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Advanced Synthesis Technologies, S. A.

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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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• (4-Chlorobenzyl)Triphenylphosphonium Chloride
IUPAC Name: (4-chlorophenyl)methyl-tri(phenyl)phosphanium chloride | CAS Registry Number: 1530-39-8
Synonyms: 424587_ALDRICH, EINECS 216-228-0, (4-Chlorobenzyl)triphenylphosphonium chloride, Phosphonium, ((4-chlorophenyl)methyl)triphenyl-, chloride

Molecular Formula: C25H21Cl2PMolecular Weight: 423.314001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAHOAHBOOHXRDY-UHFFFAOYSA-M

• 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-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-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

• 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-Propyl)triphenylphosphonium bromide
IUPAC Name: triphenyl(propyl)phosphanium bromide | CAS Registry Number: 6228-47-3
Synonyms: Triphenylpropylphosphonium bromide, CID80374, NSC50539, EINECS 228-330-2, Phosphonium, triphenylpropyl- bromide, ST5406604

Molecular Formula: C21H22BrPMolecular Weight: 385.277141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M

• 1-Naphthoyl chloride
IUPAC Name: naphthalene-1-carbonyl chloride | CAS Registry Number: 879-18-5
Synonyms: 1-Naphthalenecarbonyl chloride, 1-Naphthoic acid chloride, alpha-Naphthoyl chloride, 1-(Chlorocarbonyl)naphthalene, .alpha.-Naphthoyl chloride, 250252_ALDRICH, 70670_FLUKA, NSC9841, NSC 9841, EINECS 212-903-9, SBB006741, ZINC01700213, TL8005709

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSNPSJGHTQIXDO-UHFFFAOYSA-N

• 1,1-diphenylheptane
IUPAC Name: 1-phenylheptylbenzene | CAS Registry Number: 1530-05-8
Synonyms: 1,1-Diphenylheptane, Heptane, 1,1-diphenyl-, NSC114847, CID271335, SBB008712

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZLKNWMNBXHXMA-UHFFFAOYSA-N

• 1,4-cyclohexadiene
IUPAC Name: cyclohexa-1,4-diene | CAS Registry Number: 628-41-1
Synonyms: 1,4-Dihydrobenzene, 1,4-CYCLOHEXADIENE, Cyclohexa-1,4-diene, 125415_ALDRICH, 28910_FLUKA, CHEBI:37611, EINECS 211-043-1, TL8004283, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-2,5-6H,3-4H, 33004-08-9, 56481-79-9

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

InChIKey: UVJHQYIOXKWHFD-UHFFFAOYSA-N

• 1,4-dichloro-2-butene
IUPAC Name: (E)-1,4-dichlorobut-2-ene | CAS Registry Number: 764-41-0
Synonyms: trans-1,4-Dichloro-2-butene, 2-Butylene dichloride, 1,4-Dichlorobutene-2, sGPDADVHRUZZBJ@, 2-Butene, 1,4-dichloro-, 1,4-Dichlorobut-2-ene, trans-1,4-Dichlorobutene, RCRA waste no. U074, 1,4-Dichloro-2-butylene, RCRA waste number U074, 1,4-DICHLORO-2-BUTENE, trans-1,4-Dichlorobutene-2, (2E)-1,4-dichlorobut-2-ene, CCRIS 2458, 2-Butene, 1,4-dichloro-, (E)-, HSDB 1501, HSDB 6008, 1,4-DCB, 2-Butene, 1,4-dichloro-, (2E)-, ghl.PD_Mitscher_leg0.1064

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQDIANVAWVHZIR-OWOJBTEDSA-N

• 10-undecenoyl Chloride
IUPAC Name: undec-10-enoyl chloride | CAS Registry Number: 38460-95-6
Synonyms: Undecylenoyl chloride, 10-UNDECENOYL CHLORIDE, 10-Undecylenoyl chloride, omega-Undecylenic acid chloride, 161667_ALDRICH, 94180_FLUKA, EINECS 253-951-0, .omega.-Undecylenic acid chloride, NSC 155178, BRN 1635112, NSC155178, SBB009003, ZINC01873126, LS-158489, 4-02-00-01615 (Beilstein Handbook Reference)

Molecular Formula: C11H19ClOMolecular Weight: 202.720960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZFGYVZYLMNXGL-UHFFFAOYSA-N

• 1-ethynyl-1-cyclopentanol
IUPAC Name: 1-ethynylcyclopentan-1-ol | CAS Registry Number: 17356-19-3
Synonyms: 1-Ethynylcyclopentanol, 1-Ethynyl-1-cyclopentanol, Cyclopentanol, 1-ethynyl-, 130869_ALDRICH, ZERO/001857, EINECS 241-385-7, NSC134047, ZINC01075969, NSC 134047, AI3-37705, InChI=1/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQMDOONLLAJAPZ-UHFFFAOYSA-N

• 1-trimethylsilyloxy-3-butyne
IUPAC Name: but-3-ynoxy(trimethyl)silane | CAS Registry Number: 17869-75-9
Synonyms: 1-Trimethylsilyloxy-3-butyne, but-3-ynoxy(trimethyl)silane, 1-trimethylsiloxy-3-butyne, AC1MC3N5, (3-butynyloxy)trimethylsilane, CTK4D6861, Silane,(3-butyn-1-yloxy)trimethyl-, AKOS006337396, AG-A-21486, KB-13363, BB 0263029, FT-0690488, FT-0694219, S19910, A812393, I14-36252

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZZROXZGVLAXPK-UHFFFAOYSA-N

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

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

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 1-BromoAdamantane
IUPAC Name: 1-bromoadamantane | CAS Registry Number: 768-90-1
Synonyms: 1-Bromoadamantane, Adamantyl bromide, 1-Adamantyl bromide, Adamantane, 1-bromo-, Maybridge1_002156, 1-BROMO ADAMANTANE, ADAMANTANE,1-BROMO, 109223_ALDRICH, 16130_FLUKA, EINECS 212-200-7, CID79106, 1-Bromotricyclo(3.3.1.13,7)decane, EINECS 230-777-3, NSC527914, 2-Bromotricyclo(3.3.1.13,7)decane, STT-00320130, LS-185689, ST5182329, TL8005279, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-

Molecular Formula: C10H15BrMolecular Weight: 215.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQHPRVYDKRESCL-UHFFFAOYSA-N

• 1-Methylpyrrolidine-2-Ethanol
IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 67004-64-2
Synonyms: 1-Methyl-2-pyrrolidineethanol, 139513_ALDRICH, 1-Methyl-2-pyrrolidine ethanol, 2-(1-Methyl-2-pyrrolidine)ethanol, EINECS 266-538-5, 2-(2-Hydroxyethyl)-N-methylpyrrolidine, N-methyl-2-(2-hydroxyethyl)pyrrolidine, TL8004728

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYVMBPXFPFAECB-UHFFFAOYSA-N

• 17a-HydroxyProgesterone
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 68-96-2
Synonyms: Prodix, Prodox, Gestageno gador, hydroxyprogesterone, Proluton, Setaderm, Oxiprogesteronum, 17-Hydroxyprogesterone, Gestageno, Idrossiprogesterone [DCIT], 17 Hydroxyprogesterone, 17ALPHA-HYDROXYPROGESTERONE, 17-alpha-Hydroxyprogesterone, 17alpha-Hydroxy-progesterone, HSDB 3343, Hydroxyprogesteronum [INN-Latin], Hidroxiprogesterona [INN-Spanish], 17 alpha Hydroxyprogesterone, 17 alpha-Hydroxyprogesterone, 17-Hydroxypregn-4-ene-3,20-dione

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBPWSSGDRRHUNT-CEGNMAFCSA-N

• 2,5-Dihydroxybenzoic Acid
IUPAC Name: 2,5-dihydroxybenzoic acid | CAS Registry Number: 490-79-9
Synonyms: gentisic acid, Gentisate, Gensigen, Gensigon, Gentinatre, Hydroquinonecarboxylic acid, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, 5-Hydroxysalicylic acid, Gentisinic acid, Casate sodium, Gensalate sodium

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N

• 2,3,5,6-Tetramethyl Phenol
IUPAC Name: 2,3,5,6-tetramethylphenol | CAS Registry Number: 527-35-5
Synonyms: Durenol, Phenol, tetramethyl-, Phenol, 2,3,5,6-tetramethyl-, NCIOpen2_000269, 2,3,5,6-TETRAMETHYLPHENOL, CCRIS 5844, CID10694, NSC65612, EINECS 208-415-0, NSC 65612, AG-777/36181010, 50356-14-4, 51002-84-7

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLAQSPUVCDBEGF-UHFFFAOYSA-N

• 2,6-Di tert Butyl Phenol
IUPAC Name: 2,6-ditert-butylphenol | CAS Registry Number: 128-39-2
Synonyms: Dibutylphenol, Di-tert-butylphenol, Ethanox 701, 2,6-DI-TERT-BUTYLPHENOL, Isonox 103, Ethyl 701, 2,6 Di-tert-butylphenol, 2,6-Di-t-butylphenol, Ethyl AN 701, Phenol, 2,6-di-tert-butyl-, Hitec 4701, 2,6-Bis(tert-butyl)phenol, Phenol, 2,6-bis(1,1-dimethylethyl)-, CCRIS 5828, D48400_ALDRICH, HSDB 5616, 2,6-Bis(1,1-dimethylethyl)phenol, EINECS 204-884-0, AN 701, NSC 49175

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N

• 2-(Trimethylsiloxy) Propene
IUPAC Name: trimethyl(prop-1-en-2-yloxy)silane | CAS Registry Number: 1833-53-0
Synonyms: Isopropenoxytrimethylsilane, IPOTMS, 2-(Trimethylsiloxy)propene, (Isopropenyloxy)trimethylsilane, 376078_ALDRICH, Acetone enol trimethylsilyl ether, (CH3)3SiOC(CH3)=CH2, Silane, (isopropenyloxy)trimethyl-, CID74599, EINECS 217-393-1, Trimethyl((1-methylvinyl)oxy)silane, Silane, trimethyl((1-methylethenyl)oxy)-

Molecular Formula: C6H14OSiMolecular Weight: 130.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAIFZYSPVVBOPN-UHFFFAOYSA-N

• 1,4-Diaminobutane
IUPAC Name: butane-1,4-diamine | CAS Registry Number: 110-60-1
Synonyms: putrescine, 1,4-butanediamine, 1,4-diaminobutane, Putrescin, tetramethylenediamine, Butylenediamine, Tetramethyldiamine, 1,4-Butylenediamine, putrescina, Putreszin, butane-1,4-diamine, Tetramethylendiamin, 1,4-Tetramethylenediamine, alpha,omega-Diamine, Spectrum_001646, 1i7c, 1i7m, 1,4-Diamino-n-butane, Putrescine dihydrochloride, Spectrum2_001935

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIDHWZJUCRJVML-UHFFFAOYSA-N

• 1,1-Dimethoxyoctane
IUPAC Name: 1,1-dimethoxyoctane | CAS Registry Number: 10022-28-3
Synonyms: Octanal dimethyl acetal, C-8 Dimethylacetal, Octane, 1,1-dimethoxy-, Octaldehyde dimethyl acetal, Caprylaldehyde dimethyl acetal, FEMA No. 2798, CID61431, EINECS 233-018-4, AI3-36021

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZOOCKAFKVYAOZ-UHFFFAOYSA-N

• 1,5-Diamino Naphthalene
IUPAC Name: naphthalene-1,5-diamine | CAS Registry Number: 2243-62-1
Synonyms: 1,5-Diaminonaphthalene, 1,5-NAPHTHALENEDIAMINE, 1,5-Naphthylenediamine, 1,5-Napthalenediamine, naphthalene-1,5-diamine, CCRIS 422, NCI-C03021, WLN: L66J BZ GZ, D21200_ALDRICH, HSDB 4118, 33165_FLUKA, EINECS 218-817-8, NSC 401110, BRN 0907947, NSC401110, ZINC00154653, LS-1023, NCGC00091284-01, NCGC00091284-02, 4-13-00-00340 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N

• 1-Hydroxyadamantane
IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 1-Hexyne
IUPAC Name: hex-1-yne | CAS Registry Number: 693-02-7
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, HEXYNE, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, LS-75744, TL8004842, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H, 26856-30-4

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGHIBGNXEGJPQZ-UHFFFAOYSA-N

• 1,3-Indandione
IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 1,2-Epoxy-5-hexene
IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, Diallyl monooxide, 3-Butenyloxirane, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, CCRIS 3748, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH, EINECS 233-771-9, BRN 0104509, LS-75553, 5-17-01-00199 (Beilstein Handbook Reference)

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-N

• (chloromethylene)dimethyliminium Chloride
IUPAC Name: chloromethylidene(dimethyl)azanium | CAS Registry Number: 3724-43-4
Synonyms: ZINC02539429, CID77312

Molecular Formula: C3H7ClN+Molecular Weight: 92.547380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXFZQWIYCJKAMJ-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

• 2,5-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

• (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

• 1 3-Dichloro Tetraisopropyl Disiloxane
IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane | CAS Registry Number: 69304-37-6
Synonyms: Tipdsicl2, 337005_ALDRICH, 36520_FLUKA, 1,3-Dichlorotetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetrakis(1-methylethyl)-

Molecular Formula: C12H28Cl2OSi2Molecular Weight: 315.427120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDYAZDRFUVZBMM-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1-Chloro-3-Iodopropane
IUPAC Name: 1-chloro-3-iodopropane | CAS Registry Number: 6940-76-7
Synonyms: 1-Chloro-3-iodopropane, Iodopropanes, 3-Chloropropyl iodide, Propane, 1-chloro-3-iodo-, Trimethylene chloroiodide, 234478_ALDRICH, NSC60189, CID81363, EINECS 230-088-8, NSC 60189, InChI=1/C3H6ClI/c4-2-1-3-5/h1-3H

Molecular Formula: C3H6ClIMolecular Weight: 204.437210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFOYQZYQTQDRIY-UHFFFAOYSA-N

• 2,4-Diamino-6-Hydroxy Pyrimidine
IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 56-06-4
Synonyms: 2,6-Diamino-4-pyrimidinol, 2,4-Diamino-6-hydroxypyrimidine, 2,4-Diaminohypoxanthine, Tocris-0476, 2,6-Diamino-4-pyrimidinone, 2,6-Diamino-4-hydroxypyrimidine, 4(1H)-Pyrimidinone, 2,6-diamino-, Lopac-D1920-6, 2,6-diaminopyrimidin-4-ol, Lopac0_000419, C4H6N4O, D19206_ALDRICH, MLS002153230, NSC9302, 2,4-DAHP, 2,6-Diamino-1H-pyrimidin-4-one, DHAP-2,4, NSC 9302, 33050_FLUKA, EINECS 200-254-4

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWELIMKTDYHAOY-UHFFFAOYSA-N

• 2,5-Dihydroxy Acetophenone
IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone | CAS Registry Number: 490-78-8
Synonyms: Quinacetophenone, 2-Acetylhydroquinone, Acetylhydroquinone, Acetylquinol, 2,5-Dihydroxyacetophenone, Acetophenone, 2',5'-dihydroxy-, 2',5'-DIHYDROXYACETOPHENONE, Ethanone, 1-(2,5-dihydroxyphenyl)-, WLN: QR CQ BV1, 1-(2,5-Dihydroxyphenyl)ethanone, ghl.PD_Mitscher_leg0.355, D107603_ALDRICH, 2-Acetyl-1,4-dihydroxybenzene, NSC 3759, 89415_FLUKA, EINECS 207-716-4, NSC3759, 2,5-Dihydroxyphenyl methyl ketone, BRN 0637903, ZINC00164902

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLDWSGZHNBANIO-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone
IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 3 4-Dihydroxybenzoic Acid
IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

• 1,12-dodecanediamine
IUPAC Name: dodecane-1,12-diamine | CAS Registry Number: 2783-17-7
Synonyms: Dodecyldiamine, 1,12-Diaminododecane, Dodecamethylenediamine, 1,12-Diamindodecane, 1,12-DODECANEDIAMINE, 1,12-Dodecamethylenediamine, 1,12'-Dodecylenediamine, 1,12-Dodecylenediamine, 1,12'-Dodecamethylenediamine, D16401_ALDRICH, EINECS 220-489-6, NSC 55050, NSC 59861, NSC55050, NSC59861, BRN 1742765, LS-63440, 4-04-00-01376 (Beilstein Handbook Reference), 15536-18-2, 95931-03-6

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFTYSVGGYOXFRQ-UHFFFAOYSA-N

• 2,6-Dihydroxybenzoic Acid
IUPAC Name: 2,6-dihydroxybenzoic acid | CAS Registry Number: 303-07-1
Synonyms: gamma-Resorcylic acid, 2-Carboxyresorcinol, 2,6-Resorcylic acid, 6-Hydroxysalicylic acid, .gamma.-Resorcylic acid, Benzoic acid, 2,6-dihydroxy-, 2,6-DIHYDROXYBENZOIC ACID, gamma-Resorcylic acid (8CI), D109606_ALDRICH, EINECS 206-134-8, NSC 49172, BB_SC-2393, NSC49172, BRN 2209755, LS-37058, TL806248, 4-10-00-01456 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DIHYDROXY MFC7 H6 O4, InChI=1/C7H6O4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H,(H,10,11, GRE

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AKEUNCKRJATALU-UHFFFAOYSA-N

• 2,5-Dimethylbenzoic Acid
IUPAC Name: 2,5-dimethylbenzoic acid | CAS Registry Number: 610-72-0
Synonyms: Isoxylic acid, p-Xylylic acid, Benzoic acid, 2,5-dimethyl-, 2,5-DIMETHYLBENZOIC ACID, 138177_ALDRICH, CID11892, EINECS 210-235-2, SBB008434, FR-2050, TL8003865, InChI=1/C9H10O2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRHNAFEYMSXRG-UHFFFAOYSA-N

• 2,6-Diisopropylaniline
IUPAC Name: 2,6-di(propan-2-yl)aniline | CAS Registry Number: 24544-04-5
Synonyms: 2,6-Diisopropyl aniline, 2,6-Dilsopropylaniline, Aniline, 2,6-diisopropyl-, 2,6-DIISOPROPYLANILINE, 2,6-Diisopropylphenylamine, 2,6-bis(1-methylethyl)aniline, Benzenamine, 2,6-bis(1-methylethyl)-, 157716_ALDRICH, 374733_ALDRICH, 38345_FLUKA, EINECS 246-305-4, BRN 2208763, ZINC02014547, LS-19720, ST5406698, 3-12-00-02764 (Beilstein Handbook Reference), InChI=1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKBALTUBRZPIPZ-UHFFFAOYSA-N

• (3-Bromobutyl)triphenylphonium Bromide
IUPAC Name: 3-bromobutyl(triphenyl)phosphanium;bromide | CAS Registry Number: 132256-97-4
Synonyms: (3-Bromobutyl)triphenylphosphonium bromide, ACMC-1CB5P, CTK8C6346, AKOS015911201, KB-207211, FT-0643172, I14-38542

Molecular Formula: C22H23Br2PMolecular Weight: 478.199782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYGZLKJGEFSHJB-UHFFFAOYSA-M

• 2,2,2-trichloroethanol
IUPAC Name: 2,2,2-trichloroethanol | CAS Registry Number: 115-20-8
Synonyms: Trichloroethanol, Trichlorethanol, Trichloroethyl alcohol, 2,2,2-TRICHLOROETHANOL, 4yas, Ethanol, 2,2,2-trichloro-, 2,2,2-Trichloro-1-ethanol, .beta.-Trichloroethanol, (Hydroxymethyl)trichloromethane, 2,2,2-Trichloroethyl alcohol, WLN: Q1XGGG, C2H3Cl3O, CCRIS 6763, T54801_ALDRICH, CHEBI:28094, EINECS 204-071-0, NSC 66407, .beta.,.beta.,.beta-Trichloroethanol, ETHANOL,2,2,2-TRICHLORO, CPD-9673

Molecular Formula: C2H3Cl3OMolecular Weight: 149.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPWDGTGXUYRARH-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-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-AminoAdamantane
IUPAC Name: adamantan-1-amine | CAS Registry Number: 768-94-5
Synonyms: amantadine, 1-Adamantanamine, Aminoadamantane, Adamantanamine, 1-Aminoadamantane, 1-Adamantylamine, Adamantylamine, Symmetrel, adamantan-1-amine, Amantidine, Pk-merz, Adamantamine, Midantan, Symadine, Viregyt, Wiregyt, Amant, Amantadine Base, Amantadine HCl, 1-Adamantamine

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKNWSYNQZKUICI-UHFFFAOYSA-N

• 2,4-Di tert Butyl Phenol
IUPAC Name: 2,4-ditert-butylphenol | CAS Registry Number: 96-76-4
Synonyms: 2,4-Di-tert-butylphenol, Prodox 146, Antioxidant No. 33, Phenol, 2,4-di-tert-butyl-, Prodox 146A-85X, 2,4-ditert-butylphenol, Phenol, 2,4-bis(1,1-dimethylethyl)-, 1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-DI-T-BUTYLPHENOL, 137731_ALDRICH, 34785_FLUKA, EINECS 202-532-0, NSC 174502, Phenol, 2,4-di(1,1-dimethylethyl)-, BRN 1910383, NSC174502, ZINC01081075, NCGC00164059-01, WLN: 1X1&1&R BQ CX1&1&1, LS-104318

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICKWICRCANNIBI-UHFFFAOYSA-N


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