino)ethyl)benzenemethanol, hydrochloride, (1S,2R)-()-alpha-(1-Methylaminoethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, hydrochloride, (alphaS)-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (S-(R*,S*))-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (S-(R*,S*))- (9CI)

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-GHXDPTCOSA-N

• (1S,2R,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1R,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-23-4
Synonyms: ZINC02579367

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-HRDYMLBCSA-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

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol
IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-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

Molecular Formula: C15H18NO4-Molecular Weight: 276.307720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMOVYASDUSWBOL-NHYWBVRUSA-M

• (1S,2S)-Trans-1,2-Cyclohexanediol
IUPAC Name: (1S,2S)-cyclohexane-1,2-diol | CAS Registry Number: 57794-08-8
Synonyms: (1S,2S)-trans-1,2-Cyclohexanediol, (1S)-trans-1,2-Cyclohexanediol, (1S,2S)-cyclohexane-1,2-diol, trans-1,2-Cyclohexanediol, NSC 34836, SureCN379844, trans-2-Hydroxycyclohexanol, AC1OEI39, Ambap1460-57-7, 421804_ALDRICH, 29003_FLUKA, MolPort-003-664-296, 1460-57-7, (1R,2R)-rel-1,2-Cyclohexanediol, ZINC03851104, NSC 150568, KB-62600, A844452, I14-38771

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

InChIKey: PFURGBBHAOXLIO-WDSKDSINSA-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

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-VGMNWLOBSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 161660-94-2
Synonyms: ZINC01433116

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-M

• (1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

• (1S,3R,4S,6R)-N-Boc-6-amino-2,2-dimethyl-tetrahydrocyclopenta[1.3]dioxole-4-carboxylic acid
IUPAC Name: (3aR,4S,6R,6aS)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate | CAS Registry Number: 220497-93-8
Synonyms: ZINC04284327

Molecular Formula: C14H22NO6-Molecular Weight: 300.327580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHCQLBDGKZXONV-JLIMGVALSA-M

• (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

Molecular Formula: C11H16NO4-Molecular Weight: 226.249040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M

• (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 220497-64-3
Synonyms: SureCN5144581, (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid, 00273_FLUKA, CTK1A1677, MolPort-003-793-960, AG-E-61091, AK139916, FT-0679712, (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid, (1S,4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, 2-Cyclopentene-1-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWMUNNGMJRKNSV-KGLIPLIRSA-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

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIVLZOWDXYXITH-UHNVWZDZSA-N


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