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Profile: Advanced Synthesis Technologies, S. A provides organic chemicals, pharmaceuticals intermediates, toll processing, distillation and combination chemistry. Our products include 2-acetylbenzoic acid, amyl valerate, 2-ethoxy-3-methylpyrazine and 4-methyl valeric acid. We offer 2-nonenoic acid, norbornene epoxide, 2-pyridylacetonitrile, triethylsilanol and vinyl magnesium bromide products.

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• 1,3-Bis(Benzyloxy)-2-Propanol
IUPAC Name: 1,3-bis(phenylmethoxy)propan-2-ol | CAS Registry Number: 6972-79-8
Synonyms: 1,3-Di-O-benzylglycerol, 1,3-Dibenzyloxy-2-propanol, NCIOpen2_002568, 1,3-Bis(benzyloxy)-2-propanol, 288489_ALDRICH, NSC62583, CID247614, ZINC00388495, 2-Propanol, 1,3-bis(phenylmethoxy)-, B-3280

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARLSYSVVBAMYKA-UHFFFAOYSA-N

• 2-(Tributylstannyl)furan
IUPAC Name: tributyl(furan-2-yl)stannane | CAS Registry Number: 118486-94-5
Synonyms: tributyl(furan-2-yl)stannane, AG-D-40845, Tributyl(2-furyl)tin, AC1N9ZHD, (2-Furyl)tributylstannane, ACMC-1CIR3, SureCN275792, Stannane,tributyl-2-furanyl-, 414506_ALDRICH, CTK4B0695, MolPort-003-932-297, AKOS005215883, RP07050, KB-16012, FT-0657616, Y7194, I14-2841, InChI=1/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3, (2-Furyl)tributylstannane;(2-Furyl)tributyltin;(Furan-2-yl)tributylstannane;2-(Tributylstannyl)furan;2-(Tributyltin)furan;2-Furanyltributyltin;2-Tri-n-butylstannylfuran;Tri(n-butyl)(furan-2-yl)stannane;Tributyl(2-furanyl)stannane;Tributyl(2-furyl)stannane;Tributyl(2-furyl)tin;

Molecular Formula: C16H30OSnMolecular Weight: 357.118800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SANWDQJIWZEKOD-UHFFFAOYSA-N

• 1-Amino-2-Naphthol-4-Sulphonic Acid
IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 116-63-2
Synonyms: Ambap129, 1-Amino-4-sulfo-2-naphthol, 1,2,4-Acid, 1-Amino-2-naphthol-4-sulfonic acid, 4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 109754_ALDRICH, 2-Hydroxy-4-sulfo-1-naphthylamine, 08751_FLUKA, CHEBI:19024, EINECS 204-147-3, NSC4986, NSC 25061, AIDS001789, 398969_SIAL, AIDS-001789, NSC25061, SBB008870, 4-Amino-3-hydroxynaphthalenesulfonic acid, 4-NH2-3-OH-naphthalenesulfonic acid, 4-Amino-3-hydroxynaphthalene-1-sulphonic acid

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RXCMFQDTWCCLBL-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1-Octane Sulphonic Acid Sodium Salt
IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula: C8H17NaO3SMolecular Weight: 216.273550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 2,6-Dichlorobenzaldehyde
IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol
IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxolane
IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 1-Allylimidazole
IUPAC Name: 1-prop-2-enylimidazole | CAS Registry Number: 31410-01-2
Synonyms: Imidazole, 1-allyl-, 1-Allyl-1H-imidazole, EINECS 250-618-1, 1H-Imidazole, 1-(2-propenyl)-, CID35794, 1-(2-PROPENYL)-1H-IMIDAZOLE, InChI=1/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLXCHZCQTCBUOX-UHFFFAOYSA-N

• 2,4-Dichlorocinnamic acid
IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 1201-99-6
Synonyms: 2,4-DICHLOROCINNAMIC ACID, Cinnamic acid, 2,4-dichloro-, WLN: QV1U1R BG DG, HSDB 2811, 144622_ALDRICH, NSC 2076, EINECS 214-860-1, trans-2,4-Dichlorocinnamic acid, NSC2076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 3-(2,4-Dichlorophenyl)-2-propenoic acid, NSC52174, Cinnamic acid, 2,4-dichloro-, (E)-, SBB016531, AI3-16649, LS-54076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, (E)-, 2-Propenoic acid, 3-(2,4-dichlorophenyl)- (9CI), 20595-45-3, InChI=1/C9H6Cl2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEBWABJHRAYGFW-DUXPYHPUSA-N

• (1-Heptyl)triphenylphosphonium bromide
IUPAC Name: heptyl(triphenyl)phosphanium bromide | CAS Registry Number: 13423-48-8
Synonyms: Heptyltriphenylphosphonium bromide, 377538_ALDRICH, EINECS 236-539-5, CID2724567, N-HEPTYL TRIPHENYL PHOSPHONIUMBROMIDE

Molecular Formula: C25H30BrPMolecular Weight: 441.383461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCZSOHSGMBVYFW-UHFFFAOYSA-M

• 2,4,6-Trimethoxybenzylamine hydrochloride
IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 146548-59-6
Synonyms: (2,4,6-Trimethoxyphenyl)Methanamine Hydrochloride, PubChem7389, ACMC-1C5NR, SureCN1093815, 300985_ALDRICH, CTK8C0030, MolPort-003-929-577, ANW-63915, SBB003257, AKOS015849300, AK-61570, KB-164547, 2, 4, 6-Trimethoxybenzylamine hydrochloride, FT-0643394, A808519, I01-0340

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFRMOOGAICNSZ-UHFFFAOYSA-N

• 1,2-Dianilinoethane
IUPAC Name: N,N'-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 150-61-8
Synonyms: Stabilite, NODX, N,N'-Ethylenedianiline, N,N'-Diphenylethylenediamine, sym-Diphenylethylenediamine, Aniline, N,N'-ethylenedi-, Maybridge1_002161, WLN: RM2MR, Ethylenediamine, N,N'-diphenyl-, 1,2-Ethanediamine, N,N'-diphenyl-, 2-anilino-ethyl-phenyl-amine, D27004_ALDRICH, N,N'-Diphenyl-1,2-ethylenediamine, N,N'-Difenylethylendiamin [Czech], NSC 8719, Wanzlick's Reagent for aldehydes, EINECS 205-765-6, Benzenamine, N,N'-1,2-ethanediylbis-, NSC8719, AIDS455201

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOUUUQMKVOUUNR-UHFFFAOYSA-N

• 1-Acetylindoline
IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 16078-30-1
Synonyms: N-Acetylindoline, Maybridge1_005081, ChemDiv2_000149, INDOLINE, 1-ACETYL-, 379492_ALDRICH, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro-, LS-83442, ST5408348, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), A-1414, 5-20-06-00242 (Beilstein Handbook Reference), InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTCWULFNYNFGI-UHFFFAOYSA-N

• 4-Acetylbenzoic Acid
IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHDSQZASIBAAI-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-yl-methyl)piperazine
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperazine | CAS Registry Number: 32231-06-4
Synonyms: 1-Piperonylpiperazine, Piperonyl piperazine, MLS001194789, 1-(3,4-Methylenedioxybenzyl)piperazine, 224952_ALDRICH, EINECS 250-968-5, BRN 0885038, Piperazine, 1-(3,4-methylenedioxybenzyl)-, BAS 00531883, SMR000554828, 1-(1,3-Benzodioxol-5-ylmethyl)piperazine, 1-Benzo[1,3]dioxol-5-ylmethyl-piperazine, LS-112853, ST5300067, TL8002450, 5-23-02-00526 (Beilstein Handbook Reference), 38063-96-6

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBOOZXVYXHATOW-UHFFFAOYSA-N

• 1-Decyne
IUPAC Name: dec-1-yne | CAS Registry Number: 764-93-2
Synonyms: Octylacetylene, 1-DECYNE, 244384_ALDRICH, CID12997, EINECS 212-132-8, SBB008883, TL8005227, 27381-15-3

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILLHQJIJCRNRCJ-UHFFFAOYSA-N

• 2,5-Dimethylpyrazine
IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 2-Naphthoxy Acetic Acid
IUPAC Name: 2-naphthalen-2-yloxyacetic acid | CAS Registry Number: 120-23-0
Synonyms: Bnoa, Betoxon, Betapal, 2-Naphthoxyacetic acid, 2-Noxa, NOXA, Phyomone, (2-Naphthyloxy)acetic acid, Gerlach 1396, 2-Naphthyloxyacetic acid, Naphthoxyacetic acid, beta-Naphthyloxyacetic acid, (2-Naphthloxy)acetic acid, O-(2-Naphthyl)glycolic acid, Acetic acid, (2-naphthyloxy)-, 2-Naphthalenoxyacetic acid, Acetic acid, (2-naphthalenyloxy)-, (2-Naphthalenyloxy)acetic acid, NAPHTHYLOXYACETIC ACID, (2-Naphthoxy)acetic acid

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZCJYMOBWVJQGV-UHFFFAOYSA-N

• 2,3,5-Trimethylphenol
IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 2,4-Xylenol
IUPAC Name: 2,4-dimethylphenol | CAS Registry Number: 105-67-9
Synonyms: 2,4-DIMETHYLPHENOL, m-Xylenol, Bacticin, Gallex, Phenol, 2,4-dimethyl-, 4,6-Dimethylphenol, asym.-m-Xylenol, 4-Hydroxy-m-xylene, Caswell No. 907A, Lysol Brand disinfectant, 2,4-Dimethyl phenol, Ambap4384, 1-Hydroxy-2,4-dimethylbenzene, RCRA waste no. U101, RCRA waste number U101, 4-Hydroxy-1,3-dimethylbenzene, Bulk Lysol Brand Disinfectant, CCRIS 721, HSDB 4253, MLS002152861

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

InChIKey: KUFFULVDNCHOFZ-UHFFFAOYSA-N

• (4-Pentenyl)Triphenylphosphonium Bromide
IUPAC Name: pent-4-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 56771-29-0
Synonyms: NSC245403, ST5408741, 4-PENTENYL TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula: C23H24BrPMolecular Weight: 411.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M

• 1-Chloroadamantane
IUPAC Name: 1-chloroadamantane | CAS Registry Number: 935-56-8
Synonyms: Adamantyl chloride, 3-Chloroadamantane, 1-Adamantyl chloride, Adamantane, 1-chloro-, Ambap735, ADAMANTANE,1-CHLORO, 294861_ALDRICH, Adamantane, 1-chloro- (8CI), CID64154, EINECS 213-305-0, NSC143629, NSC 143629, 1-Chlorotricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.13,7]decane, 1-chloro-, Tricyclo(3.3.1.13,7)decane, 1-chloro-, Tricyclo(3.3.1.1(3,7))decane, 1-chloro-, Tricyclo[3.3.1.1(3,7)]decane, 1-chloro-, Tricyclo[3.3.1.1<3,7>]decane, 1-chloro-, tricyclo[3.3.1.1~3,7~]decane, 1-chloro-, T0501-8649

Molecular Formula: C10H15ClMolecular Weight: 170.679100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZNXTQSXSHODFR-UHFFFAOYSA-N

• 1,4-bis-(trimethylsilylethynyl)benzene
IUPAC Name: trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 17938-13-5
Synonyms: 1,4-Bis[(trimethylsilyl)ethynyl]benzene, SBB009009, Trimethyl((4-[(trimethylsilyl)ethynyl]phenyl)ethynyl)silane, AC1LAWZO, ACMC-20ap2w, SureCN1306384, 462179_ALDRICH, CTK4D7259, MolPort-002-497-463, AKOS015914329, AG-A-10824, AG-E-29700, FT-0606807, V0495, Benzene,1,4-bis[2-(trimethylsilyl)ethynyl]-, 10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, doi:10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, I14-42235, trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane, 4-[4-(3,3-dimethyl-3-silabut-1-ynyl)phenyl]-2,2-dimethyl-2-silabut-3-yne

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMTMWEXUJQSPCA-UHFFFAOYSA-N

• 1,8-nonadiyne
IUPAC Name: nona-1,8-diyne | CAS Registry Number: 2396-65-8
Synonyms: 1,8-NONADIYNE, 161306_ALDRICH, NSC35136, EINECS 219-254-0, NSC 35136, AI3-37714

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMOVPHYFYSASTC-UHFFFAOYSA-N

• 1-hexyn-3-ol
IUPAC Name: hex-1-yn-3-ol | CAS Registry Number: 105-31-7
Synonyms: Propylethinylcarbinol, 1-Hexyne-3-ol, 3-Hydroxy-1-hexyne, 1-HEXYN-3-OL, 1-Propylpropargyl alcohol, 537764_ALDRICH, EINECS 203-286-7, NSC 244896, BRN 1739419, NSC244896, AI3-25134, LS-75762, ST5409705, 4-01-00-02234 (Beilstein Handbook Reference), 15352-98-4

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTFTWJYRQNTCHI-UHFFFAOYSA-N

• 1-nonene
IUPAC Name: non-1-ene | CAS Registry Number: 124-11-8
Synonyms: 1-NONENE, n-Non-1-ene, alpha-Nonene, Propylene trimer, Nonene (petroleum), NONYLENE, 1-N-None, Alkenes, C6-12 alpha-, Alkenes, C8-1O, C9-rich, (C6-C12) alpha-Olefin, Alkenes, C8-10, C9-rich, NCIOpen2_000424, N30404_ALDRICH, 74323_FLUKA, EINECS 271-212-0, HSDB 1081, NSC73961, EINECS 204-681-7, EINECS 272-491-1, NSC 73961

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRZJOMJEPLMPRA-UHFFFAOYSA-N

• 1-phenyl-2-propyn-1-ol
IUPAC Name: 1-phenylprop-2-yn-1-ol | CAS Registry Number: 4187-87-5
Synonyms: Phenylethynylcarbinol, Ethynylphenylcarbinol, 1-Phenylpropargyl alcohol, alpha-Ethynylbenzyl alcohol, alpha-Ethynylbenzenemethanol, 1-Phenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1-phenyl-, alpha-Phenylpropargyl alcohol, 1-Phenyl-2-propyn-1-ol, Benzyl alcohol, .alpha.-ethynyl-, Benzenemethanol, .alpha.-ethynyl-, .alpha.-Ethynylbenzyl alcohol, ()-alpha-Ethynylbenzyl alcohol, .alpha.-Phenylpropargyl alcohol, 226610_ALDRICH, Benzenemethanol, alpha-ethynyl-, ()-1-Phenyl-2-propyn-1-ol, NSC 4326, 78980_FLUKA, EINECS 224-064-6

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIGLAZDLBZDVBL-UHFFFAOYSA-N

• 2-(trimethylsilylethynyl)pyridine
IUPAC Name: trimethyl(2-pyridin-2-ylethynyl)silane | CAS Registry Number: 86521-05-3
Synonyms: 2-(Trimethylsilylethynyl)pyridine, 2-((Trimethylsilyl)ethynyl)pyridine, AG-F-21734, trimethyl(2-pyridin-2-ylethynyl)silane, 2-[(TRIMETHYLSILYL)ETHYNYL]PYRIDINE, AC1LAXH6, SureCN2160771, ACMC-1BL66, CTK3J0910, MolPort-004-804-694, ACT10462, ANW-62488, RW1995, AKOS015839988, AG-H-49037, AK101982, KB-16102, trimethyl-[2-(2-pyridinyl)ethynyl]silane, AB1007312, FT-0608988

Molecular Formula: C10H13NSiMolecular Weight: 175.302420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOFPTESETJKCBH-UHFFFAOYSA-N

• 1,4-Butanedisulfonic Acid Disodium Salt
IUPAC Name: disodium butane-1,4-disulfonate | CAS Registry Number: 36589-61-4
Synonyms: 1,4-Butanedisulfonate, Disodium 1,4-Butanedisulfonate, NSC 240399, CID119021, 1,4-Butanedisulfonic acid, disodium salt, B0676, 1,4-Butanedisulfonic acid, sodium salt (1:2)

Molecular Formula: C4H8Na2O6S2Molecular Weight: 262.212260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEUIUWYZAHKPSE-UHFFFAOYSA-L

• (Trimethylsilyl)methylamine
IUPAC Name: trimethylsilylmethanamine | CAS Registry Number: 18166-02-4
Synonyms: Trimethylsilylmethylamine, (Aminomethyl)trimethylsilane, 1-(Trimethylsilyl)methylamine, C-Trimethylsilanyl-methylamine, 92768_ALDRICH, NSC96778, 92768_FLUKA, CHEBI:223479, MolPort-003-939-548, CID87488, Methylamine, 1-(trimethylsilyl)-,, EINECS 242-049-2, I14-3362

Molecular Formula: C4H13NSiMolecular Weight: 103.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVWPNDBYAAEZBF-UHFFFAOYSA-N

• 1,6-Dicyanohexane
IUPAC Name: octanedinitrile | CAS Registry Number: 629-40-3
Synonyms: Octanedinitrile, SUBERONITRILE, Korksaeuredinitril, Suberic acid dinitrile, Hexamethylene dicyanide, Hexamethylene dinitrile, Hexamethylene di-isocyanide, Korksaeuredinitril [German], Hexamethylenediisocyanic acid, Hexa-1,6-diyl diisocyanide, D78008_ALDRICH, Isocyanic acid, hexamethylenedi-, HEXANE, 1,6-DICYANATO-, 60980_FLUKA, EINECS 211-089-2, EINECS 213-202-0, MolPort-001-759-312, NSC 51242, CID12385, NSC51242

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNXBLUGMAMSSH-UHFFFAOYSA-N

• 1,6-Hexanediol
IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-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-Heptyne
IUPAC Name: hept-1-yne | CAS Registry Number: 628-71-7
Synonyms: Amylacetylene, 1-HEPTYNE, hept-1-yne, Ambap3104, 244414_ALDRICH, 51950_FLUKA, NSC9710, NSC 9710, EINECS 211-051-5, TL8004296, InChI=1/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVXHZKKCZYLQOP-UHFFFAOYSA-N

• 2,3-Pyrazine Dicarboxylic Acid
IUPAC Name: pyrazine-2,3-dicarboxylic acid | CAS Registry Number: 89-01-0
Synonyms: 2,3-Pyrazinedicarboxylic acid, 2,3-Dicarboxypyrazine, Pyrazine-2,3-dicarboxylate, Pyrazine-2,3-dicarboxylic acid, Maybridge1_001780, P56208_ALDRICH, NSC1908, NSC 1908, EINECS 201-875-3, AIDS012682, AIDS-012682, BRN 0147982, NCI60_001592, LS-127602, ST5160363, TL8005761, P-8100, 5-25-05-00383 (Beilstein Handbook Reference), SR-01000635503-1

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUCRGHABDDWQPY-UHFFFAOYSA-N

• 2,3-Xylidine
IUPAC Name: 2,3-dimethylaniline | CAS Registry Number: 87-59-2
Synonyms: 2,3-Dimethylaniline, ortho-Xylidine, o-Xylidine, 3-Amino-o-xylene, 2,3-XYLIDINE, 2,3-Xylylamine, Benzenamine, 2,3-dimethyl-, CN-Cbl, 2,3-Dimethylbenzenamine, 2,3-Dimethylphenylamine, CCRIS 4739, Benzenamine, ar,ar-dimethyl-, HSDB 2091, 1-Amino-2,3-dimethylbenzene, D145807_ALDRICH, Benzene, 1-amino-2,3-dimethyl-, EINECS 201-755-0, BRN 0742174, ZINC03860406, LS-1866

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

InChIKey: VVAKEQGKZNKUSU-UHFFFAOYSA-N

• 2,4-Dimethylaniline
IUPAC Name: 2,4-dimethylaniline | CAS Registry Number: 95-68-1
Synonyms: m-Xylidine, 2,4-XYLIDINE, meta-Xylidine, m-4-Xylidine, 2-Methyl-p-toluidine, 4-Methyl-o-toluidine, m-Xylidine (VAN), Benzenamine, 2,4-dimethyl-, 4-Amino-1,3-xylene, 4-Amino-m-xylene, 2,4-Dimethylbenzenamine, 4-Amino-3-methyltoluene, Aniline, 2,4-dimethyl-, 2,4-Dimethylphenylamine, 1-Amino-2,4-dimethylbenzene, 4-Amino-1,3-dimethylbenzene, 2,4-dimethyl-Benzenamine, CCRIS 254, HSDB 2092, WLN: ZR B1 D1

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

InChIKey: CZZZABOKJQXEBO-UHFFFAOYSA-N

• 2,5-Dimethoxyaniline
IUPAC Name: 2,5-dimethoxyaniline | CAS Registry Number: 102-56-7
Synonyms: 2,5-DIMETHOXYANILINE, Aniline, 2,5-dimethoxy-, Benzenamine, 2,5-dimethoxy-, Aminohydroquinone dimethyl ether, 2,5-Dimethoxybenzenamine, 1-Amino-2,5-dimethoxybenzene, WLN: 1OR BZ DO1, 112984_ALDRICH, NSC 4138, EINECS 203-040-9, NSC4138, AIDS019959, AIDS-019959, BRN 0776823, SBB007581, ZINC00388087, C.I. 35811, AI3-16637, LS-19723, 4-13-00-02548 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAZDVUBIEPVUKE-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran
IUPAC Name: 3,4-dihydro-2H-pyran | CAS Registry Number: 110-87-2
Synonyms: Dihydro-2H-pyran, DIHYDROPYRAN, 3,4-Dihydro-2H-pyran, 3,4-Dihydropyran, 2H-Pyran, dihydro-, delta2-Dihydropyran, 2H-Pyran, 3,4-dihydro-, 2,3-Dihydro-4H-pyran, Dihydropyran (VAN), 2H-3,4-Dihydropyran, .delta.2-Dihydropyran, 5,6-Dihydro-4H-pyran, Pyran, 2,3-dihydro-, .delta.(Sup2)-Dihydropyran, WLN: T6O BUTJ, D106208_ALDRICH, 37350_FLUKA, NSC57860, NSC73472, EINECS 203-810-4

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUDQDWGNQVEFAC-UHFFFAOYSA-N

• 1,6-Hexanediamine
IUPAC Name: hexane-1,6-diamine | CAS Registry Number: 124-09-4
Synonyms: 1,6-Diaminohexane, Hexamethylenediamine, Hexylenediamine, HMDA, 1,6-Hexylenediamine, 1,6-Diamino-n-hexane, 1,6-Hexamethylenediamine, HEXANE-1,6-DIAMINE, HEXAMETHYLENE DIAMINE, Hexane, 1,6-diamino-, 1,6-Hexanediamine (solution), Hexamethylenediamine solution, 1,6-Diaminohexane solution, WLN: Z6Z, CCRIS 6224, Hexamethylene diamine, solid, HSDB 189, NCIOpen2_002722, H11696_ALDRICH, Hexamethylene diamine, solution

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N

• 2-Naphthoxyacetic acid
IUPAC Name: 2-naphthalen-1-yloxyacetic acid | CAS Registry Number: 2976-75-2
Synonyms: 1-Naphthoxyacetic acid, (1-Naphthyloxy)acetic acid, 1-Naphthyloxyacetic acid, alpha-Naphthoxyacetic acid, NAPHTHYLOXYACETIC ACID, (1-Naphthoxy)acetic acid, .alpha.-Naphthoxyacetic acid, Oprea1_372975, MLS000531067, (1-naphthalenyloxy)acetic acid, 255416_ALDRICH, ARONIS000556, BETA-NAPHTHOXYACETIC ACID, (naphthalen-1-yloxy)acetic acid, CHEBI:44588, NSC9847, Acetic acid, (1-naphthalenyloxy)-, ALBB-000228, NSC 9847, EINECS 221-023-4

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHRYSOFWKRRLMI-UHFFFAOYSA-N

• 1-Bromo-2-butyne
IUPAC Name: 1-bromobut-2-yne | CAS Registry Number: 3355-28-0
Synonyms: sJPHAbIJuP@, 427292_ALDRICH, 16507_FLUKA, CID2756862, B237

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNNXOEHOXSYWLD-UHFFFAOYSA-N

• 1-Pyrenebutyric acid
IUPAC Name: 4-pyren-1-ylbutanoic acid | CAS Registry Number: 3443-45-6
Synonyms: 1-Pyrenebutyrate, 1-Pyrenebutanoic acid, Pyrenebutanoic acid, 1-Pyrenylbutyric acid, Pyrene-3-butyric acid, Pyrene-1-butyric acid, ChemDiv3_000296, 4-(1-Pyrenyl)butyric acid, Oprea1_319328, MLS001181994, gamma-(3-Pyrenyl)butyric acid, 257354_ALDRICH, .gamma.-(3-Pyrenyl)butyric acid, NSC30833, EINECS 222-354-7, JFD 01560, NSC 30833, IDI1_019614, NCGC00176366-01, SMR000567713

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXYRRCOJHNZVDJ-UHFFFAOYSA-N

• (4-Fluorobenzyl)triphenylphosphonium Chloride
IUPAC Name: (4-fluorophenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 3462-95-1
Synonyms: (4-Fluorobenzyl)triphenylphosphonium chloride, ACMC-20a9k1, AC1MBZ66, KSC495G9T, CTK3J5399, MolPort-003-917-534, ANW-63311, AKOS016003711, AG-F-18656, MCULE-9613775179, AK-86825, KB-208173, FT-0604770, ST50410816, (4-fluorophenyl)methyl-triphenylphosphanium chloride, I01-23420, (p-Fluorobenzyl)triphenylphosphoniumchloride (7CI); Phosphonium, (p-fluorobenzyl)triphenyl-, chloride (8CI);Phosphonium, [(4-fluorophenyl)methyl]triphenyl-, chloride (9CI);(4-Fluorophenylmethyl)triphenylphosphonium chloride

Molecular Formula: C25H21ClFPMolecular Weight: 406.859405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBHDAHHYMRXLIP-UHFFFAOYSA-M

• 2'3'-Isopropylidene-adenosine
IUPAC Name: [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 362-75-4
Synonyms: Maybridge4_003341, I22404_ALDRICH, 2',3'-O-Isopropylideneadenosine, 59440_FLUKA, SBB002962, ZINC04261785, 2',3'-ISOPROPYLIDENE ADENOSINE, NCGC00175949-01, TL8006493

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

• 4-Bromobenzyl triphenylphosphonium bromide
IUPAC Name: (4-bromophenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 51044-13-4
Synonyms: (4-Bromobenzyl)Triphenylphosphonium Bromide, ACMC-20apnl, AC1MC5TP, CTK1G8462, AKOS016013627, AG-F-72193, RL03876, AK110401, KB-85801, FT-0604747, (4-bromophenyl)methyl-triphenylphosphanium bromide, I14-102004, RARECHEM FH HF 0007;(4-BROMOBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE;[(4-BROMOPHENYL)METHYL]TRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula: C25H21Br2PMolecular Weight: 512.216002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQJYKXVQABPCRA-UHFFFAOYSA-M

• (R)-3-Chloro-1,2-propanediol
IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N

• (4-Bromobutyl)triphenylphosphonium Bromide
IUPAC Name: 4-bromobutyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 7333-63-3
Synonyms: NSC84071

Molecular Formula: C22H23Br2PMolecular Weight: 478.199781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJDNCJGRAMGIRU-UHFFFAOYSA-M

• 2,5-dibromothiophene
IUPAC Name: 2,5-dibromothiophene | CAS Registry Number: 3141-27-3
Synonyms: 2,5-DIBROMOTHIOPHENE, Thiophene, 2,5-dibromo-, NSC4488, 108472_ALDRICH, CID18453, NSC 4488, EINECS 221-547-3, ZINC01673411, AI3-08106, ST5406255, TL8002401, InChI=1/C4H2Br2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBVDUUXRXJTAJC-UHFFFAOYSA-N


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