Hawks Chemical Company

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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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• 2-Amino-5-Iodobenzoic Acid

IUPAC Name: 2-amino-5-iodobenzoic acid | CAS Registry Number: 5326-47-6
Synonyms: 5-Iodoanthranilic acid, 2-Amino-5-iodobenzoic acid, 5-Iodoanthranil acid, Anthranilic acid, 5-iodo-, Benzoic acid, 2-amino-5-iodo-, TimTec1_003193, A59603_ALDRICH, NSC 302, NSC302, EINECS 226-205-7, AIDS020045, AIDS-020045, Anthranilic acid, 5-iodo- (8CI), BRN 0639029, SBB001006, LS-35912, A-6020, 4-14-00-01084 (Beilstein Handbook Reference), InChI=1/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆INO₂	Molecular Weight:	263.032510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOLGILSVWFKZRQ-UHFFFAOYSA-N

• 2-Bromo-4-chlorophenol

IUPAC Name: 2-bromo-4-chlorophenol | CAS Registry Number: 695-96-5
Synonyms: Phenol, 2-bromo-4-chloro-, B62005_ALDRICH, ARONIS010368, NSC59695, ALD-N011384, CID69670, EINECS 211-785-6, NSC 59695, ZINC00404310, TL806208, Phenol, 2-bromo-4-chloro- (8CI)(9CI), InChI=1/C6H4BrClO/c7-5-3-4(8)1-2-6(5)9/h1-3,9

Molecular Formula:	C₆H₄BrClO	Molecular Weight:	207.452360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIYRDJLAJYTELF-UHFFFAOYSA-N

• 2(3)-(Tetrahydrofurfuryloxy)tetrahydropyran

IUPAC Name: 2-(oxolan-2-ylmethoxy)oxane | CAS Registry Number: 710-14-5
Synonyms: NCIOpen2_000151, 2-(Tetrahydrofurfuryloxy)tetrahydropyran, NSC65618, EINECS 211-917-2, EINECS 301-715-3, ST5406137, TL8006620, 2H-Pyran, tetrahydro-2-[(tetrahydrofurfuryl)oxy]-, Tetrahydro((tetrahydrofuryl)methoxy)-2H-pyran, 2H-Pyran, tetrahydro-2-[(tetrahydro-2-furanyl)methoxy]-, 94031-11-5

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXNUDHUOMVIIFN-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid

IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 2-Bromo-3-nitrobenzoic acid

IUPAC Name: 2-bromo-3-nitrobenzoic acid | CAS Registry Number: 573-54-6
Synonyms: Benzoic acid, 2-bromo-3-nitro-, NSC9006, 330191_ALDRICH, CID68452, EINECS 209-356-3, SBB003180, AI3-03712, TL8003696, AA-516/30011002

Molecular Formula:	C₇H₄BrNO₄	Molecular Weight:	246.014960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTDJEGSXLFHZPY-UHFFFAOYSA-N

• 2-Bromoacetamide

IUPAC Name: 2-bromoacetamide | CAS Registry Number: 683-57-8
Synonyms: Bromoacetamide, Acetamide, 2-bromo-, sJYHCabIKTp@, 301272_ALDRICH, 16082_FLUKA, NSC 77371, NSC77371, BRN 1739073, ZINC04262207, LS-8301, 4-02-00-00530 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₄BrNO	Molecular Weight:	137.963260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUIKUQOUMZUFQT-UHFFFAOYSA-N

• 1-Methylcyclopropane-1-carboxylic acid

IUPAC Name: 1-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 6914-76-7
Synonyms: 1-Methylcyclopropanecarboxylic acid, 205605_ALDRICH, EINECS 230-020-7

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIZKLZKLNKQFGB-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-26-1
Synonyms: 3-Chloro-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-chloro-5-trifluoromethylpyridine, 3-Chloro-5-(trifluoromethyl)-2-pyridinamine, 2-Amino-3-chloro-5-trifluoropyridine, AG-G-86017, 3-chloro-5-(trifluoromethyl)-2-pyridylamine, PubChem2974, ACMC-1BCWJ, SureCN119730, AC1LCV49, KSC377A4D, 366080_ALDRICH, AC1Q52U5, CTK2H7041, WXNPZQIRDCDLJD-UHFFFAOYSA-, MolPort-000-145-987, 2,3,5-ACTF, BB_SC-9429, HMS1648N07, ACN-S002578

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXNPZQIRDCDLJD-UHFFFAOYSA-N

• (S)-2-Tetrahydrofuroic acid

IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• (2-Pyrimidylthio)acetic acid

IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• 2-Bromo-4-Chloro Pyridine

IUPAC Name: 2-bromo-4-chloropyridine | CAS Registry Number: 22918-01-0
Synonyms: Ambap1284, 2-Bromo-4-chloropyridine, B2615G1

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N

• 2-Ethyl-2-oxazoline

IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 10431-98-8
Synonyms: Polyethyloxazoline, 2-Ethyloxazoline, 2-Oxazoline, 2-ethyl-, Oxazole, 2-ethyl-4,5-dihydro-, 137456_ALDRICH, CID66412, EINECS 233-912-4, NSC136557, ZINC01722614, NSC 136557, 2-Ethyl-4,5-dihydrooxazole, homopolymer, Oxazole, 2-ethyl-4,5-dihydro-, homopolymer, InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H, 114730-75-5, 114730-76-6, 25805-17-8

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N

• 1-Methyl-2-formylbenzimidazole

IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 2-N-Butyrylthiophene

IUPAC Name: 1-thiophen-2-ylbutan-1-one | CAS Registry Number: 5333-83-5
Synonyms: 2-Butyrylthiophene, Ketone, propyl 2-thienyl, 1-Butanone, 1-(2-thienyl)-, 1-thien-2-ylbutan-1-one, 1-(2-Thienyl)butan-1-one, NSC2350, 1-Thiophen-2-yl-butan-1-one, 1-(thiophen-2-yl)butan-1-one, ALBB-002873, CID79248, EINECS 226-246-0, STK502524, ZINC00394340, BBV-5097148, AI3-13195, T60009

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXHIINNJOGKPLF-UHFFFAOYSA-N

• 2-Hydroxy-gamma-butyrolactone

IUPAC Name: (3R)-3-hydroxyoxolan-2-one | CAS Registry Number: 19444-84-9
Synonyms: 444286_ALDRICH, MolPort-001-794-344, NSC617385, ZINC04262127, CID7157070, (R)-(+)-alpha-Hydroxy-gamma-butyrolactone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one, H0950, (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-4,5-Dihydro-3-hydroxy-2(3H)-furanone

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWIBCWKHNZBDLS-GSVOUGTGSA-N