Wilshire Chemical Co., Inc.

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Profile: Wilshire Chemical Co., Inc. specializes in the manufacture of pharmaceutical intermediates and fine chemicals. We produce adamantane & adamantane derivatives, chemicals for surface technology, advanced ceramics, electronic & optic use, pyridine and pyrimidine derivatives.

15 Products/Chemicals (Click for related suppliers)

• Calcium Glubionate

IUPAC Name: calcium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoate; hydrate | CAS Registry Number: 12569-38-9
Synonyms: Neo-Calglucon, Neo-calglucon (TN), CALCIUM GLUBIONATE, Calcium glubionate (USAN/INN), D03294

Molecular Formula:	C₁₈H₃₄CaO₂₀	Molecular Weight:	610.528560 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: OKRXSXDSNLJCRS-NLOQLBMISA-L

• Calcium Lactobionate

IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid | CAS Registry Number: 5001-51-4
Synonyms: LACTOBIONIC ACID, Calcium lactobionate, Prestwick_560, Prestwick0_000452, Prestwick1_000452, Prestwick2_000452, Prestwick3_000452, BSPBio_000524, SPBio_002463, BPBio1_000578, EINECS 202-538-3, EINECS 225-668-2, Lactobionic acid, calcium salt (2:1), 4-(beta-D-Galactosido)-D-gluconic acid, NCGC00179532-01, 4-O-beta-D-Galactopyranosyl-D-gluconic acid, Calcium bis(4-O-(beta-D-galactosyl)-D-gluconate), Calcium 4-O-beta-D-galactopyranosyl-D-gluconate (1:2), 96-82-2, D-Gluconic acid, 4-O-beta-D-galactopyranosyl-, calcium salt (2:1)

Molecular Formula:	C₁₂H₂₂O₁₂	Molecular Weight:	358.295880 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JYTUSYBCFIZPBE-AMTLMPIISA-N

• Digozin

• Fine Chemicals

• Maleamide

IUPAC Name: (Z)-but-2-enediamide | CAS Registry Number: 928-01-8
Synonyms: Fumaramide, Maleic diamide, 2-Butenediamide, (Z)-, But-2-enedioic acid, diamide, NSC42838, EINECS 213-168-7, InChI=1/C4H6N2O2/c5-3(7)1-2-4(6)8/h1-2H,(H2,5,7)(H2,6,8)/b2-1, 627-64-5

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSSNZUFKXJJCBG-UPHRSURJSA-N

• Methoxyacetamide

IUPAC Name: N-methoxyacetamide

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOZXKDHEWJXRKV-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Photoactive And Fine Chemicals

• Sulphamethoxazole

IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 723-46-6
Synonyms: sulfamethoxazole, Sulfisomezole, Gantanol, Metoxal, Sulfamethoxazol, Simsinomin, Bactrim, Radonil, Sinomin, Bactrimel, Gamazole, Sulfatrim, Cotrim, Septra, Sulfamethylisoxazole, Sulfamethalazole, Sulfamethoxizole, Sulphamethoxazol, Azo gantanol, Azo-gantanol

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-N

• 1-Methyl Duroquinone

• 2 4-Dihydroxy Quinoline

IUPAC Name: 2-hydroxy-1H-quinolin-4-one | CAS Registry Number: 86-95-3
Synonyms: 2,4-Quinolinediol, 2,4-Dihydroxyquinoline, Hydroxycarbostyril, Quinoline-2,4-diol, 4-Hydroxycarbostyril, 4-Hydroxy-2-quinolone, 4-Hydroxy-2-quinolinone, 2,4-Quinolinediol-, CARBOSTYRIL, 4-HYDROXY-, Maybridge1_006493, 2, 4-Dihydroxyquinoline-, 2(1H)-Quinolinone, 4-hydroxy-, 4-Hydroxyquinolin-2(1H)-one, Q1336_ALDRICH, Oprea1_337514, Oprea1_706175, MLS000716246, STOCK1N-24491, EINECS 201-711-0, NSC 12465

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDHQZCHIXUUSMK-UHFFFAOYSA-N

• 2 5-Dihydro Furan

IUPAC Name: 2,5-dihydrofuran | CAS Registry Number: 1708-29-8
Synonyms: 3-Oxolene, 2,5-DIHYDROFURAN, Furan, 2,5-dihydro-, 1-Oxa-3-cyclopentene, 253170_ALDRICH, NSC60532, EINECS 216-957-4, NSC 60532, CID15570, LS-70197, InChI=1/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARGCQEVBJHPOGB-UHFFFAOYSA-N

• 2-Bromothiazole

IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula:	C₃H₂BrNS	Molecular Weight:	164.023680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N

• 3-Bromophthalide

IUPAC Name: 3-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 6940-49-4
Synonyms: 2-Bromophthalide, Phthalidyl bromide, 1(3H)-Isobenzofuranone, 3-bromo-, NSC60137, EINECS 230-084-6, NSC 60137, ST5410889, 75289-01-9

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLMSHAWYULIVFQ-UHFFFAOYSA-N

• 4-Carboxamido Quinoline