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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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• 1,6-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,6-diol | CAS Registry Number: 575-44-0
Synonyms: 1,6-Naphthalenediol, 2,5-Naphthalenediol, 6-Hydroxy-1-naphthol, 2,5-Dihydroxynaphthalene, Naphthalene, 1,6-dihydroxy-, naphthalene-1,6-diol, 1.6-Dihydroxynaphthalene, CCRIS 7894, NSC 7201, 1,6-DIHYDROXY NAPHTHALENE, 274127_ALDRICH, ARONIS006693, 37738_FLUKA, CHEBI:42040, EINECS 209-386-7, NSC7201, 1,6-Naphthalenediol (8CI,9CI), C.I. 76630, CID68463, ZINC00388551

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZZQNEVOYIYFPF-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde
IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• 2,4-DimethoxyBenzoic Acid
IUPAC Name: 2,4-dimethoxybenzoic acid | CAS Registry Number: 91-52-1
Synonyms: 2,4-DIMETHOXYBENZOIC ACID, Benzoic acid, 2,4-dimethoxy-, 2,4-Dimethoxy benzoic acid, D131504_ALDRICH, NSC6316, 38670_FLUKA, CID7052, NSC 6316, EINECS 202-074-1, AI3-27498, ST5331797, TL8005868, InChI=1/C9H10O4/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPVDHNVGGIAOQT-UHFFFAOYSA-N

• 2,4,5-TrimethoxyBenzaldehyde
IUPAC Name: 2,4,5-trimethoxybenzaldehyde | CAS Registry Number: 4460-86-0
Synonyms: Asaronaldehyde, Asaraldehyde, Azarylaldehyde, Gazarin, Asarylaldehyde, 2,4,5-TRIMETHOXYBENZALDEHYDE, Spectrum_000818, 3,4,6-Trimethoxybenzaldehyde, Benzaldehyde, 2,4,5-trimethoxy-, Spectrum2_000386, Spectrum3_000170, Spectrum4_001759, Spectrum5_000618, CCRIS 1296, BSPBio_001639, KBioGR_002238, KBioSS_001298, SPECTRUM200208, HSDB 4502, SPBio_000571

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJBQAYHSQIQRE-UHFFFAOYSA-N

• 2,5-Dimethoxy Benzoic Acid
IUPAC Name: 2,5-dimethoxybenzoic acid | CAS Registry Number: 2785-98-0
Synonyms: 2,5-Dimethoxybenzoic acid, Benzoic acid, 2,5-dimethoxy-, 257966_ALDRICH, NSC44887, CID76027, EINECS 220-503-0, ST5405780, InChI=1/C9H10O4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYJBTJMNTNCTCP-UHFFFAOYSA-N

• (2-Butenyl)triphenylphosphonium chloride
IUPAC Name: [(E)-but-2-enyl]-tri(phenyl)phosphanium | CAS Registry Number: 13138-25-5
Synonyms: 2-Butenyl(triphenyl)phosphorane, AIDS160029, AIDS-160029, NSC126894, NSC245392, 28975-45-3

Molecular Formula: C22H22P+Molecular Weight: 317.383841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMCPTAFSDADFNW-NSCUHMNNSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranose
IUPAC Name: (3aR,5R,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 14686-89-6
Synonyms: 1,2:5,6-Di-O-isopropylidene-|A-D-gulofuranose, 1,2:5,6-Bis-O-(1-methylethylidene)-|A-D-gulofuranose

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-YSPNUELXSA-N

• 2,6-Dichlorobenzyl alcohol
IUPAC Name: (2,6-dichlorophenyl)methanol | CAS Registry Number: 15258-73-8
Synonyms: 2,6-DICHLOROBENZYL ALCOHOL, 2,6-Dichlorobenzenemethanol, Benzenemethanol, 2,6-dichloro-, Benzyl alcohol, 2,6-dichloro-, (2,6-Dichlorophenyl)methanol, 100293_ALDRICH, EINECS 239-300-3, NSC 215733, BRN 1938356, NSC215733, SBB008039, ZINC00388033, FR-0793, Benzenemethanol, 2,6-dichloro- (9CI), LS-42810, 4-06-00-02597 (Beilstein Handbook Reference), InChI=1/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKKHCCZLKYKUDN-UHFFFAOYSA-N

• 1-Adamantanecarbonyl chloride
IUPAC Name: adamantane-1-carbonyl chloride | CAS Registry Number: 2094-72-6
Synonyms: Adamantoyl chloride, 1-Adamantoyl chloride, Adamantyl chloroformate, Ambap2128, Adamantane-1-carbonyl chloride, Adamantanecarbonyl chloride, 1-Adamantylcarbonyl chloride, 1-Adamantanoic acid chloride, 1-Adamantyl carbonyl chloride, 117722_ALDRICH, 1-Adamantanecarboxlic acid chloride, BB_SC-2576, 1-ADMANTANECARBONYL CHLORIDE, 1-Adamantanecarboxylic acid chloride, EINECS 218-252-7, NSC179368, NSC249324, ZINC01730095, 1-ADAMANTANE CARBONYL CHLORIDE, Adamantane-1-carboxylic acid chloride

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIBQYWIOHFTKHD-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-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-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,4-diol | CAS Registry Number: 571-60-8
Synonyms: Hydronaphthoquinone, Naphthohydroquinone, 1,4-Naphthoquinol, 1,4-Naphthohydroquinone, 1,4-NAPHTHALENEDIOL, Naphthalene-1,4-diol, alpha-Naphthoquinhydrone, 1,4-Hydronaphthoquinone, CCRIS 7897, p-Naphthohydroquinone (alpha), 70430_FLUKA, CHEBI:34063, EINECS 209-336-4, AIDS154847, AIDS-154847, CID11305, BRN 1307689, ZINC00165587, LS-94567, ST5405360

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCILLCXFKWDRMK-UHFFFAOYSA-N

• (1-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

• 1-(trimethylsilyl)-1-pentyne
IUPAC Name: trimethyl(pent-1-ynyl)silane | CAS Registry Number: 18270-17-2
Synonyms: 1-(Trimethylsilyl)-1-pentyne, 1-Trimethylsilyl-1-pentyne, 1-Pentyn-1-yltrimethylsilane, trimethyl(pent-1-ynyl)silane, AG-E-32519, 1-TMS-1-pentyne, ACMC-209ejs, AC1MC3NB, 376175_ALDRICH, CTK3J1473, MolPort-000-159-297, Trimethyl(pent-1-yn-1-yl)silane, ACT09167, ANW-23126, RW1923, SBB009062, AKOS006220728, AK117011, KB-09703, AB1007287

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CABCDUQQPBAHEE-UHFFFAOYSA-N

• 1-bromo-2-pentyne
IUPAC Name: 1-bromopent-2-yne | CAS Registry Number: 16400-32-1
Synonyms: 1-Bromo-2-pentyne, 1-Bromopent-2-yne, 429538_ALDRICH, EINECS 240-451-2, SBB008834

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDHGRVFJBGRHMD-UHFFFAOYSA-N

• 1-dimethylamino-2-pentyne
IUPAC Name: N,N-dimethylpent-2-yn-1-amine | CAS Registry Number: 7383-77-9
Synonyms: 1-Dimethylamino-2-pentyne, SBB008768

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOJYPYPTLZUHAG-UHFFFAOYSA-N

• 1-dodecyne
IUPAC Name: dodec-1-yne | CAS Registry Number: 765-03-7
Synonyms: 1-Dodecyne, 244406_ALDRICH, 1-C12H22, CID69821, EINECS 212-134-9, SBB008732, TL8005228

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVDBUOGYYYNMQI-UHFFFAOYSA-N

• 1-phenyl-1-propyne
IUPAC Name: prop-1-ynylbenzene | CAS Registry Number: 673-32-5
Synonyms: Methylphenylacetylene, 1-Phenyl-1-propyne, 1-Propynylbenzene, Prop-1-ynylbenzene, 1-Phenylpropyne-1, Benzene, 1-propynyl-, ghl.PD_Mitscher_leg0.471, 161241_ALDRICH, CID69601, EINECS 211-607-7, TL8004745, InChI=1/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHUURDQYRGVEHX-UHFFFAOYSA-N

• 1-undecyne
IUPAC Name: undec-1-yne | CAS Registry Number: 2243-98-3
Synonyms: 1-Undecyne, NCIOpen2_001194, NSC87633, CID75249, EINECS 218-825-1, NSC 87633, SBB009004, 1-C11H20, 102681-76-5

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVSFLVNWJIEJRV-UHFFFAOYSA-N

• 2,5 - Diamino Toluene
IUPAC Name: 2-methylbenzene-1,4-diamine | CAS Registry Number: 95-70-5
Synonyms: p-Toluenediamine, p-Toluylendiamine, Toluene-2,5-diamine, para-Toluenediamine, p,m-Tolylenediamine, para-Tolylenediamine, para-Toluylenediamine, 2,5-Diaminotoluene, 2,5-Toluenediamine, Toluylene-2,5-diamine, 2,5-Diamino-toluene, 4-Amino-2-methylaniline, 1,4-Benzenediamine, 2-methyl-, 2-Methyl-p-phenylenediamine, Benzenediamine, ar-methyl-, 2-Methyl-para-phenylenediamine, CCRIS 7693, HSDB 6251, 2-METHYL-1,4-BENZENEDIAMINE, EINECS 202-442-1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBCSAIDCZQSFQH-UHFFFAOYSA-N

• 2,6-Dibenzyloxybenzonitrile
IUPAC Name: 2,6-bis(phenylmethoxy)benzonitrile | CAS Registry Number: 94088-47-8
Synonyms: ZINC00156564, 2,6-Bis(phenylmethoxy)benzonitrile, EINECS 302-048-0, CID3023483, LT00455273

Molecular Formula: C21H17NO2Molecular Weight: 315.365180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMVKBYOKFOFDOD-UHFFFAOYSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 1,2-Dichloroethane
IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene
IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-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

• 2,3-Pentanedione
IUPAC Name: pentane-2,3-dione | CAS Registry Number: 600-14-6
Synonyms: Acetylpropionyl, Acetyl propionyl, 2,3-Pentadione, 2,3-PENTANEDIONE, Acetylpropionyl (VAN), 2,3-pentane-dione, 23-PENTANEDIONE, Acetyl propionyl (natural), FEMA No. 2841, CCRIS 2946, Benzil-related compound, 43, W284106_ALDRICH, W284114_ALDRICH, 241962_ALDRICH, NSC 7613, EINECS 209-984-8, NSC7613, BRN 1699638, ZINC01683666, LS-3016

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZMFJUDUGYTVRY-UHFFFAOYSA-N

• 2,4-Diaminotoluene
IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 2,4-Dichloro Phenyl Acetic Acid
IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid | CAS Registry Number: 19719-28-9
Synonyms: 2,4-Dichlorophenylacetic acid, ghl.PD_Mitscher_leg0.656, 259233_ALDRICH, Benzeneacetic acid, 2,4-dichloro-, NSC54853, EINECS 243-248-7, NSC 54853, SBB003502, 2,4-DICHLOROPHENYL ACETIC ACID, InChI=1/C8H6Cl2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXMWLJKTGBZMBH-UHFFFAOYSA-N

• (S)-(-)-3-Amino-1,2-propandiol
IUPAC Name: (2S)-3-aminopropane-1,2-diol | CAS Registry Number: 61278-21-5
Synonyms: (S)-3-Amino-1,2-propanediol, (S)-3-Aminopropane-1,2-diol, (S)-(-)-3-Amino-1,2-propanediol, AG-E-54014, (S)-(-)-3-AMINO-1,2-PROPANDIOL, 209849-99-0, AC1L9A5G, C3H9NO2, KSC496I7P, 473960_ALDRICH, (2S)-2,3-Dihydroxypropylamine, CTK3J6477, MolPort-003-934-096, ACN-S003732, ACT02383, ANW-33750, (2S)-3-Amino-1,2-dihydroxypropane, AKOS005138002, AC-7162, AG-G-23119

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-VKHMYHEASA-N

• 1,10-decanediamine
IUPAC Name: decane-1,10-diamine | CAS Registry Number: 646-25-3
Synonyms: 1,10-Diaminodecane, Decyldiamine, 1,10-Decanediamine, Decamethylenediamine, 1,10-Decamethylenediamine, Lopac-D14204, Lopac0_000458, D14204_ALDRICH, WLN: Z10Z, 32880_FLUKA, EINECS 211-471-9, NSC 10400, NSC10400, BRN 1738591, PDSP1_000331, PDSP2_000329, NCGC00015388-01, NCGC00093873-01, NCGC00093873-02, LS-59288

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N

• 11-Hexadecyn-1-Ol
IUPAC Name: hexadec-11-yn-1-ol | CAS Registry Number: 65686-49-9
Synonyms: 11-Hexadecyn-1-ol, ZINC02555306, CID144130

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWJKFTYJCIEEDB-UHFFFAOYSA-N

• 1-Fluorooctane
IUPAC Name: 1-fluorooctane | CAS Registry Number: 463-11-6
Synonyms: Octyl fluoride, 1-FLUOROOCTANE, n-Octyl fluoride, Octane, 1-fluoro-, 1-Octyl fluoride, WLN: F8, 250090_ALDRICH, EINECS 207-333-2, NSC 62037, CID10027, NSC62037, BRN 1697462, LS-97921, 4-01-00-00418 (Beilstein Handbook Reference)

Molecular Formula: C8H17FMolecular Weight: 132.218983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHIVLKMGKIZOHF-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-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

• 5-Bromovanillin
IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 2973-76-4
Synonyms: 5-BROMOVANILLIN, Vanillin, 5-bromo-, ghl.PD_Mitscher_leg0.1018, NSC 29037, 130605_ALDRICH, EINECS 221-016-6, NSC 10073, Benzaldehyde, 3-bromo-4-hydroxy-5-methoxy-, CID18099, NSC10073, NSC29037, 3-Bromo-4-hydroxy-5-methoxybenzaldehyde, SBB016336, ZINC00056430, 3-bromo-4-hydroxy-5-(methyloxy)benzaldehyde, LS-184933, InChI=1/C8H7BrO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSHZDPXXKAHIJ-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

• 2,6-Lutidine
IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 1,3,5-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 1-Methylindole
IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• 3-Octanol
IUPAC Name: (3R)-octan-3-ol | CAS Registry Number: 20296-29-1
Synonyms: Amyl ethyl carbinol, Ethyl-n-amylcarbinol, 1g85, CID445789, ZINC02011663, 3OL, 589-98-0

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMRPBPVERJPACX-MRVPVSSYSA-N

• 1,2,3,4-1,2,3,4-Dibenzanthracene
IUPAC Name: benzo[b]triphenylene | CAS Registry Number: 215-58-7
Synonyms: Benzotriphenylene, Dibenzanthracene, Benzo[b]triphenylene, Benzo(b)triphenylene, Dibenz(a,c)anthracene, 2,3-Benzotriphenylene, Dibenzo(a,c)anthracene, Dibenzo[a,c]anthracene, Ambap124, Dibenz[a,c]anthracene, DIBENZANTHRACENES, 1,2:3,4-Dibenzanthracene, 1,2:3,4-Dibenzoanthracene, CCRIS 934, BCR094_FLUKA, D31206_ALDRICH, 1,2,3,4-DIBENZANTHRACENE, EINECS 205-920-8, BRN 1912415, LS-41573

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAASUWZPTOJQAY-UHFFFAOYSA-N

• (1-Naphthylmethyl)triphenylphosphonium Chloride
IUPAC Name: naphthalen-1-ylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 23277-00-1
Synonyms: EINECS 245-548-3, ST5410510, (1-Naphthylmethyl)triphenylphosphonium chloride

Molecular Formula: C29H24ClPMolecular Weight: 438.927621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOYSMPXSEXYEJV-UHFFFAOYSA-M

• (4-Methylbenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-methylphenyl)methyl-tri(phenyl)phosphanium | CAS Registry Number: 2378-86-1
Synonyms: EINECS 219-159-4, (4-Methylbenzyl)triphenylphosphonium bromide

Molecular Formula: C26H24P+Molecular Weight: 367.442521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBRVQGUNEJYFGW-UHFFFAOYSA-N

• (1-octyl)triphenylphosphonium bromide
IUPAC Name: octyl(triphenyl)phosphanium bromide | CAS Registry Number: 42036-78-2
Synonyms: Octyltriphenylphosphonium bromide, EINECS 255-635-8, CID3084855

Molecular Formula: C26H32BrPMolecular Weight: 455.410041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBLXVLWZBMAMHE-UHFFFAOYSA-M

• 1,3-Dithiane
IUPAC Name: 1,3-dithiane | CAS Registry Number: 505-23-7
Synonyms: m-DITHIANE, 1,3-Dithiacyclohexane, 1,3-dithian, Dithiane-1,3, Dithiane-1,3 [French], CCRIS 6777, 157872_ALDRICH, CHEBI:47845, EINECS 208-006-7, NSC 157830, NSC157830, ZINC03861206, AI3-62288, LS-63109, TL8003353, InChI=1/C4H8S2/c1-2-5-4-6-3-1/h1-4H

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQADWIOXOXRPLN-UHFFFAOYSA-N

• 1-(trimethylsilyl)-1-hexyne
IUPAC Name: hex-1-ynyl(trimethyl)silane | CAS Registry Number: 3844-94-8
Synonyms: 1-Trimethylsilyl-1-hexyne, hex-1-ynyl(trimethyl)silane, AG-F-35586, Butyl(trimethylsilyl)acetylene, AC1LBPVE, Silane, 1-hexynyltrimethyl-, hex-1-yn-1-yltrimethylsilane, 348007_ALDRICH, AC1Q2V61, CTK3J1474, MolPort-001-787-116, ACT09655, RW1922, AKOS015840133, KB-13361, FT-0645298, X7197, A824157, I14-3380, Silane,1-hexynyltrimethyl- (6CI,7CI,8CI,9CI);1-(Trimethylsilyl)-2-butylacetylene;1-Butyl-2-trimethylsilylacetylene;1-Hexynyltrimethylsilane;Butyl(trimethylsilyl)acetylene;

Molecular Formula: C9H18SiMolecular Weight: 154.324720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFCRJYVNDZSYCT-UHFFFAOYSA-N

• 1,1-diphenyl-2-propyn-1-ol
IUPAC Name: 1,1-di(phenyl)prop-2-yn-1-ol | CAS Registry Number: 3923-52-2
Synonyms: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI)

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMCLTAARQYTXLW-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1-heptene
IUPAC Name: hept-1-ene | CAS Registry Number: 592-76-7
Synonyms: Heptylene, 1-HEPTENE, n-Hept-1-ene, 1-n-Heptene, Heptene (petroleum), HEPTENE, H3208_ALDRICH, Alkenes, C6-8, C7-rich, HSDB 1078, 442267U_SUPELCO, Heptene (mixed cis and trans), 262269_ALDRICH, 51856_FLUKA, EINECS 209-767-8, NSC 74130, UN2278, NSC74130, EINECS 246-871-2, EINECS 271-209-4, LS-74578

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGEGCLOFRBLKSE-UHFFFAOYSA-N


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