Zhejiang Shiner Imp.& Exp. Co.,Ltd

Click Here To EMAIL INQUIRY
Contact: Dorisjiang - Sales Manager
Web: http://www.zj-shiner.com
E-Mail:
Address: Shiner Building No.312 Kuaixuan Road, Jiaxing, Zhejiang, China
Phone: +86-(573)-82110930 | Fax: +86-(573)-82110897 | Map/Directions >>

Profile: Zhejiang Shiner Imp.&Exp. Co., Ltd. is a manufacturer and exporter of chemicals & plastic products. Our products include pharmaceuticals, pigments, flavors, fragrance, dyestuffs, pesticides, weedicides and growth regulators. We are an ISO 9001 certified company. We also supply electrical products, auto accessories, home appliances, furniture and computer products.

101 to 150 of 312 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4 5 6 7

• Fragrances

• Fumaric Acid

IUPAC Name: sodium;(E)-but-2-enedioic acid

Molecular Formula:	C₄H₄NaO₄+	Molecular Weight:	139.061929 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRVKOZSIJXBAJG-TYYBGVCCSA-N

• Furazolidone

IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 67-45-8
Synonyms: furazolidone, Furoxone, Nifurazolidonum, Furazolidine, Furozolidine, Nitrofuroxon, Sclaventerol, Enterotoxon, Furazolidon, Nifulidone, Trichofuron, Tricofuron, Viofuragyn, Corizium, Coryzium, Diafuron, Furaxone, Furazolum, Furoxane, Roptazol

Molecular Formula:	C₈H₇N₃O₅	Molecular Weight:	225.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLHJDBGFXBMTGZ-WEVVVXLNSA-N

• Gemfibrozil

IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 25812-30-0
Synonyms: gemfibrozil, Lopid, Lipur, Decrelip, Trialmin, Bolutol, Lipazil, Litarek, Ausgem, Pilder, Jezil, Apo-Gemfibrozil, Gemfibromax, Gemfibrosil, Renabrazin, Cholespid, Fibratol, Fibrocit, Gemfibril, Gemlipid

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEMJJKBWTPKOJG-UHFFFAOYSA-N

• Geranium Oil

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 8000-46-2
Synonyms: Geranyl tiglate, Tiglic acid, geraniol ester, 7785-33-3, EINECS 232-078-9, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-, Geranium oil, AI3-36201, (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, cis-alpha,beta-Dimethyl acrylic acid, geraniol ester, (2E)-3,7-dimethylocta-2,6-dien-1-yl (2E)-2-methylbut-2-enoate, trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)-, 3,7-dimethylocta-2,6-dien-1-yl 2-methylbut-2-enoate, [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, 2-METHYL-2-BUTENOATE, (E,E,E)-, UNII-CUP7SL28J8, Geranyltiglate, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (2E)-, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGHBUHJLMHQMHS-KRDNBFTESA-N

• Gibberellic Acid

Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Gramoxone

IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 4685-14-7
Synonyms: PARAQUAT, Paraquat ion, Dextrone, Starfire, Weedol, Dimethyl viologen, Paraquat dication, Spraytop-graze, Dextrone X, Methyl viologen, Methyl viologen ion(2+), Methyl viologen (2+), nchembio820-comp7, 1,1'-Dimethyl-4,4'-bipyridinium, CCRIS 7731, Paraquat [ANSI:BSI:ISO], ChemDiv3_000231, HSDB 1668, NCIMech_000502, NCIOpen2_005422

Molecular Formula:	C₁₂H₁₄N₂+₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INFDPOAKFNIJBF-UHFFFAOYSA-N

• Heliotropin

IUPAC Name: 1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 120-57-0
Synonyms: PIPERONAL, Heliotropine, Piperonaldehyde, Piperonylaldehyde, Geliotropin, Piperonyl aldehyde, Heliotropin (natural), 1,3-Benzodioxole-5-carboxaldehyde, 5-Formyl-1,3-benzodioxole, 3,4-Methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carbaldehyde, 3,4-(Methylenedioxy)benzaldehyde, FEMA No. 2911, CCRIS 5928, HSDB 581, 3,4-Dimethylenedioxybenzaldehyde, P49104_ALDRICH, Protocatechuic aldehyde methylene ether, 3,4-Bis(methylenedioxy)benzaldehyde, W291102_ALDRICH

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SATCULPHIDQDRE-UHFFFAOYSA-N

• Hydrobromic Acid

IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula:	BrH	Molecular Weight:	80.911940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Hydroxylamine Hydrochloride

IUPAC Name: hydroxylamine hydrochloride | CAS Registry Number: 5470-11-1
Synonyms: Hydroxylamine HCl, Hydroxylamine hydrochloride, Hydroxylamine chloride, Hydroxylammonium chloride, Hydroxyammonium chloride, Oxammonium hydrochloride, Ambap7783, Hydroxyamine hydrochloride, Hydroxylamine-1-hydrochloride, Hydroxylamine chloride (1:1), 379921_ALDRICH, 431362_ALDRICH, CCRIS 4323, 55459_FLUKA, 55460_FLUKA, HYDROXYLAMINE, HYDROCHLORIDE, 159417_SIAL, 255580_SIAL, EINECS 226-798-2, LS-213

Molecular Formula:	ClH₄NO	Molecular Weight:	69.490860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WTDHULULXKLSOZ-UHFFFAOYSA-N

• Imidacloprid

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

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

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• Inositol NF12

• Insecticidal Intermediates

• Intermediate Formulations

• Intermediate Products

• Intermediates of Cet-Type and Other Medicines

• Iprodione

IUPAC Name: 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide | CAS Registry Number: 36734-19-7
Synonyms: IPRODIONE, Rovrol, Rovral, Glycophen, Glycophene, Promidione, Iprodial, Verisan, Anfor, Kidan, Rovral flo, Rovral PM, Iprodine, glycophen anphor, Rovral 50WP, Iprodione solution, 'Rovral' HN, Chipco 26019, Caswell No. 470A, IPCDPH

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₃	Molecular Weight:	330.166620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

• Isoamyl Acetate

IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-N

• Isopropyl Acetate

IUPAC Name: propan-2-yl acetate | CAS Registry Number: 108-21-4
Synonyms: ISOPROPYL ACETATE, Paracetat, 2-Acetoxypropane, 2-Propyl acetate, Isopropyl ethanoate, Isopropylacetat, Isopropylacetaat, 1-Methylethyl acetate, Acetic Acid, isopropyl ester, Acetate d'isopropyle, Acetic acid, 1-methylethyl ester, Isopropylacetaat [Dutch], Isopropylacetat [German], Isopropile(acetato di), Isopropyl(acetate d'), Acetate d'isopropyle [French], FEMA No. 2926, CCRIS 6053, HSDB 159, WLN: 1YOV1

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMMWKPVZQRWMSS-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

• Kresoxim-Methyl

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-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-Carnitine Base

IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate

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

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• L-Carvone

IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6485-40-1
Synonyms: (-)-Carvone, Levo-carvone, l-Carvone, Carvol, (4R)-Carvone, CARVONE, (-)-(R)-Carvone, (R)-(-)-Carvone, (-)-(4R)-carvone, CARVONE-RIGHT (D), (−)-Carvone, p-Mentha-6,8-dien-2-one, W224901_ALDRICH, 124931_ALDRICH, (-)-p-Mentha-6,8-dien-2-one, 22057_FLUKA, 22060_FLUKA, CHEBI:15400, BB_NC-1762, (R)-(−)-Carvone

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N

• L-Lactic Acid

IUPAC Name: (2S)-2-hydroxypropanoic acid | CAS Registry Number: 79-33-4
Synonyms: lactic acid, L-Lactic acid, Sarcolactic acid, L-lactate, lactasol, lactate, Paramilchsaeure, Espiritin, Tisulac, Paralactic acid, L-Milchsaeure, (S)-lactate, (S)-Lactic acid, Fleischmilchsaeure, (+)-Lactic acid, (S)-Milchsaeure, Lactic acid, L-, Acidum sarcolacticum, L(+)-lactate, L-(+)-Lactic acid

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N

• Lactates

IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Lauric Acid

IUPAC Name: dodecanoic acid | CAS Registry Number: 143-07-7
Synonyms: lauric acid, DODECANOIC ACID, n-Dodecanoic acid, Duodecylic acid, Dodecylic acid, Dodecoic acid, Vulvic acid, Dodecanoate, Laurostearic acid, Laurinsaeure, laurate, Lauric acid, pure, C12 fatty acid, Dodecylcarboxylate, Wecoline 1295, n-Dodecanoate, Aliphat No. 4, Duodecyclic acid, Ninol AA62 Extra, Univol U-314

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

• Lithium Bromide Liquid

IUPAC Name: lithium bromide | CAS Registry Number: 7550-35-8
Synonyms: Lithium bromide, Lithium monobromide, LiBr, Lithium bromide (LiBr), LIthium bromide solution, 229733_ALDRICH, 411515_ALDRICH, 429465_ALDRICH, 449873_ALDRICH, 62464_FLUKA, EINECS 231-439-8, LITHIUM BROMIDE, ANHYDROUS, 213225_SIAL, LS-88060, 128084-72-0, 14644-35-0, 59217-62-8

Molecular Formula:	BrLi	Molecular Weight:	86.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMXOYNBUYSYVKV-UHFFFAOYSA-M

• m-Bromofluorobenzene

IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• Maduramicin ammonium

IUPAC Name: azane; 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 84878-61-5
Synonyms: Maduramicin, Cygro, Prinicin ammonium, Maduramicine [French], Maduramicinum [Latin], Kaduramicina [Spanish], Ambap3993, Maduramicin (USAN/INN), Maduramicin [USAN:INN], Maduramicin alpha-monoammonium salt, CL 259971, CL-259971, D04830, 106036-03-7, 2H-Pyran-2-acetic acid, 6-((1R)-1-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,5R,5'R)-3'-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)octahydro-2-methyl-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-2,8-dimethyl-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)tetrahydro-2-hydroxy-4,5-dimethoxy-3-methyl-, monoammonium salt, (2R,3S,4S,5R,6S)-, 92307-83-0, 97375-44-5, Ammonium (2R,3S,4S,5R,6S)-tetrahydro-2-hydroxy-6-((R)-1-((2S,5R,7S,8R,9S)-9-hydroxy-2,8-dimethyl-2-((2S,2'R,3'S,5R,5'R)-octahydro-2-methyl-3'-(((2R,4S,5S,6S)-tetrahydro-4,5-dimethoxy-6-methyl-2H-pyran-2-yl)oxy)-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl)(2,2'-bifuran)-5-yl)-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)-4,5-dimethoxy-3-methyl-2H-pyran-2-acetate, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-

Molecular Formula:	C₄₇H₈₃NO₁₇	Molecular Weight:	934.158420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

• Megestrol Acetate

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 595-33-5
Synonyms: Megace, MEGESTROL ACETATE, dmap, Niagestin, Magestin, Megeron, Ovarid, Megestat, Pallace, Megestryl acetate, Ovaban, Volidan, Megace ES, ethinyl estradiol, Ovaban (Veterinary), Megace (TN), Ambap692, Megestrol 17-acetate, Megestrol acetate [USAN], Prestwick0_000956

Molecular Formula:	C₂₄H₃₂O₄	Molecular Weight:	384.508480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N

• Metalaxyl

IUPAC Name: methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 57837-19-1
Synonyms: Ridomil, Jiashuangling, Allegiance, Metalaxil, Metanaxin, Metaxanin, Metasyl, Subdue, Apron, METALAXYL, Ridomil Vino, Mefenoxam, Apron FL, Ridomil 2E, Subdue 2E, Subdue 5SP, Apron 2E, Ridomil 72WP, (+-)-Metalaxyl, (R)-Metalaxyl

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQEIXNIJLIKNTD-UHFFFAOYSA-N

• Metazachlor

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 67129-08-2
Synonyms: Metazachlore, METAZACHLOR, Butisan S, Metazachlor [BSI:ISO], BAS 479H, Metazachlore [ISO-French], EINECS 266-583-0, BRN 0621550, LS-8511, TL8004736, C10948, 2-Chloro-N-(pyrazol-1-ylmethyl)acet-2',6'-xylidide, 5-23-04-00126 (Beilstein Handbook Reference), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-, C521990, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STEPQTYSZVCJPV-UHFFFAOYSA-N

• Methyl Cedryl Ketone

Synonyms: Cedran-8-yl acetate, STK050718, Cedryl acetate, 8.beta.H-Cedran-8-ol, acetate, AC1L64HE, AGN-PC-00YI6H, SureCN8515562, MolPort-001-932-485, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-, NSC46158, NSC-46158, AKOS005385628, MCULE-1414142346, BAS 00434209, I14-11276, Acetic acid 3,6,8,8-tetramethyl-octahydro-3a,7-methano-azulen-6-yl ester

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQKQRXZEXPXXIG-UHFFFAOYSA-N

• Methyl Cyclopropane Carboxylate

IUPAC Name: methyl cyclopropanecarboxylate | CAS Registry Number: 2868-37-3
Synonyms: Methyl cyclopropanecarboxylate, MCPC, M40405_ALDRICH, 482110_ALDRICH, Cyclopropanecarboxylic acid, methyl ester, EINECS 220-690-9, ZINC00164516, AI3-27233, LS-58754

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKAHQJNJPDVTDP-UHFFFAOYSA-N

• Methyl Indole-2-carboxylate

IUPAC Name: methyl 1H-indole-2-carboxylate | CAS Registry Number: 1202-04-6
Synonyms: TimTec1_000020, Methyl 1H-indole-2-carboxylate, NSC78006, EINECS 214-861-7, ZINC00036638, I-2500, AG-777/25006406, A1916/0080517

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQPIEWBAWBFGOB-UHFFFAOYSA-N

• Miscellaneous Pharmaceuticals

• Monensin Sodium Salt

IUPAC Name: (2R,3S,4R)-4-[(2R,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2S,3R,5S)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 22373-78-0
Synonyms: monensin, Elancoban, Monelan, Monensic acid, monensin A, Rumensin, Coban, Coban (as sodium salt), Monensinum [INN-Latin], Monensina [INN-Spanish], Rumensin (as sodium salt), Monensin Monosodium Salt, Lilly 673140, Monensin [USAN:BAN:INN], Monensin-A-Sodium Complex, HSDB 7031, ATCC 15413, EINECS 241-154-0, A 3823A, C36H62O11

Molecular Formula:	C₃₆H₆₂O₁₁	Molecular Weight:	670.870880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GAOZTHIDHYLHMS-GDMSFIFLSA-N

• Musk Xylol

IUPAC Name: 1-tert-butyl-3,5-dimethyl-2,4,6-trinitrobenzene | CAS Registry Number: 81-15-2
Synonyms: Musk xylene, Xylene musk, Musk xylol, Musk xylene solution, CCRIS 2391, 46383_RIEDEL, m-Xylene, 5-tert-butyl-2,4,6-trinitro-, EINECS 201-329-4, 5-tert-Butyl-2,4,6-trinitroxylene, NSC 59844, UN2956, CID62329, NSC59844, BRN 2015910, 2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene, 5-tert-Butyl-2,4,6-trinitro-m-xylene, AI3-09017, LS-7740, TL8005427, Benzene, 1-tert-butyl-3,5-dimethyl-2,4,6-trinitro-

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMWRWTSZNLOZFN-UHFFFAOYSA-N

• N-Ethyl P-Toluenesulphonamide(N-O/PTSA)

IUPAC Name: N-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 80-39-7
Synonyms: Santicizer 3, N-Tosylethylamine, Ethyl tosylamide, Ketjenflex 8, Santicizer 8, p-Tolueneethylsulfonamide, N-Ethyl-p-tolylsulfonamide, N-Ethyltoluenesulfonamide, p-Toluenesulfonamide, N-ethyl-, p-Toluenesulfonyl-N-ethylamide, N-ETHYL-P-TOLUENESULFONAMIDE, TOLUENE ETHYLSULFONAMIDE, N-Ethyl-4-toluenesulfonamide, N-Ethyl-4-methylbenzenesulfonamide, N-Ethyltoluene-4-sulphonamide, Benzenesulfonamide, N-ethyl-4-methyl-, CCRIS 6037, CCRIS 6102, N-Ethyl-p-methylbenzenesulfonamide, NCIOpen2_000527

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N

• N-Methyl Pyrrolidone

IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, N-Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

• N-Methyl-1-naphthylmethylamine

IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine | CAS Registry Number: 14489-75-9
Synonyms: N-Methyl-1-naphthalenemethylamine, N-Methylnaphthalene-1-methylamine, 1-Methyl-1-naphthalenemethylamine, N-Methyl-1-Naphthalenemethyl amine, CID84474, NSC39782, 1-Naphthalenemethanamine, N-methyl-, EINECS 238-497-3, NSC129392, SBB005765, FS011322, TL8006167

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-N

• N-Phenylanthranilic Acid

IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: Fenamic acid, N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

• N-Triacontanol

IUPAC Name: triacontan-1-ol | CAS Registry Number: 593-50-0
Synonyms: 1-Triacontanol, Myricyl alcohol, Melissyl alcohol, n-Triacontanol, Triacontan-1-ol, Triacontanol-1, Triacontyl alcohol, triacontanyl alcohol, 1-Hydroxytriacontane, Myricyl alcohol (VAN), Ambap155, T3777_SIGMA, CHEBI:28409, EINECS 209-794-5, NSC405588, NSC 402492, NSC 405588, CPD-7877, LMFA05000006, NSC402492

Molecular Formula:	C₃₀H₆₂O	Molecular Weight:	438.812680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REZQBEBOWJAQKS-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

• Natural Dyestuffs

• Natural Fragrances

• Natural Vitamin E

IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 59-02-9
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N