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Hawks Chemical Company

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Contact: Dr. Peter Robinson - Chemist
Web: http://www.hawks-chem.com
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Address: 2, Tower Street, Hyde, Cheshire SK14 1JW, United Kingdom
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Profile: Hawks Chemical Company is a distributor of fine chemicals and organic intermediates. Our products include bromines, phase transfer catalysts, lithium salts, chlorine & fluorine derivatives, biocides and peroxide catalysts. Our phase transfer catalysts includes benzyltriethylammonium chloride, butyltriethyl ammonium bromide, ethyltriphenylphosphonium iodide , methyltrioctyl ammonium bromide, phenyltrimethyl ammonium chloride, tetrabutyl ammonium hydroxide and tetrabutyl ammonium perchlorate.

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• L-(+)-Dibenzoyl Tartraric Acid
IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Tartaric Acid Diethyl Ester
IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 87-91-2
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 13811-71-7, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• L-Valinol
IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Lutidinic Acid
IUPAC Name: pyridine-2,4-dicarboxylic acid | CAS Registry Number: 499-80-9
Synonyms: Lutidinic acid, 2,4-Lutidinic acid, pyridine carboxylate, 6a, 2,4-PYRIDINEDICARBOXYLIC ACID, MLS000078055, Pyridine-2,4-dicarboxylic acid, CHEBI:44737, AIDS020406, AIDS-020406, CID10365, EINECS 207-892-2, NSC403248, NSC 403248, NCGC00020450-01, SMR000036938, ST5307919, InChI=1/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12, PD2

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N

• Meldrum's Acid
IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Meldrum's acid, Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Mesitylenesulphonyl Chloride
IUPAC Name: 2,4,6-trimethylbenzenesulfonyl chloride | CAS Registry Number: 773-64-8
Synonyms: 2-Mesitylenesulfonyl chloride, Mesitylenesulfonyl chloride, MESITYLSULFONYL CHLORIDE, M7707_ALDRICH, Mesitylene-2-sulphonyl chloride, 2,4,6-Trimethylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2,4,6-trimethyl-, 63932_FLUKA, EINECS 212-257-8, WLN: WSGR B1 D1 F1, NSC 403295, BRN 1107601, 2-Mesitylenesulfonyl chloride (8CI), NSC403295, LS-32141, 2,4,6-(Trimethylbenzene)sulfonyl chloride, 3-11-00-00346 (Beilstein Handbook Reference), T0518-0672, InChI=1/C9H11ClO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVJZBZSCGJAWNG-UHFFFAOYSA-N

• Methyl 2-amino-3-chlorobenzoate
IUPAC Name: methyl 2-amino-3-chlorobenzoate | CAS Registry Number: 77820-58-7
Synonyms: methyl 2-amino-3-chlorobenzoate, AG-H-11741, 2-Amino-3-chloro-benzoic acid methyl ester, PubChem13621, ACMC-1BISH, SureCN647085, BEN243, CTK3J5579, Methyl 3-chloro-2-aminobenzoate, MolPort-000-879-491, ACT00273, ANW-37099, SBB063471, ZINC22116151, AKOS002667053, AC-4778, LS11487, AK-72996, BR-72996, EN001224

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSXSZFYRADEEJA-UHFFFAOYSA-N

• Methyl 2-amino-5-chlorobenzoate
IUPAC Name: methyl 2-amino-5-chlorobenzoate | CAS Registry Number: 5202-89-1
Synonyms: Methyl 5-chloroanthranilate, 305103_ALDRICH, EINECS 225-992-4, ZINC00409341, Anthranilic acid, 5-chloro-, methyl ester, Benzoic acid, 2-amino-5-chloro-, methyl ester, ST5408510, TL8006104

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGHVUURTQGBABT-UHFFFAOYSA-N

• Methyl Hexanoic Acid
IUPAC Name: 2-methylhexanoic acid | CAS Registry Number: 4536-23-6
Synonyms: Methylhexanoic acid, 2-Methylcaproic acid, Hexanoic acid, 2-methyl-, 2-Hexanecarboxylic acid, alpha-Methylcaproic acid, 2-methyl-hexanoic acid, 2-METHYLHEXANOIC ACID, Hexanoic acid, methyl-, .alpha.-Methylcaproic acid, FEMA No. 3191, W319104_ALDRICH, 338273_ALDRICH, EINECS 224-883-9, BRN 1721227, LMFA01020080, LS-75337, 4-02-00-00969 (Beilstein Handbook Reference), 104490-70-2, 22160-12-9

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVKMFSAVYPAZTQ-UHFFFAOYSA-N

• methylguanidine hydrochloride
IUPAC Name: 2-methylguanidine hydrochloride | CAS Registry Number: 22661-87-6
Synonyms: Methylguanidine hydrochloride, 1-Methylguanidine hydrochloride, 222402_ALDRICH, Guanidine, methyl-, hydrochloride, EINECS 245-147-3, AI3-51270, TL8001804

Molecular Formula: C2H8ClN3Molecular Weight: 109.558020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJQCNCOGZPSOQZ-UHFFFAOYSA-N

• Methylthiazoline
IUPAC Name: 2-methyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 2346-00-1
Synonyms: 2-Methylthiazoline, Methyl-2-thiazoline, 2-Methyl-2-thiazoline, Thiazole, 4,5-dihydro-2-methyl-, 2-THIAZOLINE, 2-METHYL-, 4,5-Dihydro-2-methylthiazole, M83406_ALDRICH, W518123_ALDRICH, EINECS 219-071-6, ZINC02038687, AIDS230595, Methyl-2 delta-2 thiazoline [French], AIDS-230595, CID16867, BRN 0104274, LS-150956, 4-27-00-00921 (Beilstein Handbook Reference), InChI=1/C4H7NS/c1-4-5-2-3-6-4/h2-3H2,1H

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUIQOABNSLTJSW-UHFFFAOYSA-N

• Methyltributylammonium Chloride
IUPAC Name: tributyl(methyl)azanium chloride | CAS Registry Number: 56375-79-2
Synonyms: Tributylmethylammonium chloride, Methyltributylammonium chloride, 255165_ALDRICH, 70444_FLUKA, EINECS 260-135-8, Methyltributylammonium chloride solution, Tributylmethylammonium chloride solution, 1-Butanaminium, N,N-dibutyl-N-methyl-, chloride, 3085-79-8

Molecular Formula: C13H30ClNMolecular Weight: 235.837000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPILPUZVTYHGIL-UHFFFAOYSA-M

• Methyltriphenylphosphonium Bromide
IUPAC Name: methyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-49-3
Synonyms: Methyltriphenylphosphonium bromide, Triphenylmethylphosphonium bromide, Methyl triphenylphosphonium bromide, 130079_ALDRICH, Phosphonium, methyltriphenyl-, bromide, NSC20740, EINECS 217-218-9, NSC 20740, NSC102058, NSC 102058, ST5406600, 131507-02-3, 15912-74-0

Molecular Formula: C19H18BrPMolecular Weight: 357.223981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSEFCHWGJNHZNT-UHFFFAOYSA-M

• N,N',N'',N'''-Tetraacetylglycoluril
IUPAC Name: 1,3,4,6-tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 10543-60-9
Synonyms: ChemDiv1_024386, N,N',N",N"'-Tetr, Oprea1_054605, Oprea1_228427, MLS000039363, STOCK4S-47906, CID82717, EINECS 234-124-3, ZINC00344741, BAS 00012635, SMR000035490, EU-0010057, AG-690/11350019, 1,3,4,6-Tetraacetyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-, Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-

Molecular Formula: C12H14N4O6Molecular Weight: 310.262760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KIHGYZTVBURVBA-UHFFFAOYSA-N

• N-(3'-Aminopropyl)-2-pyrrolidinone
IUPAC Name: 1-(3-aminopropyl)pyrrolidin-2-one | CAS Registry Number: 7663-77-6
Synonyms: nchembio739-comp6, N-(3-Aminopropyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-aminopropyl)-, 1-(3-Aminopropyl)-2-pyrrolidone, 136565_ALDRICH, N-(3-Aminopropyl)pyrrolidin-2-one, EINECS 231-632-7, BB_SC-1451, NSC 108683, 1-(3-Aminopropyl)-2-pyrrolidinone, BRN 0114960, NSC108683, LS-138608, 4-21-00-03163 (Beilstein Handbook Reference)

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJORCZCMNWLHMB-UHFFFAOYSA-N

• N-1-Boc-3-phenylpiperazine
IUPAC Name: tert-butyl 3-phenylpiperazine-1-carboxylate | CAS Registry Number: 502649-25-4
Synonyms: N-Boc-3-phenylpiperazine, 3BPY-0-01, GL-0183

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRRFJZULVYGVNJ-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Cbz-D-Pro-OH
IUPAC Name: (2R)-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 6404-31-5
Synonyms: ()-Z-D-proline, 860735_ALDRICH, EINECS 229-021-5, SB 02004, 1-Benzyl hydrogen (R)-pyrrolidine-1,2-dicarboxylate

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-LLVKDONJSA-N

• N-Furfurylpyrrole
IUPAC Name: 1-(furan-2-ylmethyl)pyrrole | CAS Registry Number: 1438-94-4
Synonyms: N-Furfuryl pyrrole, 1-FURFURYLPYRROLE, Pyrrole, 1-furfuryl-, 1-Furfuryl-1H-pyrrole, N-(2-Furfuryl)pyrrole, 1-(2-Furfuryl)pyrrole, 1-(2-Furanylmethyl)-1H-pyrrole, FEMA No. 3284, 1H-Pyrrole, 1-(2-furanylmethyl)-, W328405_ALDRICH, EINECS 215-876-1, BRN 0118476, ZINC00409206, LS-2763, 5-20-05-00033 (Beilstein Handbook Reference), InChI=1/C9H9NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h1-7H,8H, 97558-64-0

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTBFUBUCCJKJOZ-UHFFFAOYSA-N

• N-Pentylboronic Acid
IUPAC Name: pentylboronic acid | CAS Registry Number: 4737-50-2
Synonyms: n-Pentylboronic acid, 1-Pentaneboronic acid, NSC524968, TL8003224

Molecular Formula: C5H13BO2Molecular Weight: 115.966520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABWPXVJNCQKYDR-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Nitrapyrin
IUPAC Name: 2-chloro-6-(trichloromethyl)pyridine | CAS Registry Number: 1929-82-4
Synonyms: N-Serve, NITRAPYRIN, Dowco-163, Caswell No. 217, 2-Chloro-6-(trichloromethyl)pyridine, N-Serve nitrogen stabilizer, Nitrapyrine [ISO-French], PS419_SUPELCO, Nitrapyrin [ANSI:BSI:ISO], CCRIS 4599, MLS002152872, C1930_SIGMA, Pyridine, 2-chloro-6-(trichloromethyl)-, 33372_RIEDEL, 2-Chloro-6-trichloromethyl pyridine, EINECS 217-682-2, EPA Pesticide Chemical Code 069203, BRN 1618997, LS-968, ZINC00139440

Molecular Formula: C6H3Cl4NMolecular Weight: 230.906720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCUJJWWUNKIJPH-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-31-3
Synonyms: (+)-O,O'-Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid hydrate, (2S,3S)-(+)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid monohydrate

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOTRUJUPLHRVNU-FAESNJTISA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• o-Aminoacetophenone
IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

• O-Methoxythiophenol
IUPAC Name: 2-methoxybenzenethiol | CAS Registry Number: 7217-59-6
Synonyms: Thioguaiacol, 2-Methoxybenzenethiol, 2-Methoxythiophenol, 2-Mercaptoanisole, o-Methoxybenzenethiol, o-Methoxythiophenol, Benzenethiol, 2-methoxy-, 2-Methoxy thiophenol, BENZENETHIOL, o-METHOXY-, 184055_ALDRICH, 65358_FLUKA, EINECS 230-605-7, BRN 2042178, LS-32192, TL8006750, Y11036, 4-06-00-05633 (Beilstein Handbook Reference)

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSCJETUEDFKYGN-UHFFFAOYSA-N

• O-Phthalaldehyde
IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

• Ortho Acetyl Pyrazine
IUPAC Name: 1-pyrazin-2-ylethanone | CAS Registry Number: 22047-25-2
Synonyms: Acetylpyrazine, 2-ACETYLPYRAZINE, Pyrazine der., 1-Pyrazinylethanone, Ethanone, 1-pyrazinyl-, Ketone, methyl pyrazinyl, Methyl pyrazinyl ketone, Ethanone, l-pyrazinyl-, Pyrazin-1-ylethan-1-one, FEMA No. 3126, 1-Pyrazin-2-ylethan-1-one, W312606_ALDRICH, 251801_ALDRICH, EINECS 244-753-5, NSC 72374, AIDS070645, AIDS-070645, NSC72374, SBB006738, ZINC00163730

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N

• Ortho Amino Para Picoline
IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• p-Phenylenedipropionic acid
IUPAC Name: 3-[4-(2-carboxyethyl)phenyl]propanoic acid | CAS Registry Number: 4251-21-2
Synonyms: 1,4-Phenylenedipropionic acid, 183768_ALDRICH, EINECS 224-215-6, 3,3'-(p-Phenylene)dipropionic acid, Propionic acid, 3-[4-(2-carboxyethyl)phenyl]-, A3607/0152865

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFOCUWFSRVQSNI-UHFFFAOYSA-N

• Phase Transfer Catalyst for Organics
• Phenyl 1,4-dihydroxy-2-naphthoate
IUPAC Name: phenyl 1,4-dihydroxynaphthalene-2-carboxylate | CAS Registry Number: 54978-55-1
Synonyms: Oprea1_001204, ZINC02149641, EINECS 259-419-4, CID604249, TL8003600, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, phenyl ester

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDUXGEPGVNWEBQ-UHFFFAOYSA-N

• Pyridine, 2,6-dibromo-3-nitro-
IUPAC Name: 2,6-dibromo-3-nitropyridine | CAS Registry Number: 55304-80-8
Synonyms: 2,6-Dibromo-3-nitropyridine, 2,6-Dibromo-3-nitro-pyridine, SBB055573, AC1LBBVM, PubChem20184, AC1Q5AQK, DIBROMONITROPYRIDINE, ACMC-1ALC5, CTK1G9359, MolPort-002-461-838, Pyridine,2,6-dibromo-3-nitro-;, ACT03953, ANW-32286, AR-1D4780, FC0331, WT1957, WTI-10400, ZINC15021784, AKOS005257115, AG-F-93202

Molecular Formula: C5H2Br2N2O2Molecular Weight: 281.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFRFTURYWWFKIC-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• S-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Secoisolariciresinol
IUPAC Name: (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 29388-59-8
Synonyms: (-)-Secoisolariciresinol, Arbo 8, CCRIS 7790, MLS001424213, 60372_FLUKA, EINECS 249-599-2, CHEBI:388587, AIDS005043, AIDS-005043, CID65373, CPD-8909, ZINC02020114, CPD000469212, SAM001246678, SMR000469212, LS-185231, )-2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol, 2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol, (-), (R-(R*,R*))-2,3-Bis((4-hydroxy-3-methoxyphenyl)methyl)butane-1,4-diol, (2R,3R)-2,3-Bis-(4-hydroxy-3-methoxy-benzyl)-butane-1,4-diol

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PUETUDUXMCLALY-HOTGVXAUSA-N

• Tetra Octyl Ammonium Bromide
IUPAC Name: tetraoctylazanium bromide | CAS Registry Number: 14866-33-2
Synonyms: Tetraoctylammonium bromide, tetra-N-Octylammonium bromide, 294136_ALDRICH, 87994_FLUKA, 87996_FLUKA, EINECS 238-936-9, CID2734117, N,N,N-trioctyloctan-1-aminium bromide, NCGC00091022-01, LS-195425

Molecular Formula: C32H68BrNMolecular Weight: 546.793020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBVXKDJEZKEASM-UHFFFAOYSA-M

• Tetrabutyl Ammonium Bromide
IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula: C16H36BrNMolecular Weight: 322.367740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrabutyl Ammonium Fluoride
IUPAC Name: tetrabutylazanium | CAS Registry Number: 429-41-4
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, 2052-49-5, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2

Molecular Formula: C16H36N+Molecular Weight: 242.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetrabutylammonium Hydroxide
IUPAC Name: tetrabutylazanium | CAS Registry Number: 2052-49-5
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2, 1941-27-1

Molecular Formula: C16H36N+Molecular Weight: 242.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N


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