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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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• (S)-(+)-2-Phenylbutyric Acid
IUPAC Name: (2S)-2-phenylbutanoic acid | CAS Registry Number: 4286-15-1
Synonyms: (S)-(+)-2-Phenylbutyric acid, (2s)-2-phenylbutanoic acid, (S)-2-Phenylbutanoic acid, PubChem9874, AC1LFXAE, AC1Q5QZQ, SureCN67237, AC1Q2C6Z, 279889_ALDRICH, AC1Q2C70, CTK4I6709, (S)-()-2-phenyl-Mutyric Acid, KST-1A8854, (S)-(+)-2-phenyl-Mutyric Acid, AR-1A3279, Benzeneacetic acid, a-ethyl-, (aS)-, AG-A-07800, KB-211229

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJWFSNDPCAWDK-VIFPVBQESA-N

• (R)-1-(4-chlorophenyl)ethanamine
IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 27298-99-3
Synonyms: (R)-1-(4-Chlorophenyl)ethylamine, AG-E-86951, (R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE, (R)-4-Chloro-alpha-methylbenzylamine, AC1LVZWS, PubChem15222, SureCN138590, 18196_ALDRICH, 18196_FLUKA, CTK4F9429, (R)-4-Chloro-|A-methylbenzylamine, (1R)-1-(4-chlorophenyl)ethanamine, AKOS012536233, AKOS015840229, KB-02661, AB1006339, A5312, FT-0084269, FT-0605114, LT03383270

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PINPOEWMCLFRRB-ZCFIWIBFSA-N

• 3-Chloro-1 2-Propanediol Acetonide
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 57044-24-3
Synonyms: (R)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, (R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, 60456-22-6, PubChem14074, AC1Q2CUG, (S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, AC1MC15F, SureCN1204186, KSC911S2R, 456136_ALDRICH, CTK8B1928, MolPort-001-792-919, ANW-32624, ZINC00152342, AKOS006239595, AKOS015848752, AC-6919, LS30256

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

• 1,1,3,3-Tetramethyldisiloxane
IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula: C4H12OSi2Molecular Weight: 132.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-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

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• (R)-Propylene oxide
IUPAC Name: (2R)-2-methyloxirane | CAS Registry Number: 15448-47-2
Synonyms: Propylene oxide, (R)-Epoxypropane, Methyloxirane, Epoxypropane, (R)-Methyloxirane, (+)-Methyloxirane, Propene oxide, 2-Methyloxirane, Propylene epoxide, (+)-Propylene oxide, (R)-1,2-Epoxypropane, 1,2-Epoxypropane, 2,3-Epoxypropane, Methyl ethylene oxide, oxirane, 2-methyl-, (2R)-2-methyloxirane, (R)-()-Methyloxirane, (R)-(+)-propylene oxide, AD 6 (suspending agent), (R)-()-Propylene oxide

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-GSVOUGTGSA-N

• 1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 1,1,3,3,5,5-Hexamethyltrisiloxane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula: C6H18O2Si3Molecular Weight: 206.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

• 1-Acetonaphthone
IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0
Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

• 4-Methyoxy Benzyl Cyanide
IUPAC Name: 2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 104-47-2
Synonyms: Anisylacetonitrile, p-Methoxybenzyl cyanide, 4-Methoxyphenylacetonitrile, p-Methoxyphenylacetonitrile, p-Methoxybenzeneacetonitrile, Benzeneacetonitrile, 4-methoxy-, 4-Methoxybenzyl cyanide, Acetonitrile, (p-methoxyphenyl)-, NSC 96, NSC96, (4-methoxyphenyl)acetonitrile, 169986_ALDRICH, EINECS 203-206-0, BRN 0509162, ZINC00157051, LS-13281, SB 01293, 4-10-00-00555 (Beilstein Handbook Reference)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PACGLQCRGWFBJH-UHFFFAOYSA-N

• (R)-(-)-sec-Butylamine
IUPAC Name: butan-2-amine | CAS Registry Number: 13250-12-9
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• (S)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101385-90-4
Synonyms: (S)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzylpyrrolidin-3-ol, (S)-1-Benzyl-3-hydroxypyrrolidine, (3S)-1-benzylpyrrolidin-3-ol, s-bhp, (S)-(-)-1-Benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidin-3-ol, (S)-N-Benzyl-3-hydroxypyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidine, (s)-n-benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidine-3-ol, (s)-3-hydroxy-1-benzylpyrrolidine, (3s)-(-)-n-benzyl-3-pyrrolidinol, (S)-3-Hydroxy-1-benzyl-pyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidinol, (s)-(-)-1-benzyl-3-hydroxypyrrolidine, (s)-(-)-n-benzyl 3-hydroxypyrrolidine, ST50408489, (S)-( pound inverted question mark)-1-Benzyl-3-pyrrolidinol, PubChem13097

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-NSHDSACASA-N

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

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

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (S)-Propylene oxide
IUPAC Name: (2S)-2-methyloxirane | CAS Registry Number: 16088-62-3
Synonyms: S-Methyloxirane, S-Epoxypropane, Methyloxirane, Epoxypropane, (-)-Methyloxirane, (S)-1,2-Epoxypropane, Propylene epoxide, (-)-Propylene oxide, (S)-epoxypropane, (S)-methyloxirane, 1,2-Epoxypropane, 2,3-Epoxypropane, (S)-2-Methyloxirane, Methyl ethylene oxide, (S)-(-)-Propylene oxide, (2S)-2-methyloxirane, AD 6 (suspending agent), (S)-(-)-1,2-Epoxypropane, S-12-EPOXYPROPANE, Oxirane, methyl-, (S)-

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-VKHMYHEASA-N

• (R)-Methyl glycidyl ether
IUPAC Name: (2R)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-70-9
Synonyms: 454680_ALDRICH, 50024_FLUKA, ZINC02040167, (R)-(−)-Glycidyl methyl ether, (R)-(−)-Methyl glycidyl ether, (R)-(−)-2-(Methoxymethyl)oxirane

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

InChIKey: LKMJVFRMDSNFRT-BYPYZUCNSA-N

• 1,2,5-Trimethylpyrrole
IUPAC Name: 1,2,5-trimethylpyrrole | CAS Registry Number: 930-87-0
Synonyms: T80306_ALDRICH, 1H-Pyrrole, 1,2,5-trimethyl-, NSC81220, CID70260, EINECS 213-225-6, NSC 81220, ZINC01574315, BBV-24918266, InChI=1/C7H11N/c1-6-4-5-7(2)8(6)3/h4-5H,1-3H

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRABRACUKBOTKB-UHFFFAOYSA-N

• (R)-BOC-2,4-Dichlorophenylalanine
IUPAC Name: (2R)-3-(2,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 114873-12-0
Synonyms: ZINC02386870, ZINC02386871, CID7010030

Molecular Formula: C14H16Cl2NO4-Molecular Weight: 333.187140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSDWBXFRQWMWHO-LLVKDONJSA-M

• 1,1,2,2-Tetrachloroethane
IUPAC Name: 1,1,2,2-tetrachloroethane | CAS Registry Number: 79-34-5
Synonyms: s-Tetrachloroethane, Bonoform, Cellon, Tetrachlorethane, Tetrachloroethane, Acetosal, Westron, Acetylene tetrachloride, Acetosol, TCE (ambiguous), sym-Tetrachloroethane, Caswell No. 826, 1,1,2,2-TETRACHLOROETHANE, Ethane, 1,1,2,2-tetrachloro-, Tetrachloroethane (VAN), RCRA waste no. U209, WLN: GYGYGG, RCRA waste number U209, Tetrachlorure d'acetylene, 1,1,2,2-Tetrachloraethan

Molecular Formula: C2H2Cl4Molecular Weight: 167.849280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPFMBZIOSGYJDE-UHFFFAOYSA-N

• 1,1-Diethoxy-2-cyanoethane (CYADEA)
IUPAC Name: 3,3-diethoxypropanenitrile | CAS Registry Number: 2032-34-0
Synonyms: 3,3-Diethoxypropionitrile, 3,3-Diethoxypropanenitrile, 3,3-Diethoxypropiononitrile, Cyanoacetaldehyde diethylacetal, 378615_ALDRICH, EINECS 217-988-6, ZINC00389850, InChI=1/C7H13NO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-5H2,1-2H

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBOXEOCWOCJQNK-UHFFFAOYSA-N

• (R)-1-Aminoindane
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (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

• 1,2-Dihydroxy methyl Benzene
IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 612-14-6
Synonyms: 1,2-Benzenedimethanol, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, 1,2-Bis(hydroxymethyl)benzene, 184829_ALDRICH, 12570_FLUKA, CID69153, EINECS 210-293-9, NSC403013, ZINC03861341, NSC 403013, AI3-19549, InChI=1/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H, 6680-73-5

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

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

• 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-Iodooctane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane | CAS Registry Number: 2043-57-4
Synonyms: 1H,1H,2H,2H-Perfluorooctyl iodide, 370517_ALDRICH, CID74888, EINECS 218-056-1, 1-Iodo-1H,1H,2H,2H-perfluorooctane, 1,1,2,2-Tetrahydroperfluorooctyliodide, 1,1,2,2-Tetrahydroperfluorooctyl iodide, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl iodide, 8-Iodo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane, Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-

Molecular Formula: C8H4F13IMolecular Weight: 474.001072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NVVZEKTVIXIUKW-UHFFFAOYSA-N

• 1,2-Naphthoquinone-4-Sulfonic Acid, Sodium Salt
IUPAC Name: sodium 3,4-dioxonaphthalene-1-sulfonate | CAS Registry Number: 521-24-4
Synonyms: Folin's reagent, N1766_SIGMA, 226017_ALDRICH, Sodium 1,2-naphthoquinone-4-sulfonate, EINECS 208-308-9, Sodium beta-naphthoquinone-4-sulfonate, Sodium 3,4-dioxonaphthalene-1-sulphonate, AI3-50008, beta-Naphthoquinone-4-sulfonate sodium salt, LS-94917, ST5411433, 1,2-Naphthoquinone-4-sulfonic acid sodium salt, 1,2-Naphthoquinone-4-sulfonic acid, sodium salt, Sodium 3,4-dihydro-3,4-dioxo-1-naphthalenesulfonate, 1-NAPHTHALENESULFONIC ACID, 3,4-DIHYDRO-3,4-DIOXO-, SODIUM SALT, 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic acid sodium salt, 2066-93-5

Molecular Formula: C10H5NaO5SMolecular Weight: 260.198470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBLXEEBHYISRFM-UHFFFAOYSA-M

• 2-Aminobenzhydrazide
IUPAC Name: 2-aminobenzohydrazide | CAS Registry Number: 1904-58-1
Synonyms: o-Aminobenzhydrazide, Anthranilic hydrazide, Anthranilohydrazide, Anthraniloyl hydrazide, 2-Aminobenzoylhydrazine, Anthranilic acid hydrazide, 2-Aminobenzohydrazide, o-Aminobenzoic hydrazide, 2NPhCON2, 2-Aminobenzoyl hydrazide, o-Aminobenzoic acid hydrazide, 2-Aminobenzoic acid hydrazide, Anthranilic acid, hydrazide, 2-Aminobenzoic acid, hydrazide, 565490_ALDRICH, ARONIS014347, NSC642, Benzoic acid, 2-amino-, hydrazide, NSC 642, AIDS009034

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRWMSCBKWMQPON-UHFFFAOYSA-N

• (Tert.butyldimethylsilyloxy) Acetaldehyde
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde | CAS Registry Number: 102191-92-4
Synonyms: (tert-Butyldimethylsilyloxy)acetaldehyde, 2-(tert-butyldimethylsilyloxy)acetaldehyde, 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde, PubChem20197, ACMC-1BT5X, 449458_ALDRICH, AC1N514K, MolPort-003-933-208, ANW-63549, AKOS016003622, RL00110, AK-80199, KB-05720, 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde, FT-0694254, 120145-EP2295426A1, 120145-EP2298778A1

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

InChIKey: MEBFFOKESLAUSJ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydrocarbazole
IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 942-01-8
Synonyms: 2,3-Tetramethyleneindole, 5,6,7,8-Tetrahydrocarbazole, 2,3-Tetramethylene-1H-indole, 2,3,4,9-Tetrahydro-1H-carbazole, Carbazole, 1,2,3,4-tetrahydro-, 1H-Carbazole, 2,3,4,9-tetrahydro-, T12408_ALDRICH, EINECS 213-385-7, 1H-Indole, 2,3-(1,4-butanediyl)-, NSC 17329, WLN: T B656 HM&&TJ, CARBAZOLE, 5,6,7,8-TETRAHYDRO-, NSC17329, 5,6,7,8-Tetrahydro-9H-carbazole, BRN 0133771, ZINC00967256, CARBAZOLE,1,2,3,4-TETRAHYDRO, LS-51830, Carbazole, 1,2,3,4-tetrahydro- (8CI), TL8005952

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

InChIKey: XKLNOVWDVMWTOB-UHFFFAOYSA-N

• (2R)-(-)-Glycidyl tosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• (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

• 1,2-Diiodoethane
IUPAC Name: 1,2-diiodoethane | CAS Registry Number: 624-73-7
Synonyms: Diiodoethane, Ethylene iodide, Ethylene diiodide, Ethane, 1,2-diiodo-, 1,2-DIIODOETHANE, D122807_ALDRICH, CID12224, EINECS 210-859-5, OR2622, TL8004160, InChI=1/C2H4I2/c3-1-2-4/h1-2H

Molecular Formula: C2H4I2Molecular Weight: 281.862100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBBZLMLLFVFKJM-UHFFFAOYSA-N

• (4-Pyridylthio)acetic acid
IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid | CAS Registry Number: 10351-19-6
Synonyms: 4-Pyridylthioacetic acid, 4-Pyridylmercaptoacetic acid, (4-Pyridinylthio)acetic acid, 183237_ALDRICH, Acetic acid, (4-pyridinylthio)-, .alpha.-(4-Pyridylthio)acetic acid, EINECS 233-765-6, ST5308562, TL8000152

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGUPJAPHYIEKLT-UHFFFAOYSA-N

• 4-Aminobenzhydrazide
IUPAC Name: 4-aminobenzohydrazide | CAS Registry Number: 5351-17-7
Synonyms: Amben hydrazide, Aminostimil, p-Aminobenzhydrazide, p-Aminobenzoyl hydrazide, 4-Aminobenzoylhydrazine, 4-Aminobenzohydrazide, p-Aminobenzoic hydrazide, p-Aminobenzoylhydrazine, para-Aminobenzhydrazide, p-Aminobenzoic acid hydrazide, 4NPhCON2, 4-Aminobenzoic acid hydrazide, 4-Aminobenzoic hydrazide, WLN: ZNUYQR DZ, Myeloperoxidase Inhibitor-I, Benzoic acid, 4-amino-, hydrazide, A41909_ALDRICH, C7H9N3O, BENZOIC ACID, p-AMINO-, HYDRAZIDE, NSC 640

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPBZMCGPFHZRHJ-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• (S)-4-Boc-Piperazine-2-carboxyl-t-butylamide
IUPAC Name: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 150323-35-6
Synonyms: ZINC02583393, CID7023009

Molecular Formula: C14H28N3O3+Molecular Weight: 286.390420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NASIOHFAYPRIAC-SNVBAGLBSA-O

• (D)-N-Boc-Pipecolic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• 1,2,2,6,6-Pentamethyl-4-Piperidinol
IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol | CAS Registry Number: 2403-89-6
Synonyms: 03225_FLUKA, ZERO/006223, NSC364075, CID75472, EINECS 219-292-8, NSC 364075, 1,2,2,6,6-Pentamethyl-4-piperidinol, 1,2,2,6,6-Pentamethylpiperidin-4-ol, 4-Piperidinol, 1,2,2,6,6-pentamethyl-, 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine, 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWHNXXMYEICZAT-UHFFFAOYSA-N

• (R)-(+)-1-(2-Furyl)ethanol
IUPAC Name: (1R)-1-(furan-2-yl)ethanol | CAS Registry Number: 27948-61-4
Synonyms: 2-Furanmethanol, alpha-methyl-, AC1LD4AM, SureCN4088167, (1R)-1-(furan-2-yl)ethanol, CTK4G0526, MolPort-003-934-445, (R)-(+)-2-Furyl methyl carbinol, ZINC00164797, 2-Furanmethanol, a-methyl-, (aR)-, (R)-(+)-|A-Methylfuran-2-methanol, AKOS010398197, AG-E-89331, EN300-75820, I14-40826, InChI=1/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H, 2-Furanmethanol,a-methyl-, (R)-; Furfuryl alcohol,a-methyl-, (R)-(+)- (8CI);(+)-1-(2-Furyl)ethanol; (R)-1-(2-Furyl)ethanol; (R)-2-(1-Hydroxyethyl)furan;(R)-a-Methyl-2-furanmethanol; (aR)-a-Methyl-2-furanmethanol

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UABXUIWIFUZYQK-RXMQYKEDSA-N

• 1,2,4,5-Tetrachlorobenzene
IUPAC Name: 1,2,4,5-tetrachlorobenzene | CAS Registry Number: 95-94-3
Synonyms: s-Tetrachlorobenzene, Benzene tetrachloride, Tetrachlorobenzene, 1,2,4,5-TETRACHLOROBENZENE, Benzene, tetrachloro-, Benzene, 1,2,4,5-tetrachloro-, RCRA waste no. U207, RCRA waste number U207, TETRACHLOROBENZENES, Maybridge1_002304, CCRIS 766, WLN: GR BG DG EG, 1,2,4,5-Tetrachlorbenzol, HSDB 2733, MLS001055490, DivK1c_001056, CID7270, 131857_ALDRICH, 34379_RIEDEL, 442219_SUPELCO

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

InChIKey: JHBKHLUZVFWLAG-UHFFFAOYSA-N

• 1,1-Sulfonyldiimidazole
IUPAC Name: 1-imidazol-1-ylsulfonylimidazole | CAS Registry Number: 7189-69-7
Synonyms: N,N'-Sulfonyldiimidazole, N,N'-Sulfuryldiimidazole, 1,1'-Sulfonyldiimidazole, 367818_ALDRICH, 1,1'-Sulphonylbis-1H-imidazole, 1H-Imidazole, 1,1'-sulfonylbis-, EINECS 230-554-0, TL8006096, InChI=1/C6H6N4O2S/c11-13(12,9-3-1-7-5-9)10-4-2-8-6-10/h1-6

Molecular Formula: C6H6N4O2SMolecular Weight: 198.202440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLKNPIVTWNMMMH-UHFFFAOYSA-N

• 1,2-Diaminocyclohexane, mixture of isomers
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 694-83-7
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

• 2-Methylpropylboronic Acid
IUPAC Name: 2-methylpropylboronic acid | CAS Registry Number: 84110-40-7
Synonyms: Isobutaneboronic acid, 2-Methylpropylboronic acid, (2-Methylpropyl)boronic acid, 346225_ALDRICH, M4460G1

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAZPDOYUCVFPOI-UHFFFAOYSA-N

• 1,2-Dibenzoylbenzene
IUPAC Name: [2-(benzoyl)phenyl]-phenylmethanone | CAS Registry Number: 1159-86-0
Synonyms: o--Dibenzoyl benzene, ortho-Dibenzoylbenzene, 2-Benzoylbenzophenone, o-DIBENZOYLBENZENE, Maybridge4_002067, MLS000736538, MLS001181982, NSC6145, EINECS 214-597-2, Methanone, 1,2-phenylenebis(phenyl-, SBB008489, ZINC01036880, FR-2166, NCGC00176957-01, SMR000445964, SMR000567712

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJLABXSUFRIXFL-UHFFFAOYSA-N

• 1,2,4-Butanetriol
IUPAC Name: butane-1,2,4-triol | CAS Registry Number: 3068-00-6
Synonyms: 2-Deoxyerythritol, 1,3,4-Butanetriol, Triol 124, 1,2,4-BUTANETRIOL, Butane-1,2,4-Triol, 1,2,4-Trihydroxybutane, ()-1,2,4-Butanetriol, 1,2,4-Butantriol [German], 19040_FLUKA, EINECS 221-323-5, NSC 60197, NSC60197, BRN 1733456, FR-0154, NCGC00166053-01, NCGC00166117-01, NCGC00166126-01, LS-46030, 2-01-00-00596 (Beilstein Handbook Reference), 6810-31-7

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-N

• (s)-(+)-2-(Benzyloxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3S)-2-(phenylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 79261-58-8
Synonyms: ZINC00057069, CID6921671

Molecular Formula: C18H16NO4-Molecular Weight: 310.323940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWVQGUBCAUFBCP-INIZCTEOSA-M

• (R)-6-Chloro-2-Hexanol
IUPAC Name: (2R)-6-chlorohexan-2-ol | CAS Registry Number: 154885-33-3
Synonyms: (R)-6-Chloro-2-hexanol, 78751_ALDRICH, 78751_FLUKA, ZINC02526565, CID7016437

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDIPECSHAACCTQ-ZCFIWIBFSA-N

• 1,3,5-Triisopropylbenzene
IUPAC Name: 1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 717-74-8
Synonyms: Triisopropylbenzene, 1,3,5-TRIISOPROPYLBENZENE, 2,4,6-Triisopropylbenzene, 1,3,5-Triisopropylphene, Benzene, 1,3,5-triisopropyl-, 161004_ALDRICH, Benzene, 1,3,5-tris(1-methylethyl)-, Benzene, tris(1-methylethyl)-, 92075_FLUKA, EINECS 211-941-3, EINECS 248-404-8, NSC403075, NSC 403075, Benzene, 1,3,5-triisopropyl- (8CI), AI3-51088, ST5406754, TL8005030, 27322-34-5, InChI=1/C15H24/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h7-12H,1-6H

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUMCUSHVMYIRMB-UHFFFAOYSA-N


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