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• Tributyl borate
IUPAC Name: tributyl borate | CAS Registry Number: 688-74-4
Synonyms: Tributoxyborane, n-Butyl borate, Tributoxyboron, TRIBUTYL BORATE, Butyl borate, Boron tributoxide, Borester 2, Tributoxyborine, Tri-n-butoxyborane, Tris(butoxy)borane, Borane, tributoxy-, Tri-n-butyl borate, Tributyl orthoborate, Butyl borate, tri-, Boric acid, tributyl ester, Butyl borate, (BuO)3B, Boric acid tributylester, Butyl borate, (BuO)3 B, Boric acid (H3BO3), tributyl ester, CCRIS 5943

Molecular Formula: C12H27BO3Molecular Weight: 230.151980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGQXXHMEBUOXRP-UHFFFAOYSA-N

• Tributyl Tin Chloride
IUPAC Name: tributyl(chloro)stannane | CAS Registry Number: 1461-22-9
Synonyms: Tributylchlorotin, Tributyltin chloride, Chlorotri-n-butyltin, Tri-n-butylchlorotin, Chlorotributyltin, Stannane, tributylchloro-, Chlorotributylstannane, Tributylstannyl chloride, Monochlorotributyltin, Tri-N-butyltin chloride, Stannane, chlorotributyl-, TRIBUTYLCHLOROSTANNANE, Caswell No. 867A, TBTC, Tributyl(chloro)stannane, Tributylstannium chloride, Tin, tri-n-butyl-, chloride, Chlorid tri-N-butylcinicity, CCRIS 6319, TRIBUTYL TIN CHLORIDE

Molecular Formula: C12H27ClSnMolecular Weight: 325.505780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCTFWCDSFPMHHS-UHFFFAOYSA-M

• Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula: C18H33PMolecular Weight: 280.428381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Triethyl Borate
IUPAC Name: triethoxyborane | CAS Registry Number: 150-46-9
Synonyms: Triethoxyborane, Triethoxyboron, TRIETHYL BORATE, Boron ethoxide, Boron triethoxide, Triethylborat, Borane, triethoxy-, Boric acid, triethyl ester, Borsaeuretriethylester, Ethyl borate ((EtO)3B), Boric acid triethyl ester, B(OEt)3, T59307_ALDRICH, Boric acid (H3BO3), triethyl ester, NSC 2055, WLN: 2OBO2 & O2, B(OC2H5)3, Boric acid(H3BO3), triethyl ester, CHEBI:38916, EINECS 205-760-9

Molecular Formula: C6H15BO3Molecular Weight: 145.992500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJSTXXYNEIHPMD-UHFFFAOYSA-N

• Triethylsilane
IUPAC Name: triethylsilicon | CAS Registry Number: 617-86-7
Synonyms: TRIETHYLSILANE, Silane, triethyl-, Silane E3H, Triethylsilicon hydride, SILICONTRIETHYL, 230197_ALDRICH, 467448_ALDRICH, 89706_FLUKA, NSC93579, EINECS 210-535-3, NSC 93579, TL8003947

Molecular Formula: C6H15SiMolecular Weight: 115.268800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXTIBZLKQPJVII-UHFFFAOYSA-N

• Triflic Anhydride
IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate | CAS Registry Number: 358-23-6
Synonyms: Triflic anhydride, Trifluoromethanesulfonic anhydride, 176176_ALDRICH, 91737_FLUKA, CHEBI:48509, Trifluoromethanesulphonic anhydride, EINECS 206-616-8, Methanesulfonic acid, trifluoro-, anhydride, LS-192058, 1,1,1-trifluoromethanesulfonic acid 1,1'-anhydride, 93916-16-6

Molecular Formula: C2F6O5S2Molecular Weight: 282.138819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WJKHJLXJJJATHN-UHFFFAOYSA-N

• Triisopropyl Borate
IUPAC Name: tri(propan-2-yloxy)borane | CAS Registry Number: 5419-55-6
Synonyms: Boron isopropoxide, Isopropyl borate, Triisopropoxyborane, Triisopropoxyboron, TRIISOPROPYL BORATE, Triisopropoxy boron, Trisisopropoxyborane, Triisopropoxy borane, Boron triisopropoxide, Triisopropyl orthoborate, Boric acid, triisopropyl ester, Boric acid triisopropyl ester, Isopropyl borate, ((C3H7O)3B), 197335_ALDRICH, Boric acid (H3BO3), triisopropyl ester, Boric acid, tris(1-methylethyl) ester, NSC 9779, 92085_FLUKA, EINECS 226-529-9, Boric acid (H3BO3), tris(1-methylethyl) ester

Molecular Formula: C9H21BO3Molecular Weight: 188.072240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHDIQVFFNDKAQU-UHFFFAOYSA-N

• Trimethoxy Boron
IUPAC Name: trimethoxyborane | CAS Registry Number: 121-43-7
Synonyms: Trimethoxyborane, Methyl borate, Trimethoxyboron, Trimethoxyborine, TRIMETHYL BORATE, Borester O, Trimethylborat, Boric acid, trimethyl ester, Methyl borate-11B, Borsaeuretrimethylester, Trimethyl borate-11B, Boric acid trimethyl ester, (MeO)3B, B(OMe)3, Trimethyl borate, azeotrope, Methyl borate, (MeO)3 B, C3H9BO3, HSDB 5589, NSC 777, 427616_ALDRICH

Molecular Formula: C3H9BO3Molecular Weight: 103.912760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRECIMRULFAWHA-UHFFFAOYSA-N

• Trimethyl Orthoacetate
IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Trimethylsilyl trifluoromethane-sulfonate
IUPAC Name: trimethylsilyl trifluoromethanesulfonate | CAS Registry Number: 27607-77-8
Synonyms: TMS triflate, TMSOTf, Silane TMS-triflate, Trimethylsilyl triflate, 225649_ALDRICH, Trimethylsilyl trifluoromethanesulfonate, 29383_FLUKA, 91741_FLUKA, EINECS 248-565-4, Trimethylsilyltrifluoromethylsulfonate, Trimethylsilyl trifluoromethylsulfonate, Trimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid trimethylsilylester, 3S102776, Methanesulfonic acid, trifluoro-, trimethylsilyl ester, 88188-06-1

Molecular Formula: C4H9F3O3SSiMolecular Weight: 222.258170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N

• Trimethylsilylcyanide
IUPAC Name: trimethylsilylformonitrile | CAS Registry Number: 7677-24-9
Synonyms: Trimethylsilyl cyanide, Cyanotrimethylsilane, Trimethylsilylnitrile, TMSCN, Trimethyl silyl nitrile, Trimethylsilylcarbonitrile, Silanecarbonitrile, trimethyl-, 212849_ALDRICH, 73328_FLUKA, 92755_FLUKA, EINECS 231-657-3, T146, TL8005263, InChI=1/C4H9NSi/c1-6(2,3)4-5/h1-3H

Molecular Formula: C4H9NSiMolecular Weight: 99.206460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEIMLDGFXIOXMT-UHFFFAOYSA-N

• Trioxane
IUPAC Name: 1,3,5-trioxane | CAS Registry Number: 110-88-3
Synonyms: s-Trioxane, Trioxymethylene, Formagene, Triformol, Aldeform, Marvosan, Trioxan, Metaformaldehyde, Paraformaldehyde, Polyoxymethylene, s-Trixane, Trioxin, sym-Trioxane, Formaldehyde, trimer, Triossimetilene, Trioxymethyleen, Trioxymethylen, Paraformal, Paraform, 1,3,5-TRIOXANE

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGJSXRVXTHVRSN-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

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

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

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (S)-(-)-tert-Butanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 146374-27-8
Synonyms: 2-methylpropane-2-sulfinamide, 2-Methyl-2-propanesulfinamide, t-Butylsulfinamide, tert-Butylsulfinamide, tert-butanesulfinamide, 2-Methyl-propane-2-sulfinic acid amide, TERT-BUTYL SULFINAMIDE, (+/-)-tert-Butyl sulfinamide, 2-Propanesulfinamide, 2-methyl, AG-D-90695, (S)-tert-butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, tert-butylsulphinamide, PubChem9911, ACMC-1CSOX, ACMC-209f0n, ACMC-209i6s, AC1MPB85, KSC497C7H, AGN-PC-007FY8

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-UHFFFAOYSA-N

• 1,3-Dibromo-5,5-dimethylhydantoin
IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-, 2,4-Imidazolidinedione, 1,3-dibromo-5,5-dimethyl-

Molecular Formula: C5H6Br2N2O2Molecular Weight: 285.921340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 1,4-Chinone
IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 106-51-4
Synonyms: p-benzoquinone, Quinone, Benzoquinone, Chinone, p-Quinone, para-Quinone, Steara pbq, Cyclohexadienedione, 1,4-BENZOQUINONE, 1,4-Benzoquine, 1,4-Dioxybenzene, para-Benzoquinone, Benzo-1,4-quinone, Chinon, Benzo-chinon, 1,4-Cyclohexadienedione, 2,5-Cyclohexadiene-1,4-dione, p-Chinon, Semiquinone anion, p-Chinon [German]

Molecular Formula: C6H4O2Molecular Weight: 108.094760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N

• 1,4-Dithiothreithol
IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 27565-41-9
Synonyms: Dithiothreitol, Sputolysin, dl-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, D-Dtt, Reagents, Cleland's, D-1,4-Dithiothreitol, (+/-)-Dithiothreitol, nchembio.121-comp22, DL-1,4-Dithiothreitol, 1,4-Dithio-dl-threitol, DL-Dithiothreitol solution, DTT (threitol derivative), D9163_SIGMA, D9779_SIGMA, D0632_SIAL, D5545_SIAL, 43815_FLUKA

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

• 1-(Trimethylsilyl)-1H-Imidazole
IUPAC Name: imidazol-1-yl(trimethyl)silane | CAS Registry Number: 18156-74-6
Synonyms: TSIM, 1-(Trimethylsilyl)imidazole, (Trimethylsilyl)imidazole, TMSI, N-(Trimethylsilyl)imidazol, N-(Trimethylsilyl)imidazole, Imidazole, 1-(trimethylsilyl)-, N-Trimethylsilylimidazole, 1H-Imidazole, 1-(trimethylsilyl)-, N-(Trimethylsilyl)-imidazole, Imidazole N-1 deriv. 6, 1-(Trimethylsilyl)-1H-imidazole, Silylating mixture Fluka VII, TMSI???, MLS001074885, 153583_ALDRICH, 394874_ALDRICH, 92718_FLUKA, 92751_FLUKA, EINECS 242-040-3

Molecular Formula: C6H12N2SiMolecular Weight: 140.258380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKFRUJSEPGHZFJ-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-Bromopentane
IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 1-Butyl Nitrite
IUPAC Name: butyl nitrite | CAS Registry Number: 544-16-1
Synonyms: Butyl nitrite, N-BUTYL NITRITE, Nitrous acid, butyl ester, Nitrous acid, n-butyl ester, Nitrous Acid Butyl Ester, CCRIS 838, C4H9NO2, 226637_ALDRICH, NCI-C56553, NSC 8426, EINECS 208-862-1, JQJPBYFTQAANLE-UHFFFAOYSA-, NSC8426, MolPort-001-779-913, CID10996, BRN 1701036, ZINC04262304, AI3-15310, LS-96765, N0376

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQJPBYFTQAANLE-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole
IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 1-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, N-Methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• 1H-Tetrazole
IUPAC Name: 2H-tetrazole | CAS Registry Number: 288-94-8
Synonyms: 2H-Tetrazole, Tetraazacyclopentadiene, Tetrazole, 1-H-Tetrazole, Tetrazole solution, 88185_FLUKA, CHEBI:33193, CHEBI:33194, AIDS020352, 554049_SIAL, AIDS-020352, NSC36712, ZERO/000047, EINECS 206-023-4, NSC 36712, AI3-61734, T-2400, T-2440, InChI=1/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5, 100043-29-6

Molecular Formula: CH2N4Molecular Weight: 70.053380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJUGUADJHNHALS-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol
IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula: C2H3F3OMolecular Weight: 100.039830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone
IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula: C8Cl2N2O2Molecular Weight: 227.003800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine
IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2,4-Dichloroaniline
IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7
Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 2,4-Dinitrophenylhydrazine
IUPAC Name: (2,4-dinitrophenyl)hydrazine | CAS Registry Number: 119-26-6
Synonyms: 2,4-Dnph, dinitrophenylhydrazine, Hydrazine, (2,4-dinitrophenyl)-, (2,4-Dinitrophenyl)hydrazine, 2,4-Dinitrofenylhydrazin, WLN: ZMR BNW DNW, 1-Hydrazino-2,4-dinitrobenzene, 2,4-dinitrophebylhydrazine, CCRIS 3140, D199303_ALDRICH, 2,4-Dinitrofenylhydrazin [Czech], 1-hydrazine-2,4-dinitrobenzene, NSC 5709, 1-(2,4-Dinitrophenyl)hydrazine, 18189_FLUKA, 42210_FLUKA, EINECS 204-309-3, NSC5709, BRN 0615586, ZINC03860431

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HORQAOAYAYGIBM-UHFFFAOYSA-N

• 2,5-Difluorobenzoic Acid
IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 2,6-Diisopropyl Phenol
IUPAC Name: 2,6-di(propan-2-yl)phenol | CAS Registry Number: 2078-54-8
Synonyms: propofol, Diprivan, Disoprofol, Diisopropylphenol, 2,6-DIISOPROPYLPHENOL, Disoprivan, Propofolum, Dipravan, Fresofol, Ampofol, Aquafol, Recofol, Ivofol, Propofol Abbott, Propofol-Lipuro, Propofol Rovi, Propofol MCT, 2,6-Bis(1-methylethyl)phenol, Propofolum [Latin], Propofol Fresenius

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol
IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 2-Amino-4,6-Dihydroxy Pyrimidine
IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56-09-7
Synonyms: 2-Amino-4,6-dihydroxypyrimidine, 2-Amino-4,6-dioxypyrimidine, 2-Amino-4,6-pyrimidinedione, 4,6-Dihydroxy-2-aminopyrimidine, 2-Amino-4,6-pyrimidinediol, A50401_ALDRICH, 2-Amino-pyrimidine-4,6-diol, ARONIS023300, EINECS 200-256-5, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-, NSC 15920, NSC15920, NSC18692, 2-Amino-6-hydroxy-1H-pyrimidin-4-one, 2-Amino-6-hydroxy-4(1H)-pyrimidinone, SBB004246, SBB004247, ZINC02015904, BAS 00293369, LS-135839

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-N

• 2-Amino-4-Methylthiazole
IUPAC Name: 4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1603-91-4
Synonyms: Normotiroide, 2-Amino-4-methylthiazole, 2-Thiazolamine, 4-methyl-, Thiazole, 2-amino-4-methyl-, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolylamine, 4-Methylthiazol-2-ylamine, 4-METHYL-2-THIAZOLAMINE, A66006_ALDRICH, MLS000069416, 4-Methyl-1,3-thiazol-2-amine, NSC40462, EINECS 216-505-6, 2-AMINO-4-METHYLTHIAZOLE HCl, SBB004307, ZINC01508691, SMR000059048, AI3-61054, TL8001217, 24T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2-Aminophenol
IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• 2-Aminopyridine
IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2-Bromobenzoic Acid
IUPAC Name: 2-bromobenzoic acid | CAS Registry Number: 88-65-3
Synonyms: o-Bromobenzoic acid, 2-Bromobenzoate, Benzoic acid, 2-bromo-, 2-BROMOBENZOIC ACID, Benzoic acid, o-bromo-, Bromobenzoic acid, Benzoic acid, bromo-, 137677_ALDRICH, ARONIS008730, NSC 6976, 16320_FLUKA, EINECS 201-848-6, NSC6976, AIDS018021, AIDS-018021, BRN 0971266, AI3-03699, LS-36194, TL806152, ST5319443

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRXMNWGCKISMOH-UHFFFAOYSA-N

• 2-Chloro-4-MethylsulfonylBenzoic Acid
IUPAC Name: 2-chloro-4-methylsulfonylbenzoate | CAS Registry Number: 53250-83-2
Synonyms: ZINC00153754, CID6930869

Molecular Formula: C8H6ClO4S-Molecular Weight: 233.648840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTTWSFIIFMWHLQ-UHFFFAOYSA-M

• 2-Chloro-5-Nitroaniline
IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 2-Chloroaniline
IUPAC Name: 2-chloroaniline | CAS Registry Number: 95-51-2
Synonyms: o-Chloroaniline, 2-CHLOROANILINE, o-Chloraniline, Benzenamine, 2-chloro-, o-Aminochlorobenzene, o-Chloroaminobenzene, Aniline, o-chloro-, 2-Chlorobenzenamine, 2-Chlorophenylamine, Fast Yellow GC Base, Codeine TMS, 1-Amino-2-chlorobenzene, CHLOROANILINE, 2-CHLORO-ANILINE, WLN: ZR BG, CCRIS 2880, 2-Chloroaniline hydrochloride, Benzenamine, chloro- (9CI), HSDB 2045, 23300_ALDRICH

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKCRQHGQIJBRMN-UHFFFAOYSA-N

• 2-Fluoro Benzaldehyde
IUPAC Name: 2-fluorobenzaldehyde | CAS Registry Number: 446-52-6
Synonyms: 2-Fluorobenzaldehyde, o-Fluorobenzaldehyde, Benzaldehyde, 2-fluoro-, Benzaldehyde, o-fluoro-, F4807_ALDRICH, Benzaldehyde, o-fluoro- (8CI), EINECS 207-171-2, NSC 66829, NSC66829, BRN 0507155, ZINC00157161, LS-25048, ST5213339, 4-07-00-00559 (Beilstein Handbook Reference), InChI=1/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWDVQMVZZYIAHO-UHFFFAOYSA-N

• 2-Methoxyphenyl acetic acid
IUPAC Name: 2-(2-methoxyphenyl)acetic acid | CAS Registry Number: 93-25-4
Synonyms: Benzeneacetic acid, 2-methoxy-, 2-Methoxyphenylacetic acid, (o-Methoxyphenyl)acetic acid, (2-Methoxyphenyl)acetic acid, Acetic acid, (o-methoxyphenyl)-, ANISOLE-2-ACETIC ACID, 180653_ALDRICH, o-METHOXYPHENYLACETIC ACID, 65180_FLUKA, NSC16257, EINECS 202-231-4, NSC110708, NSC 110708, Acetic acid, (o-methoxyphenyl)- (8CI), ST5406642, InChI=1/C9H10O3/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11

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

InChIKey: IVEWTCACRDEAOB-UHFFFAOYSA-N

• 3 Bromophenol
IUPAC Name: 3-bromophenol | CAS Registry Number: 591-20-8
Synonyms: m-Bromophenol, Phenol, 3-bromo-, 3-BROMOPHENOL, Phenol, m-bromo-, Ambap1480, 101079_ALDRICH, EINECS 209-706-5, ZINC00388034, TL80073617, InChI=1/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNOJRWOWILAHAV-UHFFFAOYSA-N

• 3'-Nitroacetophenone
IUPAC Name: 1-(3-nitrophenyl)ethanone | CAS Registry Number: 121-89-1
Synonyms: M-NITROACETOPHENONE, m-Acetylnitrobenzene, Acetophenone, 3'-nitro-, 1-(3-Nitrophenyl)ethanone, USAF MA-1, Ethanone, 1-(3-nitrophenyl)-, Methyl 3-nitrophenyl ketone, 3-Nitroacetofenon [Czech], WLN: WNR CV1, 1-{3-nitrophenyl}ethanone, (3-Nitrophenyl) methyl ketone, CCRIS 2330, N9381_ALDRICH, HSDB 2710, NSC 5511, EINECS 204-504-3, CID8494, NSC5511, LS-657, ZINC00148003

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARKIFHPFTHVKDT-UHFFFAOYSA-N


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