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Profile: Eastar Chemical Corporation provides a wide range of manufacturing services to pharmaceutical, veterinary, agrochemical, specialty chemicals and specialty polymer industries. We offer products like potassium hexacyanocobaltate (iii), sulfonated iron phthalocyanine, tetracyanoethylene, tetraphenyl ethylene, tetraphenyl thiophene and vitamin E linoleate. We are an ISO 9001 certified company.

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• Doxycycline Monohydrate

IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrate | CAS Registry Number: 17086-28-1
Synonyms: doxycycline, Monodox, Oracea, Doxycycline hydrate, Monodox (TN), Oracea (TN), DOXY, Doxycycline (USP/INN), DOXYCYCLINE MONOHYDRATE, Doxycycline [USAN:BAN:INN], LMPK02000022, Doxycycline monohydrate (internal use), D00307, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-, monohydrate, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate, 564-25-0

Molecular Formula:	C₂₂H₂₆N₂O₉	Molecular Weight:	462.449840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ADAURKPGCFUREH-UQVCFKGQSA-N

• Ethephon

IUPAC Name: 2-chloroethylphosphonic acid | CAS Registry Number: 16672-87-0
Synonyms: Chlorethephon, Bromeflor, Bromoflor, Camposan, Etheverse, Flordimex, Floridex, Kamposan, Tomathrel, Ethefon, Ethepon, Cerone, Ethrel, Florel, Terpal, Cepha, Ethel, Gagro, Roll-Fruct, ETHEPHON

Molecular Formula:	C₂H₆ClO₃P	Molecular Weight:	144.494001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-5-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-21-8
Synonyms: Oprea1_514496, NSC233051, CID314628, ZINC01509680, E2641G1, ethyl 2-amino-1,3-thiazole-5-carboxylate, TL8002486, 2Z-0725

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNZXERIGKZNEKB-UHFFFAOYSA-N

• Ethyl Cyanide

IUPAC Name: propanenitrile | CAS Registry Number: 107-12-0
Synonyms: Propanenitrile, PROPIONITRILE, Ethyl cyanide, Propiononitrile, Propylnitrile, Cyanoethane, Ether cyanatus, Hydrocyanic ether, Propionic nitrile, Ethylkyanid [Czech], Propannitril [Czech], 1-Cyanoethyl radical, CH3CHCN, RCRA waste no. P101, RCRA waste number P101, WLN: NC2, CCRIS 4706, HSDB 117, CID7854, 185590_ALDRICH

Molecular Formula:	C₃H₅N	Molecular Weight:	55.078500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVSKHRXBFJPNKK-UHFFFAOYSA-N

• Ethylene Sulfate

IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide | CAS Registry Number: 1072-53-3
Synonyms: Ethylene sulfate, Glycol sulfate, 1,2-Ethylene sulfate, Ethylene glycol, cyclic sulfate, 1,3,2-Dioxathiolane 2,2-dioxide, 471690_ALDRICH, Sulfuric acid, cyclic ethylene ester, CID14075, BRN 1237731, NSC526594, LS-7386, 1,3,2-DIOXATHIOLANE, 2,2-DIOXIDE, 3-01-00-02110 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₄O₄S	Molecular Weight:	124.115760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPFAVCIQZKRBGF-UHFFFAOYSA-N

• Fluprostenol

IUPAC Name: (Z)-7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 40666-16-8
Synonyms: fluprostenol, Fluprostenolum, Fluprostenol [INN:BAN], Fluprostenolum [INN-Latin], UNII-358S7VUE5N, EINECS 255-029-3, C23H29F3O6, CID6436637, ICI 81,008, 55028-71-2 (mono-hydrochloride salt), LS-174852

Molecular Formula:	C₂₃H₂₉F₃O₆	Molecular Weight:	458.467970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WWSWYXNVCBLWNZ-CHPNCWRZSA-N

• Formamidine Acetate

IUPAC Name: acetic acid; methanimidamide | CAS Registry Number: 3473-63-0
Synonyms: Formamidine acetate, Formamidinium acetate, Formamidine, monoacetate, Formamidine monoacetate, Formamidine acetate salt, Methanimidamide, monoacetate, Formamidine acetic acid salt, F15803_ALDRICH, 47690_FLUKA, NSC96608, EINECS 222-442-5, CID160693, NSC 96608, F-7170, 40730-94-7, 146797-05-9, 463-52-5, 87667-19-4

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPOLVIIHTDKJRY-UHFFFAOYSA-N

• Furo[3,4-B]Pyridin-5(7h)-One

IUPAC Name: 7H-furo[3,4-b]pyridin-5-one | CAS Registry Number: 5657-51-2
Synonyms: furo[3,4-b]pyridin-5(7H)-one, 4-Azaphthalide, 4-Azaphthalide;, ZINC00335085, AC1LGDFG, AC1Q6HPJ, SureCN905642, KSC269G5R, FUR015, CTK1G9358, 7H-furo[3,4-b]pyridin-5-one, MolPort-003-802-574, ANW-44093, AR-1J1070, FD1331, AKOS006279344, AG-A-71994, AK-45766, KB-52219, AM20061331

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSJHADWSLVFGGT-UHFFFAOYSA-N

• Gentian Violet

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula:	C₂₅H₃₀ClN₃	Molecular Weight:	407.978800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• Guanidine Carbonate

IUPAC Name: carbonic acid; guanidine | CAS Registry Number: 593-85-1
Synonyms: Guanidine, carbonate, Guanidinium carbonate, Diguanidinium carbonate, Bisguanidinium carbonate, GUANIDINE CARBONATE, Guanidine carbonate salt, G11659_ALDRICH, NSC 2171, 50930_FLUKA, EINECS 209-813-7, AI3-14631, Carbonic acid, compd. with guanidine (1:2), LS-52054, 3425-08-9, Carbonic acid, compd. with guanidine (1:2)carbonic acid - guanidine (1:2), 90332-86-8

Molecular Formula:	C₃H₁₂N₆O₃	Molecular Weight:	180.165780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: STIAPHVBRDNOAJ-UHFFFAOYSA-N

• Hydrazide

IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide | CAS Registry Number: 32687-78-8
Synonyms: Irganox MD 1024, Irganox 1024, Icganox 1024, EINECS 251-156-3, CID61916, MD 1024, LS-179542, LT00261277, Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid, 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide, Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-, N,N'-Bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hydrazine, 1,2-Bis(3,5-bis(tert-butyl)-4-hydroxyhydrocinnamoyl)hydrazide, 2',3-Bis((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl))propionohydrazide, 2-(3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, N,N'-Bis(3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionyl)hydrazine, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanohydrazide

Molecular Formula:	C₃₄H₅₂N₂O₄	Molecular Weight:	552.787680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HCILJBJJZALOAL-UHFFFAOYSA-N

• Indene

IUPAC Name: 1H-indene | CAS Registry Number: 95-13-6
Synonyms: INDENE, 1H-Indene, Indonaphthene, Inden, Indenyl radical, INDENE, REAG, I2800_ALDRICH, WLN: L56 BHJ, HSDB 5286, 168769_ALDRICH, 193828_ALDRICH, NSC 9270, CHEBI:41921, EINECS 202-393-6, NSC9270, NSC62567, LS-81591, ST5214452, I-0750, C093581

Molecular Formula:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBYIRNPNPLQARY-UHFFFAOYSA-N

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• L-Carnitine

IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-15-1
Synonyms: L-carnitine, Levocarnitine, Carnitine, vitamin BT, Carnitor, (R)-Carnitine, (-)-Carnitine, Carnitene, Karnitin, bicarnesine, (-)-L-Carnitine, Carniking, Carnilean, Carnitolo, Carnovis, Carrier, Lefcar, Metina, (S)-carnitine, L-(-)-Carnitine

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• L-Citrulline

IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 372-75-8
Synonyms: citrulline, L-citrulline, Sitrulline, L-Cytrulline, delta-Ureidonorvaline, Citrulline, L-, N5-carbamylornithine, N5-Carbamoyl-L-ornithine, N5-carbamoylornithine, N(delta)-Carbamylornithine, L-Citrulline (DCF), N5-(Aminocarbonyl)ornithine, 2-Amino-5-ureidovaleric acid, N(5)-carbamoyl-L-ornithine, 2-Amino-5-uredovaleric acid, Ornithine, N5-(aminocarbonyl)-, alpha-Amino-delta-ureidovaleric acid, C7629_SIGMA, L-Ornithine, N5-(aminocarbonyl)-, Ornithine, N5-carbamoyl-, L-

Molecular Formula:	C₆H₁₃N₃O₃	Molecular Weight:	175.185720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RHGKLRLOHDJJDR-BYPYZUCNSA-N

• L-Cysteine

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• L-Cysteine Hydrochloride Monohydrate

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrate hydrochloride | CAS Registry Number: 7048-04-6
Synonyms: Cysteine hydrochloride [USAN], CYSTEINE HYDROCHLORIDE, Cysteine hydrochloride (TN), Cysteine hydrochloride (USP), L-Cysteine hydrochloride monohydrate, C121800_ALDRICH, C5610_SIAL, C6852_SIAL, C7880_SIAL, L-Cysteine monohydrate monochloride, L-Cysteine hydrochloride hydrate, 30122_FLUKA, 30129_FLUKA, Cysteine hydrochloride monohydrate, L-, (R)-()-Cysteine hydrochloride hydrate, LS-59027, L-CYSTEINE, HYDROCHLORIDE, MONOHYDRATE, D02326, 52-90-4

Molecular Formula:	C₃H₁₀ClNO₃S	Molecular Weight:	175.634400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-N

• L-Tyrosine methyl ester

IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 1080-06-4
Synonyms: Tyrosine methyl ester, Methyl L-tyrosinate, Tyr-OMe, T90808_ALDRICH, MLS000028636, L-TYROSINE-METHYL-ESTER, CCRIS 4038, CHEBI:17215, L-TYROSINE-C-METHYL ETHER, EINECS 214-095-3, SBB010217, NCGC00018273-01, BAS 16578199, SMR000059192, C03404, T-9340, (S)-2-Amino-3-(4-hydroxy-phenyl)-propionic acid methyl ester, 3417-91-2, InChI=1/C10H13NO3/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWZPENIJLUWBSY-VIFPVBQESA-N

• Lake Red C

IUPAC Name: barium(2+); 5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 5160-02-1
Synonyms: Brilliant Red, Carnation Red, Astro Orange, Hamilton Red, Potomac Red, Red Scarlet, Atomic Red, Desert Red, Cosmetic DVR, Scarlet Toner Y, Pigment Red CD, Segnale Red LC, Lutetia Red CLN, Segnale Red LCG, Segnale Red LCL, Bronze Red RO, Vulcafor Red 2R, Vulcan Red LC, Latexol Scarlet R, Red Toner Z

Molecular Formula:	C₃₄H₂₄BaCl₂N₄O₈S₂	Molecular Weight:	888.939360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JNIGYQOBELCEIZ-MAKDUZDQSA-L

• Latanoprost

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 130209-82-4
Synonyms: latanoprost, Xalatan, Xalatan (TN), latanoprost free acid, Ambap5291, PhXA41, PhXA 41, MLS000759468, MLS001424106, L1167_SIGMA, Latanoprost (JAN/USAN/INN), CHEBI:6384, XA41, PhXA34 [as 15(R,S)-isomer], CID5311221, CPD000466354, SAM001246671, SMR000466354, TL8000716, D00356

Molecular Formula:	C₂₆H₄₀O₅	Molecular Weight:	432.592800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGXICVAJURFBLW-CEYXHVGTSA-N

• Latanoprost Acid

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 41639-83-2
Synonyms: Latanoprost acid, Phxa 85, Latanprost Free Acid, Phxa-85, L1292_SIGMA, CHEBI:231987, CID6441636, NCGC00165820-01, 7-[3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)-cyclopentyl]-hept-5-enoic acid, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}hept-5-enoic acid, (5Z,9alpha,11alpha,15R)-9,11,15-Trihydroxy-17-phenyl-18,19,20-trinor-prost-5-en-1-oic acid

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HNPFPERDNWXAGS-NFVOFSAMSA-N

• M-Nitrobenzoic Acid

IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• Methanol, Sodium Salt

IUPAC Name: sodium methanolate | CAS Registry Number: 124-41-4
Synonyms: Sodium methylate, Methoxysodium, Sodium methanolate, Feldalat NM, SODIUM METHOXIDE, Methanol, sodium salt, RNTqhDwHL@, Metilato sodico [Spanish], Sodium methoxide solution, Methylate de sodium [French], HSDB 755, EINECS 204-699-5, UN1289, UN1431, 156256_SIAL, 164992_SIAL, 403067_SIAL, AI3-52659, LS-91053, TL8000640

Molecular Formula:	CH₃NaO	Molecular Weight:	54.023690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQDUMFSSJAZKTM-UHFFFAOYSA-N

• Methyl 2-bromo-4-nitrobenzoate

IUPAC Name: methyl 2-bromo-4-nitrobenzoate | CAS Registry Number: 100959-22-6
Synonyms: FR-2343, TL80073958

Molecular Formula:	C₈H₆BrNO₄	Molecular Weight:	260.041540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYMZAFDNPJLOTP-UHFFFAOYSA-N

• Methyl Vinyl Ketone

IUPAC Name: but-3-en-2-one | CAS Registry Number: 78-94-4
Synonyms: 3-Buten-2-one, Butenone, METHYL VINYL KETONE, Acetyl ethylene, 2-Butenone, Methylvinyl ketone, Vinyl methyl ketone, Methylene acetone, Methylvinylketon, Methylvinylketone, Methyl ethenyl ketone, 1-Buten-3-one, but-3-en-2-one, 3-Butenone-2, Acetone, methylene-, methylvinylcetone, 3-Butene-2-one, Ketone, methyl vinyl, buten-2-one, gamma-Oxo-alpha-butylene

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

InChIKey: FUSUHKVFWTUUBE-UHFFFAOYSA-N

• Methyl-2-Chloro-2-(4-Toluyl) Acetate

IUPAC Name: methyl 2-chloro-2-(4-methylphenyl)acetate | CAS Registry Number: 60162-33-6
Synonyms: Methyl 2-chloro-2-(p-tolyl)acetate, Methyl p-methyl-alpha-chlorophenylacetate, METHYLP-METHYL-ALPHA-CHLOROPHENYLACETATE, chloro-p-tolyl-acetic acid methyl ester, methyl 2-chloro-2-(4-methylphenyl)acetate, METHYL P-METHYL-ALPHA-CHLORO PHENYLACETATE, SCHEMBL4779827, MFCD08061598, SBB070765, AKOS011508092, AK140417, OR049579, FT-0653087, V1535, I01-6703, BENZENEACETIC ACID, A-CHLORO-4-METHYL-, METHYL ESTER

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVZMKKYIWRRMOQ-UHFFFAOYSA-N

• Methyl-P-Nitrobenzoate

IUPAC Name: methyl 4-nitrobenzoate | CAS Registry Number: 619-50-1
Synonyms: Methyl 4-nitrobenzoate, METHYL P-NITROBENZOATE, Methyl-p-nitrobenzoate, p-Carbomethoxynitrobenzene, Methyl p-nitro benzoate, Benzoic acid, 4-nitro-, methyl ester, WLN: WNR DVO1, p-Nitrobenzoic acid methyl ester, Benzoic acid, p-nitro-, methyl ester, 72962_ALDRICH, ARONIS007141, NSC 4137, EINECS 210-599-2, NSC4137, ZINC00556156, AI3-02241, LS-38024, ST5331833, TL8003990, AB-131/40897075

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOJAHJGBFDPSDI-UHFFFAOYSA-N

• Metol

IUPAC Name: 4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 55-55-0
Synonyms: Planetol, Graphol, Metatyl, Photol, Pictol, Rhodol, Armol, Genol, Verol, Elon (developer), Rhodol (VAN), p-Methylaminophenol sulfate, Elon (VAN), p-Methylaminophenolsulfate, N-Methyl-p-aminophenol sulfate, Methyl-p-aminophenol sulfate, Paramethylaminophenol sulfate, 4-(Methylamino)phenol sulfate, CCRIS 4842, 15501_RIEDEL

Molecular Formula:	C₁₄H₂₀N₂O₆S	Molecular Weight:	344.383400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZVNPWFOVUDMGRP-UHFFFAOYSA-N

• Misoprostol

IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 59122-46-2
Synonyms: misoprostol, Cytotec, Arthrotec, Isprelor, Misopess, GyMiso, Cytotec (TN), Ambap991, Misoprostolum [INN-Latin], MLS000028863, M6807_SIGMA, Misoprostol (JAN/USAN/INN), CCRIS 6859, XP-16J, HSDB 3573, Misoprostol [USAN:BAN:INN:JAN], SC-29333, DB00929, BRN 4155643, SMP1_000193

Molecular Formula:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJLOPKGSLYJEMD-URPKTTJQSA-N

• mono-acetone Xylose

IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 20031-21-4
Synonyms: 296368_ALDRICH, ZINC04283699, 1,2-O-Isopropylidene-alpha-D-xylofuranose, ST5307832, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

• N'-Laruoyl-L-lysine

IUPAC Name: (2S)-2-amino-6-(dodecanoylamino)hexanoic acid | CAS Registry Number: 52315-75-0
Synonyms: Lauroyl lysine, L-Lysine acetate, N6-Lauroyl-L-lysine, N6-(1-Oxododecyl)-L-lysine, L-Lysine, N6-(1-oxododecyl)-, EINECS 257-843-4, CID104151, 112326-65-5, 97207-29-9

Molecular Formula:	C₁₈H₃₆N₂O₃	Molecular Weight:	328.490040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYDYJUYZBRGMCC-INIZCTEOSA-N

• N,N Dimethyl Para Toluidine

IUPAC Name: N,N,4-trimethylaniline | CAS Registry Number: 99-97-8
Synonyms: N,N-Dimethyl-p-toluidine, Dimethyl-p-toluidine, Dimethyl-4-toluidine, p-Toluidine, N,N-dimethyl-, Benzenamine, N,N,4-trimethyl-, p,N,N-Trimethylaniline, N,N,4-TRIMETHYLANILINE, N,N-Dimethyl-p-tolylamine, p-(Dimethylamino)toluene, 4-Dimethylaminotoluene, p-N,N-Trimethylaniline, p-Methyl-N,N-dimethylaniline, 4,N,N-Trimethylaniline, N,N-Dimethyl-4-methylaniline, Dimetil-p-toluidina [Italian], CCRIS 1001, D189006_ALDRICH, NSC 1785, 41690_FLUKA, 41700_FLUKA

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYVGXEWAOAAJEU-UHFFFAOYSA-N

• N,N,N',N'-Tetraethyl-4,4'-Diamino Benzophenone

IUPAC Name: bis[4-(diethylamino)phenyl]methanone | CAS Registry Number: 90-93-7
Synonyms: Michler's ethyl ketone, 4,4'-Bis(diethylamino)benzophenone, Oprea1_583844, p,p'-Bis(diethylamino)benzophenone, p,p'-(Tetraethyldiamino)benzophenone, 160326_ALDRICH, 4,4'-(Tetraethyldiamino)benzophenone, 14697_FLUKA, 14786_FLUKA, EINECS 202-025-4, Benzophenone, 4,4'-bis(diethylamino)-, 4,4'-Bis(N,N-diethylamino)benzophenone, NSC 36365, 4,4-Bis(diethylamino)benzophenone, NSC36365, ZINC00056475, Methanone, bis(4-(diethylamino)phenyl)-, Methanone, bis[4-(diethylamino)phenyl]-, LS-183688, ST5308606

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYHBFRJRBHMIQZ-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(2-Hydroxyethyl)Adipamide

IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide | CAS Registry Number: 6334-25-4
Synonyms: none, NSC27129, CID95283, LS-181672, N,N,N',N'-Tetrakis(2-hydroxyethyl)hexanediamide

Molecular Formula:	C₁₄H₂₈N₂O₆	Molecular Weight:	320.381920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OKRNLSUTBJUVKA-UHFFFAOYSA-N

• N,N-M-Phenylenedimaleimide

IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 3006-93-7
Synonyms: m-Dimaleimidobenzene, M-Phdm, m-Phenylenedimaleimide, m-Phenylenebismaleimide, 1,3-Dimaleimidobenzene, HVA-2 curing agent, 1,3-Bismaleimidobenzene, 1,3-Phenylenebismaleimide, N,N'-m-Phenylenemaleimide, HVA 2, N,N'-1,3-Phenylenedimaleimide, N,N'-(m-Phenylene)bismaleimide, N,N'-(m-Phenylenedimaleimide), N,N'-m-Phenylenedimaleimide, Maleimide, N,N'-m-phenylenedi-, 160458_ALDRICH, EINECS 221-112-8, NSC 19639, NSC19639, BRN 0249503

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPJGAEWUPXWFPL-UHFFFAOYSA-N

• N-(2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)-3-Oxo-2-((2-(TRIFLUOROMETHYL)phenyl)azo)butyramide

IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)phenyl]diazenylbutanamide | CAS Registry Number: 68134-22-5
Synonyms: EINECS 268-734-6, CID109160, 2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide, 63661-02-9, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide

Molecular Formula:	C₁₈H₁₄F₃N₅O₃	Molecular Weight:	405.330670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VBNVBMNKUIJLPP-UHFFFAOYSA-N

• N-(2-Amino Ethyl)pyrrolidine

IUPAC Name: 2-pyrrolidin-1-ylethanamine | CAS Registry Number: 7154-73-6
Synonyms: Pyrrolidinoethylamine, 1-Pyrrolidineethanamine, Pyrrolidinoethanamine, 2-Pyrrolidinoethyl amine, 2-Pyrrolidinoethylamine, N-(2-Aminoethyl)pyrrolidine, 1-(2-Aminoethyl)pyrrolidine, 2-pyrrolidin-1-ylethanamine, 2-(1-Pyrrolidinyl)ethylamine, A55357_ALDRICH, 2-(1-Pyrrolidinyl)ethanamine, Pyrrolidine, 1-(2-aminoethyl)-, 2-(pyrrolidin-1-yl)ethanamine, 2-pyrrolidin-1-yl-ethyl-amine, NSC73740, CID1344, ALBB-006258, EINECS 230-509-5, NSC 73740, SBB004304

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRXNJTBODVGDRY-UHFFFAOYSA-N

• N-Boc-L-Tyrosine Methyl ester

IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 4326-36-7
Synonyms: Boc-Tyr-OMe, Boc-L-tyrosine methyl ester, 469106_ALDRICH, ZINC02556722, N-(tert-Butoxycarbonyl)-L-tyrosine methyl ester

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQIFXJSLCUJHBB-LBPRGKRZSA-N

• N-Lauroyl-L-Lysine

IUPAC Name: 6-amino-2-(dodecanoylamino)hexanoic acid | CAS Registry Number: 59409-41-5
Synonyms: N2-(1-Oxododecyl)-L-lysine, EINECS 261-742-0

Molecular Formula:	C₁₈H₃₆N₂O₃	Molecular Weight:	328.490040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDQICKRFOKDJCH-UHFFFAOYSA-N

• N-Methyl-4-nitroaniline

IUPAC Name: N-methyl-4-nitroaniline | CAS Registry Number: 100-15-2
Synonyms: N-Methyl-p-nitraniline, N-Methyl-p-nitroaniline, 4-Nitro-N-methylaniline, Aniline, N-methyl-p-nitro-, p-(Methylamino)nitrobenzene, N-Monomethyl-p-nitroaniline, Benzenamine, N-methyl-4-nitro-, p-Nitro-N-methylaniline, 269638_ALDRICH, NSC 5390, EINECS 202-823-2, NSC5390, N-METHYL-4-NITROBENZENAMINE, ALD-N036727, Aniline, N-methyl-p-nitro- (8CI), LS-295, ZINC03860557, AI3-08826, NCGC00091370-01, AC-907/25014172

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIFJZJPMHNUGRA-UHFFFAOYSA-N

• N-tert-Butoxycarbonylhydroxylamine

IUPAC Name: tert-butyl N-hydroxycarbamate | CAS Registry Number: 36016-38-3
Synonyms: N-Boc-hydroxylamine, tert-Butyl N-hydroxycarbamate, tert-Butyl hydroxycarbamate, 226157_ALDRICH, 55005_FLUKA, EINECS 252-836-2, NSC131086, NSC144620, ZINC00155424, FS000031

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRDVJQOGFWAVLH-UHFFFAOYSA-N

• Naphthalene-1,5-Disulphonic Acid Disodium Salt

IUPAC Name: disodium naphthalene-1,5-disulfonate | CAS Registry Number: 1655-29-4
Synonyms: 250899_ALDRICH, 70240_FLUKA, Sodium 1,5-naphthalenedisulfonate, Disodium 1,5-naphthalenedisulfonate, EINECS 216-732-0, NSC 12189, Disodium naphthalene-1,5-disulphonate, Sodium 1,5-naphthalenedisulfonate dibasic, ST5411850, 1,5-Naphthalenedisulfonic acid disodium salt, 1,5-Naphthalenedisulfonic acid, disodium salt, 1,5-Naphthalenedisulfonic acid, monosodium salt, Sodium salt of naphthalene-1,5-disulfonic acid, 1,5-Naphthalenedisulfonic acid disodium salt hydrate, 1,5-NAPHTHALENEDISULFONIC ACID, Na SALT, TECH

Molecular Formula:	C₁₀H₆Na₂O₆S₂	Molecular Weight:	332.260580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGSZNSDQUQYJCY-UHFFFAOYSA-L

• Neomycin Sulphate

IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula:	C₂₃H₅₂N₆O₂₅S₃	Molecular Weight:	908.879180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Nickel 5,5'-Azobis-2,4,6(1h,3h,5h)-Pyrimidinetrione Complexes

IUPAC Name: 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione;nickel | CAS Registry Number: 68511-62-6
Synonyms: PigmentYellow150

Molecular Formula:	C₈H₆N₆NiO₆	Molecular Weight:	340.863240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RGVKLTFACFOPPL-UHFFFAOYSA-N

• Nigrosine

IUPAC Name: disodium (6E)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 8005-03-6
Synonyms: Nigrosin, Nigrosine B, Nigrosine WSB, Acid black 2, CI Acid black 2, NIGROSINE, Buffalo Black NBR, Lurazol Deep Blue EB, Calco nigrosine O 2P, C.I. Acid Black 2, Nigrosine wl water soluble, HSDB 1971, ANILINE BLUE BLACK, TECH, Nigrosine (C.I. Acid Black 2), NIGROSINE (WATER SOLUBLE), CI 50420, LS-7545, 1064-48-8, 12227-81-5, 69073-21-8

Molecular Formula:	C₂₂H₁₄N₆Na₂O₉S₂	Molecular Weight:	616.490900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HKBVRFLHNUEVRO-AXSRUCDFSA-L

• o-Phenanthroline

IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• O-Tolyl Biguanide

IUPAC Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine | CAS Registry Number: 93-69-6
Synonyms: o-Tolylbiguanide, Sopanox, Aliant, 1-o-Tolylbiguanide, o-Tolyldiguanide, Nocceler BG, 2-Tolylbiguanide, Eponoc B, o-Tolyl biguanide, Vulkacit 1000, 1-(o-Tolyl)biguanide, Maybridge4_003206, BIGUANIDE, 1-o-TOLYL-, 424668_ALDRICH, EINECS 202-268-6, NSC 164906, NSC51980, BRN 0612193, NSC164906, SBB016588

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.233020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SQZCAOHYQSOZCE-UHFFFAOYSA-N

• Oxytetracycline

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula:	C₂₂H₂₄N₂O₉	Molecular Weight:	460.433960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• Oxytetracycline Hydrochloride

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 2058-46-0
Synonyms: Terramycin, Biosolvomycin, Oxybiocycline, Aquacycline, Bisolvomycin, Dalinmycin, Hydrocyclin, Oxacycline, Oxycycline, Oxysteclin, Alamycin, Berkmycen, Chrysocin, Dalimycin, Engemycin, Imperacin, Intaloxin, Liquachel, Medamycin, Medemycin

Molecular Formula:	C₂₂H₂₅ClN₂O₉	Molecular Weight:	496.894900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: IZRXCFCWDMSBQY-NXURVHCDSA-N

• p-Nitrophenyl Chloroformate

IUPAC Name: (4-nitrophenyl) carbonochloridate | CAS Registry Number: 7693-46-1
Synonyms: 4-Nitrophenyl chloroformate, Ambap1590, p-Nitrophenyl chloroformate, 160210_ALDRICH, 23240_FLUKA, Carbonochloridic acid, 4-nitrophenyl ester, EINECS 231-706-9, ZINC02567958, Chloroformic acid 4-nitrophenyl ester, Formic acid, chloro-, p-nitrophenyl ester, AI3-52204, TL8005284

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXLNNXIXOYSCMB-UHFFFAOYSA-N