Ningbo Pangs Chem Int'l Co., Ltd.

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Profile: Ningbo Pangs Chem Int'l Co., Ltd. is a supplier of natural plant extracts, nutritional supplements and chemical materials. Our product line includes pharmaceutical chemicals such as 4-hydroxycoumarin, 5-fluorouracil, adenine, baclofen, biapenem, captopril, dimetridazole, glimepiride, nateglinide, niflumic acid, morniflumate, chitosan and metoprolol. We offer nutritional additives such as fructose, chondroitin sulfate, melatonin, calcium caseinate, calcium citrate, calcium gluconate, ferrous lactate and potassium sorbate.

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• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine hydrochloride

IUPAC Name: 7H-purin-6-amine hydrochloride | CAS Registry Number: 2922-28-3
Synonyms: Leucon, Adenine monohydrochloride, Adenine, hydrochloride, 1H-Adenine hydrochloride, 6-Aminopurine hydrochloride, MLS001333591, A8751_SIGMA, A9795_SIGMA, 01840_FLUKA, 1H-Purin-6-amine, hydrochloride, CID76219, EINECS 220-867-0, EINECS 244-817-2, 1H-Purin-6-amine, monohydrochloride, SBB003841, SMR000875287, 22177-51-1

Molecular Formula:	C₅H₆ClN₅	Molecular Weight:	171.587640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UQVDQSWZQXDUJB-UHFFFAOYSA-N

• Adenine monohydrochloride hemihydrate

IUPAC Name: 7H-purin-6-amine hydrate hydrochloride | CAS Registry Number: 6055-72-7
Synonyms: ADENINE HCL, ST5298904

Molecular Formula:	C₅H₈ClN₅O	Molecular Weight:	189.602920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

• Allyl Bromide

IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• alpha-Furil

IUPAC Name: 1,2-di(furan-2-yl)ethane-1,2-dione | CAS Registry Number: 492-94-4
Synonyms: Furil, Bipryomucyl, Bipyromucyl, Difuranylglyoxal, Di-2-furylglyoxal, .alpha.-Furil, Ethanedione, di-2-furanyl-, 2,2'-Furil, Di-2-furanylethanedione, 138029_ALDRICH, NSC 5561, WLN: T5OJ BVV- BT5OJ, EINECS 207-766-7, NSC5561, 1,2-di-2-furylethane-1,2-dione, BRN 0383882, SBB008822, ZINC01687010, 1,2-Di(2-furyl)-1,2-ethanedione, AI3-02546

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N

• Amifampridine

IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• Aminothiazole

IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• Azacyclonol

IUPAC Name: di(phenyl)-piperidin-4-ylmethanol | CAS Registry Number: 115-46-8
Synonyms: Frenquel, gamma-Pipradol, Prestwick_84, Azaciclonolo [DCIT], Azacyclonolum [INN-Latin], Azacyclonol [INN:BAN], Maybridge3_001033, Prestwick0_000093, Prestwick1_000093, Prestwick2_000093, Prestwick3_000093, alpha-(4-Piperidyl)benzhydrol, MER 17, Oprea1_114075, Oprea1_848733, BSPBio_000046, Diphenyl-piperidin-4-yl-methanol, MLS000558844, MLS001201777, SPBio_001985

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N

• Benzene, 1-Butyl-4-[2-(4-Methoxyphenyl)ethynyl]-

IUPAC Name: 1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 35684-12-9
Synonyms: 1-(2-(4-BUTYLPHENYL)ETHYNYL)-4-METHOXYBENZENE, SBB059437, 1-[2-(4-butylphenyl)ethynyl]-4-methoxybenzene, AC1LD7SS, 1-Butyl-4-[(4-methoxyphenyl)ethynyl]benzene, SureCN8069381, CTK1C2380, ZINC02525463, AKOS015918011, AG-F-23846, MCULE-4874810914, KB-215150, ST50827184, 1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene, Benzene, 1-butyl-4-[(4-methoxyphenyl)ethynyl]-, 1-(4-n-butylphenyl)-2-(4-methoxyphenyl)acetylene, I14-9056, Benzene,1-butyl-4-[(4-methoxyphenyl)ethynyl]- (9CI);p-Butyl-p'-methoxytolane;p-Methoxy-p'-butyltolane;Benzene,1-butyl-4-[2-(4-methoxyphenyl)ethynyl]-;

Molecular Formula:	C₁₉H₂₀O	Molecular Weight:	264.361500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTVHHOAFERRCDG-UHFFFAOYSA-N

• Benzene, 1-fluoro-3-iodo-

IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: m-Fluoroiodobenzene, m-Iodofluorobenzene, 3-Fluoroiodobenzene, 3-Iodofluorobenzene, 1-Fluoro-3-iodobenzene, Ambap32, nchembio.87-comp33, 1-Fluoro-3-iodo-benzene, 219398_ALDRICH, NSC10279, EINECS 214-339-9, NSC 10279, InChI=1/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄FI	Molecular Weight:	221.998833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

• Benzhydrylsulfanyl acetic acid

IUPAC Name: 2-[di(phenyl)methylsulfanyl]acetate | CAS Registry Number: 63547-22-8
Synonyms: ZINC02616117, CID2077885

Molecular Formula:	C₁₅H₁₃O₂S-	Molecular Weight:	257.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M

• Benzofuran

IUPAC Name: 1-benzofuran | CAS Registry Number: 271-89-6
Synonyms: Coumarone, BENZOFURAN, Benzofurfuran, 2,3-Benzofuran, 1-Benzofuran, Coumaron, Cumarone, Benzo(b)furan, Benzo[b]furan, 1-Oxindene, Cumaron, 1-Oxidene, Benzofuran (IUPAC), B8002_ALDRICH, CCRIS 2384, NCI-C56166, WLN: T56 BOJ, HSDB 4173, NSC 1255, CHEBI:35260

Molecular Formula:	C₈H₆O	Molecular Weight:	118.132640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N

• Benzydamine

IUPAC Name: N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxypropan-1-amine | CAS Registry Number: 642-72-8
Synonyms: Benzidamine, BENZYDAMINE, Apo-Benzydamine, Benzidamina [DCIT], Benzydamine (INN), Apo-Benzydamine (TN), Benzydaminum [INN-Latin], Bencidamina [INN-Spanish], Benzydamine [INN:BAN], Prestwick0_000297, Prestwick1_000297, Prestwick2_000297, Prestwick3_000297, Benzydamine Monohydrochoride, BSPBio_000234, SPBio_002453, BPBio1_000258, C19H23N3O, EINECS 211-388-8, ALD-N036533

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.405420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNBGNNVCVSKAQZ-UHFFFAOYSA-N

• Beta Naphthoic Acid

IUPAC Name: naphthalene-2-carboxylic acid | CAS Registry Number: 93-09-4
Synonyms: 2-Naphthoic acid, Isonaphthoic acid, beta-Naphthoic acid, 2-Maythic acid, 2-Naphthalenecarboxylic acid, 2-Carboxynaphthalene, ne-2-carboxylic acid, .beta.-Naphthoic acid, WLN: L66J CVQ, Naphthalene-beta-carboxylic acid, NAPHTHALENE-2-CARBOXYLIC ACID, 180246_ALDRICH, 70400_FLUKA, CHEBI:36106, EINECS 202-217-8, NSC 59901, Naphthalene-.beta.-carboxylic acid, NSC59901, BRN 0972039, AI3-16903

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)

IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Bromo Thiophene

IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• C.I. Disperse Red 15

IUPAC Name: 1-amino-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 116-85-8
Synonyms: Calcosyn Pink B, Celutate Pink B, Nacelan Pink B, Amacel Pink B, Celutate Pink BN, Celutate Pink BY, Cibacete Red 3B, Disperse Red 2S, Setacyl Pink 3B, Cibacet Red 3B, Duranol Red 2B, Para M, Artisil Red 3BP, Cibacet Red E3B, Neosetile Pink BN, Perliton Pink 3B, Disperse Red 15, Microsetile Pink BN, Disperse red 25, Oracet red 3B

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQXYVFBSOOBBQV-UHFFFAOYSA-N

• Calcium Propionate

IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula:	C₆H₁₀CaO₄	Molecular Weight:	186.219200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Carnosic acid

IUPAC Name: (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid | CAS Registry Number: 3650-09-7
Synonyms: Salvin, RoseOx, UPCMLD-DP056, UPCMLD-DP056:001, NSC694080, C20H28O4, CID65126, SMP2_000204, NCGC00161623-01, NCI60_033653, LS-174601, 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-, Podocarpa-8,11,13-trien-17-oic acid, 11,12-dihydroxy-13-isopropyl-

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QRYRORQUOLYVBU-VBKZILBWSA-N

• Carvedilol EP IMpurity E

IUPAC Name: 2-(2-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 64464-07-9
Synonyms: 2-(2-Methoxyphenoxy)ethylamine Hydrochloride, 2-(2-methoxyphenoxy)ethanamine Hydrochloride, 2-(2-Methoxyphenoxy)Ethylamine HCL, 2-(2-Methoxphenoxyl) Ethylamine HCl, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride, ACMC-1B7JW, AC1MC79N, SureCN1623557, KSC352Q5H, AC1Q3C49, CTK2F2853, MolPort-003-824-575, BB_SC-2768, methoxyphenoxyethanaminehydrochloride, ANW-52068, SBB093198, AKOS005073387, 2-(2-Aminoethoxy)anisole Hydrochloride, AC-1996, AG-A-28932

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNWPXZOMSZABHD-UHFFFAOYSA-N

• Chitosan (MW 150000)

IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate | CAS Registry Number: 9012-76-4
Synonyms: Poliglusam, Chitosan, Deacetylchitin, Chicol, Flonac C, Flonac N, Sea Cure Plus, Kytex H, Kytex M, Sea Cure F, Kimitsu Chitosan F, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan M, Chitopearl 3510, Kimitsu Chitosan F 2, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500

Molecular Formula:	C₅₆H₁₀₃N₉O₃₉	Molecular Weight:	1526.453920 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	47

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• Chloramben

IUPAC Name: 3-amino-2,5-dichlorobenzoic acid | CAS Registry Number: 133-90-4
Synonyms: Ambiben, Vegiben, Amibin, Amoben, Chlorambed, Ornamental weeder, Amiben DS, Amiben methyl, AMIBEN, Ornamental weeder 4G, Caswell No. 168A, Weedone Garden Weeder, Weedone Gar den Weeder, PS314_SUPELCO, 3-Amino-2,5-dichlorobenzoic acid, CCRIS 125, Chloramben [ANSI:BSI:ISO], ACPM-629, HSDB 564, ACP-M-728

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSSBORCLYSCBJR-UHFFFAOYSA-N

• Chlorohydrin

IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Cis (+) Hydroxy Lactam

IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 42399-49-5
Synonyms: MLS001180963, 475548_ALDRICH, EINECS 255-799-0, ZINC00403210, SMR000475704, ST5405915, AC-509/25001342, 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, (2S-cis)-()-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHBHZALHFIQJGJ-CABCVRRESA-N

• cis,endo-2-Azabicyclo [3,3,0] octane-3-carboxylic acid benzylester hydrochloride

IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 87269-87-2
Synonyms: (S,S,S)-Octahydro-cyclopenta[b]pyrrole-2-carboxylic acid benzyl ester HCl, (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride, (2S,3aS,6aS)-octahydro-Cyclopenta[b]pyrrole-2-carboxylic acid, Benzyl Ester, HCl, SureCN1997637, 570907_ALDRICH, CTK8B3811, (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride, MolPort-003-937-106, 93779-29-4, ANW-43230, AKOS015895588, AG-H-52156, AK-26502, BR-26502, KB-206593, FT-0602417, FT-0649338, (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzyl ester HCL, (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride, (S,S,S)-2-Azabicyclo-[3,3,0]-octane carboxylic acid benzylester hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.777800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLXCXOQXUDRJLF-JKBZPBJLSA-N

• Coumaran

IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: 2,3-DIHYDROBENZOFURAN, Benzofuran, 2,3-dihydro-, 2,3-Dihydro-1-benzofuran, 183962_ALDRICH, EINECS 207-817-3, CID10329, SB 01482, LS-184879, C043168, InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• Cyclohexyl 1-chloroethylcarbonate

IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• Cymiazole

IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-87-7
Synonyms: Besuntol, Cymiazol, Xymiazol, Tifatol, EINECS 262-890-9, CGA 50439, CID43714, BRN 1213211, LS-28304, N-3-Methyl-4-thiazol-2-ylidene-2,4-xylidene, N-3-Methyl-4-thiazolin-2-ylidene-2,4-xylidine, N-(3-Methyl-3H-thiazol-2-ylidene)-2,5-xylidine, 2,4-Dimethyl-N-(3-methyl-2(3H)-thiazolylidene)benzenamine, N-2,3-Dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidene, N-2,3-Dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidine, BENZENAMINE, 2,4-DIMETHYL-N-(3-METHYL-2(3H)-THIAZOLYLIDENE)-

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUAUPYJCVKNAEC-UHFFFAOYSA-N

• Cytidine, 2'-deoxy-2',2'-difluoro-, 3',5'-dibenzoate (9CI)

IUPAC Name: [(2R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-benzoyloxy-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 134790-39-9
Synonyms: RP17935, 2'-Deoxy-2',2'-difluoro-3',5'-bis-O-benzoylcytidine

Molecular Formula:	C₂₃H₁₉F₂N₃O₆	Molecular Weight:	471.410266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZPUUYUUQQGBHBU-JNEOBVTJSA-N

• D-Fructose

IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 57-48-7
Synonyms: fructose, D-fructose, levulose, Furucton, Nevulose, Fruit sugar, arabino-Hexulose, Fructose, pure, Fructose solution, Sugar, fruit, Fructon, Methose, keto-D-fructose, D-(-)-Fructose, D-(-)-Levulose, Fructose, D-, Fructose [JAN], DL-Fructose, Krystar 300, Fructose (VAN)

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

• Dcimc chloride

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 4462-55-9
Synonyms: ZINC02510210, CID78212, EINECS 224-723-8, ST5411830, 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid chloride, 4-Isoxazolecarbonyl chloride, 3-(2,6-dichlorophenyl)-5-methyl-

Molecular Formula:	C₁₁H₆Cl₃NO₂	Molecular Weight:	290.529840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZQGELJKDARDMZ-UHFFFAOYSA-N

• Diatrizoic Acid

IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 117-96-4
Synonyms: Diatrizoic acid, amidotrizoic acid, Amidotrizoate, Urografin acid, Odiston, Urogranoic acid, Diatriazoate, Urotrast, DIATRIZOATE, Methalamic acid, Diatrizoesaeure, Gastrografin, Iothalamate, Triombrine, Triombrin, Urovison, Vascoray, Hypaque, Diat, Diatrizoate sodium

Molecular Formula:	C₁₁H₉I₃N₂O₄	Molecular Weight:	613.913570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVPYQUNUQOZFHG-UHFFFAOYSA-N

• Dibenzo[c,F][1,2]thiazepine, 3,11-Dichloro-6,11-Dihydro-6-Methyl-,5,5-Dioxide

IUPAC Name: 3,11-dichloro-6-methyl-11H-benzo[c][2,1]benzothiazepine 5,5-dioxide | CAS Registry Number: 26638-66-4
Synonyms: 3,11-dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide, AG-E-84112, 3,11-Dichloro-6,11-dihydro-6-methyl-5,5-dioxodibenzo[c,f][1,2]thiazepine, 3,11-dichloro-6-methyl-11H-benzo[c][2,1]benzothiazepine 5,5-dioxide, 3,11-Dichloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepine 5,5-dioxide, 3,11-Dichloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c.f][1,2]thiazepine, Dibenzo[c,f][1,2]thiazepine,3,11-dichloro-6,11-dihydro-6-methyl-,5,5-dioxide, AGN-PC-00OFCT, SureCN6939270, CTK4F8275, MolPort-003-986-688, EINECS 247-866-8, AC-323, ANW-49836, SBB070969, AKOS015889330, RL02899, AK-25683, BR-25683, TL8002122

Molecular Formula:	C₁₄H₁₁Cl₂NO₂S	Molecular Weight:	328.213640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHICZIHQHGRZLE-UHFFFAOYSA-N

• Dichlobenil

IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, 2,6-Dichlorobenzonitrile, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• Diethylthioxanthone

IUPAC Name: 2,4-diethylthioxanthen-9-one | CAS Registry Number: 82799-44-8
Synonyms: 406368_ALDRICH, 2,4-Diethyl-thioxanthen-9-one, 2,4-Diethyl-9H-thioxanthen-9-one, EINECS 280-041-0, ZINC04718909, 9H-Thioxanthen-9-one, 2,4-diethyl-, BAS 00532177, ST5233567, 153859-04-2, 162774-73-4

Molecular Formula:	C₁₇H₁₆OS	Molecular Weight:	268.373340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTJPUDCSZVCXFQ-UHFFFAOYSA-N

• Dimercapto Thiadiazole

IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 1072-71-5
Synonyms: Bismuthiol I, Dimercaptothiadiazole, Bismuththiol i, Usaf fa-4, 2,5-Dimercaptothiadiazole, BISMUTH THIOL I, Usafa-8354, USAF A-8354, 1,3,4-Thiadiazolidine-2,5-dithione, 2,5-Dimercapto-thiadiazole, 2,5-Dimercapto-1,3,4-thiadiazole, PY 61H, 1,3,4-THIADIAZOLE-2,5-DITHIOL, D129003_ALDRICH, WLN: T5NNDSJ CSH ESH, 2,5-Dimercapto-1,3,4-thiodiazole, NSC4645, WLN: T5NN DSJ CSH ESH, NSC 4645, 15100_FLUKA

Molecular Formula:	C₂H₂N₂S₃	Molecular Weight:	150.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N

• Dithiooctanediol

IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol | CAS Registry Number: 5244-34-8
Synonyms: Ethylenedithioethanol, Lindlar Catalyst Poison, 3,6-Dithia-1,8-octanediol, 2,2'-Ethylenedithiodiethanol, 3,6-Dithiaoctane-1,8-diol, D5295_SIGMA, 235334_ALDRICH, 2,2'-(Ethylenedithio)diethanol, 62150_FLUKA, Ethanol, 2,2'-(ethylenedithio)di-, EINECS 226-045-8, ZINC02140921, Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-, ST5308395, Ethanol, 2,2'-(1,2-ethanediylbis(thio))bis-, 26652-79-9

Molecular Formula:	C₆H₁₄O₂S₂	Molecular Weight:	182.304160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDHFSBXFZGYBIP-UHFFFAOYSA-N

• Dithiouracil

IUPAC Name: 1H-pyrimidine-2,4-dithione | CAS Registry Number: 2001-93-6
Synonyms: Dithiopyrimidine, 2,4-Dithiouracil, 2,4-Dithiopyrimidine, 2,4-Pyrimidinedithiol, 2,4-Dimercaptopyrimidine, 2,4-Dithioxopyrimidine, 2,4(1H,3H)-Pyrimidinedithione, URACIL, 2,4-DITHIO-, USAF CB-14, 2,4-Dimercapto pyrimidine, WLN: T6MYMYJ BUS DUS, 158461_ALDRICH, EINECS 217-894-5, NSC 42031, AIDS023024, pyrimidine-2,4(1H,3H)-dithione, AIDS-023024, NSC42031, ZINC01674951, ZINC02023508

Molecular Formula:	C₄H₄N₂S₂	Molecular Weight:	144.217960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: ZEQIWKHCJWRNTH-UHFFFAOYSA-N

• Edaravone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• Ethanol, 2-[2-(1-Piperazinyl)ethoxy]-, Dihydrochloride

IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol dihydrochloride | CAS Registry Number: 85293-16-9
Synonyms: EINECS 286-638-2, CID3020606, 2-(2-(Piperazin-1-yl)ethoxy)ethanol HCl, 2-(2-(Piperazin-1-yl)ethoxy)ethanol dihydrochloride, I13-0051

Molecular Formula:	C₈H₂₀Cl₂N₂O₂	Molecular Weight:	247.162600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JCYZKOJFYMJJTJ-UHFFFAOYSA-N

• Ethyl 3-Benzoyl Acrylate

IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 17450-56-5
Synonyms: Ethyl 3-benzoylacrylate, 260614_ALDRICH, ZINC02167059, Ethyl (2E)-4-oxo-4-phenyl-2-butenoate, AI3-10548, ST5306962, 7N-720, 2-Butenoic acid, 4-oxo-4-phenyl-, ethyl ester

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Ethyl 4-Bromomethylcinnamate

IUPAC Name: ethyl 3-[4-(bromomethyl)phenyl]prop-2-enoate | CAS Registry Number: 60682-98-6
Synonyms: 3-[4-(bromomethyl)phenyl]-2-propenoic acid ethyl ester, AGN-PC-00JV1O, SureCN2352485, CTK2G5007, CTK5B2054, AG-G-20443, TL8003847, ethyl 3-[4-(bromomethyl)phenyl]prop-2-enoate, A832837, 2-Propenoic Acid, 3-[4-(Bromomethyl)-Phenyl] Ethyl ester, 2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, ethyl ester, 2-Propenoic acid,3-[4-(bromomethyl)phenyl]-, ethyl ester, 2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, ethyl ester, (2E)-, 4-Bromomethylcinnamicacid ethyl ester;Ethyl p-(bromomethyl)cinnamate;Ethyl 4-bromomethylcinnamate;, 78712-67-1

Molecular Formula:	C₁₂H₁₃BrO₂	Molecular Weight:	269.134420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIRVAUOPXCOSFU-UHFFFAOYSA-N

• Ethyl Picolinate

IUPAC Name: ethyl pyridine-2-carboxylate | CAS Registry Number: 2524-52-9
Synonyms: ETHYL PICOLINATE, Ethyl 2-picolinate, Ethyl 2-pyridinecarboxylate, Picolinic acid, ethyl ester, 2-(Ethoxycarbonyl)pyridine, Ethyl pyridine-2-carboxylate, 2-Picolinic acid ethyl ester, E45414_ALDRICH, 2-Pyridinecarboxylic acid, ethyl ester, NSC959, NSC 959, AIDS020399, AIDS-020399, CID17307, NSC31651, EINECS 219-758-0, NSC 31651, ZINC00391889, TL806301, ST5308263

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQYYIPZPELSLDK-UHFFFAOYSA-N

• Ethylene Cyanohydrin

IUPAC Name: 3-hydroxypropanenitrile | CAS Registry Number: 109-78-4
Synonyms: Hydracrylonitrile, 2-Cyanoethanol, 3-Hydroxypropanenitrile, Glycol cyanohydrin, 3-Hydroxypropionitrile, beta-Hpn, Methanolacetonitrile, Cyanoethanol, beta-Cyanoethanol, Hydroxypropanenitrile, 2-Hydroxycyanoethane, beta-Hpn3, Propanenitrile, 3-hydroxy-, 2-Cyanoethyl alcohol, ETHYLENE CYANOHYDRIN, 2-Hydroxyethyl cyanide, .beta.-Cyanoethanol, .beta.-Hpn3, 3-Hydroxypropiononitrile, beta-Hydroxypropionitrile

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N

• Ferulic Acid

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• FHH

IUPAC Name: methyl 7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-hydroxy-5-oxohept-6-enoate | CAS Registry Number: 93957-52-9
Synonyms: AKOS030238996

Molecular Formula:	C₂₅H₂₆FNO₄	Molecular Weight:	423.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYRVMHRSMHMKAP-UHFFFAOYSA-N

• Flecainide Impurity D

IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 35480-52-5
Synonyms: 2,5-bis(2,2,2-trifluoroethoxy)benzoic Acid, 2,5-bis(trifluoroethoxy)benzoic acid, SBB064413, 2,5-Di(2,2,2-trifluoroethoxy)benzoic acid, PubChem10082, ACMC-209ih5, AC1MC4S0, CTK4H4637, MolPort-001-773-540, ACT11932, ANW-28215, AKOS015852999, AC-3902, AG-F-22851, AS01791, AK-34823, KB-17771, B3227, FT-0639262, ST51007130

Molecular Formula:	C₁₁H₈F₆O₄	Molecular Weight:	318.169239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YPGYLCZBZKRYQJ-UHFFFAOYSA-N

• Furane-2-boronic Acid

IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula:	C₄H₅BO₃	Molecular Weight:	111.891700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Furfurylmercaptan

IUPAC Name: furan-2-ylmethanethiol | CAS Registry Number: 98-02-2
Synonyms: Furfuryl thiol, 2-Furylmethanethiol, Furfuryl mercaptan, 2-Furfurylthiol, 2-FURANMETHANETHIOL, 2-Furfurylmercaptan, 2-Furylmethyl mercaptan, 2-(Mercaptomethyl)furan, alpha-Furfuryl mercaptan, (2-Furanyl)methylmercaptan, USAF B-58, Furfuryl mercaptan (natural), WLN: T5OJ B1SH, FEMA No. 2493, F20408_ALDRICH, W249300_ALDRICH, 48140_FLUKA, EINECS 202-628-2, NSC 41142, NSC41142

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFFTZDQKIXPDAF-UHFFFAOYSA-N

• Furoin

IUPAC Name: 1,2-di(furan-2-yl)-2-hydroxyethanone | CAS Registry Number: 552-86-3
Synonyms: FUROIN, Furoylfurylcarbinol, alpha-Furoin, .alpha.-Furoin, 2,2'-Furoin, Furoin (8CI), Maybridge1_000015, MixCom1_000015, Oprea1_416446, HSDB 2115, MLS001181529, Ethanone, 1,2-di-2-furanyl-2-hydroxy-, 192651_ALDRICH, EINECS 209-024-8, WLN: T5OJ BYQV- BT5OJ, NSC6105, 1,2-Di-2-furanyl-2-hydroxyethanone, Ethanone, 1,2-di-2-furyl-2-hydroxy-, NSC 18522, Ketone, 2-furyl alpha-hydroxyfurfuryl

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIJRFWVFNKQQDK-UHFFFAOYSA-N