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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-Bromo-2-octyne
IUPAC Name: 1-bromooct-2-yne | CAS Registry Number: 18495-27-7
Synonyms: 1-bromooct-2-yne, 1-bromanyloct-2-yne, 2-Octyne, 1-bromo-, AC1MBV20, CTK0H3704, AKOS006343944, FT-0637705, A812902, I14-36467

Molecular Formula: C8H13BrMolecular Weight: 189.092820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKPBYOBXEXNWOA-UHFFFAOYSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• 2,4,5-Tribromoimidazole
IUPAC Name: 2,4,5-tribromo-1H-imidazole | CAS Registry Number: 2034-22-2
Synonyms: Imidazole, 2,4,5-tribromo-, 1H-Imidazole, 2,4,5-tribromo-, 2,4,5-TRIBROMOIMIDAZOLE, 2,4,5-Tribromo-1H-imidazole, 141704_ALDRICH, EINECS 217-997-5, AIDS220803, NSC 514965, 2,4,5-tribromoimidazole (nominal), AIDS-220803, BRN 0115314, NSC514965, SBB001252, ZINC00967314, AI3-62059, LS-78946, 5-23-04-00465 (Beilstein Handbook Reference), AC-907/25014002, 73941-35-2

Molecular Formula: C3HBr3N2Molecular Weight: 304.765440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCGGPCDDFXIVQB-UHFFFAOYSA-N

• (4-Cyanobenzyl)triphenylphosphonium
IUPAC Name: (4-cyanophenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 20430-33-5
Synonyms: (4-Cyanobenzyl)triphenylphosphonium chloride, SBB059361, 4-[(triphenylphosphino)methyl]benzenecarbonitrile, chloride, ACMC-20apna, AC1MC4Z8, CTK0J8919, AG-E-49775, MCULE-1484503564, KB-62855, FT-0604762, ST50411722, (4-cyanophenyl)methyl-triphenylphosphanium chloride, I14-93503, Phosphonium, [(4-cyanophenyl)methyl]triphenyl-, chloride

Molecular Formula: C26H21ClNPMolecular Weight: 413.878402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXMFPJIKPZDNCS-UHFFFAOYSA-M

• 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-Dimethylaminoethyl)triphenylphosphonium Bromide
IUPAC Name: 2-dimethylaminoethyl(triphenyl)phosphanium bromide | CAS Registry Number: 21331-80-6
Synonyms: EINECS 244-335-2, ST5406519, (2-(Dimethylamino)ethyl)triphenylphosphonium bromide

Molecular Formula: C22H25BrNPMolecular Weight: 414.318361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIIHEMGEQQWSMA-UHFFFAOYSA-M

• (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

• 2,4,5-Trimethoxycinnamic acid
IUPAC Name: (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 24160-53-0
Synonyms: ZINC00057171, CID5580633

Molecular Formula: C12H13O5-Molecular Weight: 237.228620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCEGAEUDHJEYRY-SNAWJCMRSA-M

• 2,1,3-Benzothiadiazole
IUPAC Name: 2,1,3-benzothiadiazole | CAS Registry Number: 273-13-2
Synonyms: Benzisothiadiazole, Piazthiole, Piazthiole (VAN), NSC679, B10900_ALDRICH, 3,4-Benzo-1,2,5-thiadiazole, 2-Thia-1,3-diaza-2H-isoindene, NSC 679, AIDS123904, 3, 4-Benzo-1,2,5-thiadiazole, 2-Thia-1, 3-diaza-2H-isoindene, AIDS-123904, NSC43636, EINECS 205-985-2, NSC 43636, ZINC00151237, ZINC04369193, STT-00320122, AI3-23487, AC-907/25014100

Molecular Formula: C6H4N2SMolecular Weight: 136.174360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDQRQJVPEFGVRK-UHFFFAOYSA-N

• 2-Pyridylacetonitrile
IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• (4-Nitrobenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 2767-70-6
Synonyms: EINECS 220-444-0, WLN: WNR D1PR&R&R &E, NSC 104840, (p-Nitrobenzyl)triphenylphosphonium bromide, NSC104840, NSC617038, Phosphonium, (p-nitrobenzyl)triphenyl-, bromide, LS-106926, P-NITROBENZYL TRIPHENYL PHOSPHONIUM BROMIDE, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide, Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, bromide, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide (9CI)

Molecular Formula: C25H21BrNO2PMolecular Weight: 478.317501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPJPTPFIJLFWLP-UHFFFAOYSA-M

• 11-Bromoundecanoic Acid
IUPAC Name: 11-bromoundecanoic acid | CAS Registry Number: 2834-05-1
Synonyms: Undecanoic acid, 11-bromo-, 11-BROMOUNDECANOIC ACID, 11-Bromodecanoic acid, 11-bromo-undecanoic acid, B82804_ALDRICH, 165816_ALDRICH, STOCK2S-71583, NSC14781, EINECS 220-602-9, LMFA01090005, NSC 14781

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUDGNRWYNOEIKF-UHFFFAOYSA-N

• 1,2-Epoxycyclopentane
IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 285-67-6
Synonyms: 6-Oxabicyclo[3.1.0]hexane, ZINC01639894, ZINC01639895, InChI=1/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H

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

InChIKey: GJEZBVHHZQAEDB-SYDPRGILSA-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

• 2,3,5,6-Tetramethyl-1,4-phenylenediamine
IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine | CAS Registry Number: 3102-87-2
Synonyms: Diaminodurene, 3,6-Diaminodurene, Tetramethyl-p-phenylenediamine, 2,3,5,6-Tetramethyl-p-phenylenediamine, 523755_ALDRICH, CCRIS 3283, 32975_FLUKA, EINECS 221-457-4, 4-Amino-2,3,5,6-tetramethylaniline, NSC 158251, CID76548, NSC158251, ZINC00388387, 2,3,5,6-Tetramethyl-para-phenylenediamine, LS-29633, 2,3,5,6-Tetramethyl-1,4-benzenediamine, ST5406746, InChI=1/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H, 76411-92-2

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCZNKVPCIFMXEQ-UHFFFAOYSA-N

• (2-Chloroethyl)triphenylphosphonium bromide
IUPAC Name: 2-chloroethyl(triphenyl)phosphanium bromide | CAS Registry Number: 31238-20-7
Synonyms: EINECS 250-527-7, CID3084530, 2-Chloroethyltriphenylphosphonium bromide

Molecular Formula: C20H19BrClPMolecular Weight: 405.695621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HETXOZDAMZALJQ-UHFFFAOYSA-M

• 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-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

• 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

• 3-Bromo-2,6-dimethylpyridine
IUPAC Name: 3-bromo-2,6-dimethylpyridine | CAS Registry Number: 3430-31-7
Synonyms: 3-Bromo-2,6-dimethyl-pyridine, ZINC00331606, CID603971, FS001028, AC-907/25005604

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUJVGHCSNXCAFE-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

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 2,2-Difluoroethanol
IUPAC Name: 2,2-difluoroethanol | CAS Registry Number: 359-13-7
Synonyms: Difluoroethanol, 2,2-difluoroethanol, CHF2CH2OH, Ethanol, 2,2-difluoro-, ZINC04716342, 3S103589

Molecular Formula: C2H4F2OMolecular Weight: 82.049366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOGSDFLJZPNWHY-UHFFFAOYSA-N

• 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

• 2,5,6-Tribromo-3-methylpyridine
IUPAC Name: 2,3,6-tribromo-5-methylpyridine | CAS Registry Number: 393516-82-0
Synonyms: 2,5,6-Tribromo-3-picoline, 2,3,6-Tribromo-5-methylpyridine, CTK4I1281, MolPort-002-461-894, 2,3,6-Tribromo-5-methyl-pyridine, ZINC21983227, Pyridine,2,3,6-tribromo-5-methyl-, AKOS005259202, AB13867, AC-6238, AG-F-39043, AK-25902, KB-17758, U646, A6591, FT-0644570, ST51052266, PYRIDINE, 2,3,6-TRIBROMO-5-METHYL-

Molecular Formula: C6H4Br3NMolecular Weight: 329.814660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXEWSVZWDLDXRE-UHFFFAOYSA-N

• (2-Butyl)Triphenylphosphonium Bromide
IUPAC Name: butan-2-yl(triphenyl)phosphanium bromide | CAS Registry Number: 3968-92-1
Synonyms: sec-Butyltriphenylphosphonium bromide, NSC85863, EINECS 223-587-7, CID3083826, Phosphonium, sec-butyltriphenyl- bromide, ST5408740

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKWAYXKPYJOYEL-UHFFFAOYSA-M

• 1-Chloromethoxy-2-methoxyethane
IUPAC Name: 1-(chloromethoxy)-2-methoxyethane | CAS Registry Number: 3970-21-6
Synonyms: MEM-chloride, Methoxyethoxymethyl chloride, 2-Methoxyethoxymethyl chloride, 1-Chloro-2,5-dioxahexane, 357480_ALDRICH, .beta.-Methoxyethoxymethyl chloride, beta-Methoxyethoxymethyl chloride, CID77590, EINECS 223-589-8, ZINC02242622, Ethane, 1-(chloromethoxy)-2-methoxy-, 847026-63-5

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIAAQBNMRITRDV-UHFFFAOYSA-N

• 1-Chloro-9,10-bis(phenylethynyl)anthracene
IUPAC Name: 1-chloro-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 41105-35-5
Synonyms: 1-Chloro-BPEA, 264156_ALDRICH, EINECS 255-220-1, SBB008915, Anthracene, 1-chloro-9,10-bis(phenylethynyl)-, Anthracene, 9,10-bis(phenylethynyl)-1-chloro-

Molecular Formula: C30H17ClMolecular Weight: 412.908980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMMCAKJISYGPDQ-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

• 2,3,4-Trimethoxybenzonitrile
IUPAC Name: 2,3,4-trimethoxybenzonitrile | CAS Registry Number: 43020-38-8
Synonyms: Benzonitrile, 2,3,4-trimethoxy-, ZINC00155178, EINECS 256-049-5, CID606350, ST5406583, InChI=1/C10H11NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,1-3H

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCSGHMDKBZNXJC-UHFFFAOYSA-N

• 1-Naphthhydrazide
IUPAC Name: naphthalene-1-carbohydrazide | CAS Registry Number: 43038-45-5
Synonyms: 1-Naphthohydrazide, .alpha.-Naphthoylhydrazine, NSC23046, AIDS013455, AIDS-013455, ALBB-001034, EINECS 256-054-2, JFD 03929, NSC 23046, ZINC00164383, 4-Quinolinecarboxylic acid, hydrazide, 1-Naphthalenecarboxylic acid, hydrazide, AI3-30723, AN-068/40186625

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMFUMDXVTKTZQY-UHFFFAOYSA-N

• 2,3-Pyrazinedicarboxylic anhydride
IUPAC Name: furo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 4744-50-7
Synonyms: Furo[3,4-b]pyrazine-5,7-dione, 405019_ALDRICH, 2,3-Pyrazinecarboxylic anhydride, ZERO/005276, AIDS189631, Furo(3,4-b)pyrazine-5,7-dione, AIDS-189631, EINECS 225-260-4, FS000874, EC-000.1366, 2,3-Pyrazinedicarboxylic anhydride treated BSA, 2,3-Pyrazinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula: C6H2N2O3Molecular Weight: 150.091680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWJWCTOOIBYHON-UHFFFAOYSA-N

• 1-Adamantane acetic acid
IUPAC Name: 2-(1-adamantyl)acetic acid | CAS Registry Number: 4942-47-6
Synonyms: 1-Adamantaneacetic acid, 1-Adamantylacetic acid, Ambap701, Maybridge1_002200, Oprea1_744522, 127272_ALDRICH, ALBB-000785, EINECS 225-585-1, NSC310162, ST5202965, Tricyclo(3.3.1.13,7)dec-1-ylacetic acid, Tricyclo[3.3.1.1(3,7)-]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOTQGWFNFTVXNQ-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

• 1,3-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

• 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

• 2,3-Dibromosuccinic acid
IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 526-78-3
Synonyms: sym.-Dibromosuccinic acid, Butanedioic acid, 2,3-dibromo-, Succinic acid, 2,3-dibromo-, NCIOpen2_006733, NSC203337, 577790_ALDRICH, (1)-2,3-Dibromosuccinic acid, NSC1904, NSC 1904, EINECS 208-396-9, EINECS 214-210-7, .alpha.,.beta.-Dibromosuccinic acid, NSC100886, Succinic acid, 2,3-dibromo- (8CI), NCI60_001711, ST001363, AI3-07663, Butanedioic acid, 2,3-dibromo-, (R*,S*)-, InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10, 1114-00-7

Molecular Formula: C4H4Br2O4Molecular Weight: 275.880160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-N

• 1,1-Diphenylhydrazine hydrochloride
IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• (S)-(+)-α-Methoxy-α-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 20445-33-4
Synonyms: Mosher's acid chloride, (-)-MTPA-Cl, (-)-Mosher's Acid Chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, MolPort-001-776-076, ZINC02584598, CID3080792, M1104, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 39637-99-5

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (R)-(+)-Beta-Citronellol
IUPAC Name: (3R)-3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 1117-61-9
Synonyms: beta-Citronellol, (R)-(+)-Citronellol, (+)-beta-Citronellol, (R)-(+)-beta-Citronellol, 303461_ALDRICH, STOCK1N-68491, CHEBI:10360, MolPort-002-535-711, EINECS 214-250-5, (R)-3,7-Dimethyl-6-octen-1-ol, (R)-3,7-Dimethyloct-6-en-1-ol, CID101977, ZINC01531601, (3R)-3,7-dimethyloct-6-en-1-ol, LMPR0102010008, 6-Octen-1-ol, 3,7-dimethyl-, (R)-, 6-Octen-1-ol, 3,7-dimethyl-, (3R)-, AI3-00204, 6-Octen-1-ol, 3,7-dimethyl-, (theta)-, C09849

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-SNVBAGLBSA-N

• 1,3-Cyclohexadiene
IUPAC Name: cyclohexa-1,3-diene | CAS Registry Number: 592-57-4
Synonyms: 1,3-CYCLOHEXADIENE, Cyclohexa-1,3-diene, 1,2-dihydrobenzene, CYCLOHEXADIENE, Cyclohexadiene-1,3, C100005_ALDRICH, 28900_FLUKA, CHEBI:37610, EINECS 209-764-1, CID11605, EINECS 249-853-2, LS-56241, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H, 29797-09-9, 33004-09-0

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGNZXYYWBUKAII-UHFFFAOYSA-N

• 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

• 1,3,5-Triacetylbenzene
IUPAC Name: 1-(3,5-diacetylphenyl)ethanone | CAS Registry Number: 779-90-8
Synonyms: 1,3,5,Triacetylbenzene, Benzene, 1,3,5-triacetyl-, NSC61943, STOCK2S-36931, 1-(3,5-diacetylphenyl)ethanone, CID69904, EINECS 212-302-1, STK262293, ZINC00332343, 1,1',1''-benzene-1,3,5-triyltriethanone, Ethanone, 1,1',1''-(1,3,5-benzenetriyl)tris-, AE-641/00125043, S01-0335

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSOAIPRTHLEQFI-UHFFFAOYSA-N

• 2,2-Dimethylglutaric Anhydride
IUPAC Name: 3,3-dimethyloxane-2,6-dione | CAS Registry Number: 2938-48-9
Synonyms: 2,2-Dimethylglutaric anhydride, D159603_ALDRICH, CID76247, NSC60199, EINECS 220-922-9, .alpha.,.alpha.-Dimethyl glutaric anhydride, alpha,alpha-DIMETHYLGLUTARIC ANHYDRIDE, Dihydro-3,3-dimethyl-2H-pyran-2,6(3H)-dione, 2H-Pyran-2,6(3H)-dione, dihydro-3,3-dimethyl-

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAVNZLVXYJDFNR-UHFFFAOYSA-N

• 2,3,4-Tribromothiophene
IUPAC Name: 2,3,4-tribromothiophene | CAS Registry Number: 3141-25-1
Synonyms: 2,3,5-Tribromothiophene, Thiophene, 2,3,4-tribromo-, ZINC02168512, CID76593, EINECS 221-545-2, LT00848090

Molecular Formula: C4HBr3SMolecular Weight: 320.827740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDXQFDMBZUQHOM-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzyl Alcohol
IUPAC Name: (2,3,4-trimethoxyphenyl)methanol | CAS Registry Number: 71989-96-3
Synonyms: 2,3,4-Trimethoxybenzyl alcohol, 195863_ALDRICH, Benzenemethanol, 2,3,4-trimethoxy-, ZINC00406977, EINECS 276-270-0, CID123571, BBV-142448, InChI=1/C10H14O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGJVVEVPKPOLEV-UHFFFAOYSA-N

• 2,4-Dimethylbenzyl Alcohol
IUPAC Name: (2,4-dimethylphenyl)methanol | CAS Registry Number: 16308-92-2
Synonyms: Benzenemethanol, 2,4-dimethyl-, Benzyl alcohol, 2,4-dimethyl-, 188786_ALDRICH, 2,4-DIMETHYLBENZYL ALCOHOL, ZINC02018470, CID27809, EINECS 240-393-8, BBV-142435, AI3-21159, InChI=1/C9H12O/c1-7-3-4-9(6-10)8(2)5-7/h3-5,10H,6H2,1-2H

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

InChIKey: QUIMJTKRVOBTQN-UHFFFAOYSA-N

• 2,5-Dimethylbenzyl Alcohol
IUPAC Name: (2,5-dimethylphenyl)methanol | CAS Registry Number: 53957-33-8
Synonyms: 2,5-Dimethylbenzyl alcohol, Benzenemethanol, 2,5-dimethyl-, ZINC02504422, CID94560, EINECS 258-888-2, BBV-5097041, AI3-21553, InChI=1/C9H12O/c1-7-3-4-8(2)9(5-7)6-10/h3-5,10H,6H2,1-2H

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

InChIKey: LEBQTCCCNMTXSF-UHFFFAOYSA-N


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