Zhejiang Shiner Imp.& Exp. Co.,Ltd

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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.

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• Cyproterone Acetate

Synonyms: Androcur, CYPROTERONE ACETATE, Cyproteron acetate, Cyproteron-R acetate, Cyproteroneacetate, Cyprosterone acetate, Cyproterone 17-O-acetate, Cyproterone 17alpha-acetate, Cyproterone 17.alpha.-acetate, CCRIS 4385, Lopac0_000301, SH 714, C24H29ClO4, Cyproterone acetate [USAN:JAN], HSDB 3592, MLS000859908, MLS001055462, MLS001066353, C3412_SIGMA, NSC81430

Molecular Formula:	C₂₄H₂₉ClO₄	Molecular Weight:	416.937660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWFYSQMTEOIJJG-FDTZYFLXSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Delta-Decalactone

IUPAC Name: 6-pentyloxan-2-one | CAS Registry Number: 705-86-2
Synonyms: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide, .delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHBSPIPJMLAMEP-UHFFFAOYSA-N

• delta-Dodecalactone

IUPAC Name: 6-heptyloxan-2-one | CAS Registry Number: 713-95-1
Synonyms: 5-Dodecanolide, 5-Dodecalactone, Dodecan-5-olide, Dodecanolide-1,5, DELTA-DODECALACTONE, .delta.-Dodecalactone, delta-Dodecanolactone, ()-5-Dodecanolide, n-Heptyl-delta-valerolactone, delta-Dodecalactone (natural), FEMA No. 2401, HSDB 292, delta-Heptyl-delta-valerolactone, 5-Hydroxydodecanoic acid lactone, 2H-Pyran-2-one, 6-heptyltetrahydro-, W240109_ALDRICH, 298077_ALDRICH, STOCK5S-33270, 00552_FLUKA, EINECS 211-932-4

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRPLZGZHJABGRS-UHFFFAOYSA-N

• Diafenthiuron

IUPAC Name: 1-tert-butyl-3-[4-(phenoxy)-2,6-di(propan-2-yl)phenyl]thiourea | CAS Registry Number: 80060-09-9
Synonyms: Polo, Pegasus, Pegasus (pesticide), Diafenthiuron [ISO], 46004_RIEDEL, CGA 106630, CHEBI:39299, CID3034380, LS-153455, 3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylthiourea, 1-tert-Butyl-3-(2,6-di-isopropyl-4-phenoxyphenyl)thiourea, N-(2,6-Bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)thiourea, 1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea, Thiourea, N-(2,6-bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)-

Molecular Formula:	C₂₃H₃₂N₂OS	Molecular Weight:	384.577980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WOWBFOBYOAGEEA-UHFFFAOYSA-N

• Diaveridine (DVD)

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 5355-16-8
Synonyms: DIAVERIDINE, Diaveridin, Diaveridinum [INN-Latin], Diaveridina [INN-Spanish], Diaveridine (USAN/INN), 2,4-Diamino-5-veratrylpyrimidine, CCRIS 3784, EGIS 5645, D9516_SIGMA, Diaveridine [USAN:BAN:INN], Diaveridine [USAN:INN:BAN], 46174_RIEDEL, Pyrimidine, 2,4-diamino-5-veratryl-, EGIS-5645, EINECS 226-333-3, BW 49-210, NSC408735, AIDS007933, BB_SC-2160, C13H16N4O2

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDBTVAXGKYIFHO-UHFFFAOYSA-N

• Dicamba Herbicide

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 1918-00-9
Synonyms: dicamba, Vanquish, Mediben, Banlen, Banvel, Dianat, Mdba, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP, Banvel 480, Caswell No. 295, Compound B [Velsicol], Velsicol Compound "R"

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

• Diclazuril

IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile | CAS Registry Number: 101831-37-2
Synonyms: DICLAZURIL, Diclazuril (USAN/INN), 34057_RIEDEL, AIDS008313, AIDS-008313, CID456389, NCGC00168785-01, D03794, 2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5- dihydro-3,5-dioxo-1,2,4-triazin-2(3H)- yl)benzeneacetonitrile, 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile

Molecular Formula:	C₁₇H₉Cl₃N₄O₂	Molecular Weight:	407.637960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• Diethyl Phthalate

IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-66-2
Synonyms: DIETHYL PHTHALATE, Neantine, Phthalol, Solvanol, Anozol, Ethyl phthalate, Palatinol A, Placidol E, Unimoll DA, Diethylphthalate, solvano l, Diethyl o-phthalate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester, Estol 1550, Diethyl o-phenylenediacetate, Phthalsaeurediaethylester, Diethyl Phthalate [USAN], RCRA waste no. U088, Diethyl phthalate (NF)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

• Difenoconazole

IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 119446-68-3
Synonyms: Dividend, Dragon, Plover, Score, Difenoconazol, Dividend (fungicide), Score EC 250, Difenoconazole [ISO], 36531_RIEDEL, CGA 169374, CID86173, NCGC00163894-01, NCGC00163894-02, LS-155877, C115058, 1-((2-(2-Chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, 1-((2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₃	Molecular Weight:	406.262580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N

• Dimethomorph

IUPAC Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 110488-70-5
Synonyms: 46027_RIEDEL, CME 151, CID5889665, NCGC00163797-01, NCGC00163797-02, EE4042002, 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine, 4-(3-(4-Chloorfenyl)-3-(3,4-dimethoxyfenyl)acryloyl)morpholine [Dutch], 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine [French], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [Danish], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [German], 4-(3-(4-Clorofenil)-3-(3,4-dimetossifenil)acriloil)morfolina [Italian], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Portuguese], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Spanish], 4-[(2E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]morpholine

Molecular Formula:	C₂₁H₂₂ClNO₄	Molecular Weight:	387.856680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNBTYORWCCMPQP-NBVRZTHBSA-N

• Dimethyl Parathion

IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-00-0
Synonyms: Methylparathion, Parathion-methyl, METHYL PARATHION, Metaphos, Vofatox, Wofatox, Dalf, Parathion methyl, Methylthiophos, Cekumethion, Oleovofotox, Thiophenit, Devithion, Metacide, Quinophos, Tekwaisa, Azophos, Mepaton, Metafos, Paratox

Molecular Formula:	C₈H₁₀NO₅PS	Molecular Weight:	263.207461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N

• Diphenyl Ethers

IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Diphenyl oxide, Phenyl ether, Phenoxybenzene, DIPHENYL ETHER, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Oxydiphenyl, Ether, diphenyl-, Ether, diphenyl, Benzene, phenoxy-, Diphenylaether, Diphenylether, Diphenyloxid, Geranium crystals, 1,1'-oxydibenzene, Chemcryl JK-EB, Benzene, 1,1'-oxybis-, Phenyl ether, vapor, 1,1'-Oxybis(benzene)

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

• Diuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 330-54-1
Synonyms: diuron, Dichlorfenidim, Herbatox, Vonduron, Dailon, Karmex, Marmer, Duran, Dynex, Durashield, Cekiuron, Crisuron, Herburon, Anduron, Ansaron, Dirurol, Lucenit, Seduron, Unidron, Bioron

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N

• Dl Mandelic Acid

IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-72-3
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• Drug Chemical Intermediate

• Dye and Dyestuff Intermediates

IUPAC Name: 3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane-1,5-diol

Molecular Formula:	C₉H₂₀O₅	Molecular Weight:	208.252100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SBDIPIUGTYTDCJ-UHFFFAOYSA-N

• Dyes and Dyestuff Intermediates

• Dyes, Solvent Black 3

IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene | CAS Registry Number: 4197-25-5
Synonyms: Sudan black B, Typogen Black, Ceres Black BN, Fat Black HB, Lacquer Black S, Nubian Black BT, Hexatype Black B, Fast Black HB, Lacquer Black VB, Fast Black HBN, Oil Black BT, Solvent black 3, Sudan Deep Black BB, Sudan Deep Black BN, Acetylated Sudan Black B, C.I. Solvent Black 3, SOT-Black 6, Sudan Black X 60, Aizen SOT Black 6, Fat Black HB 01

Molecular Formula:	C₂₉H₂₄N₆	Molecular Weight:	456.541060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCUVUDODLRLVIC-UHFFFAOYSA-N

• Dyestuff and Pigments

• Dyestuffs

• Emamectin Benzoate

Synonyms: Proclaim, Denim, Emamectin benzoate, Proclaim 5SG, Denim (pesticide), Emamectin benzoate (salt), Shot Wan Liquid Formulation, Emamectin benzoate [ISO], Methylamino abamectin benzoate, Sch 58854, MK 244, MK 0244, NCGC00168343-01, LS-22278, Avermectin b1, 4''-deoxy-4''-(methylamino)-, (4''R)-, benzoate (salt), 155569-91-8, 179607-18-2

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.240040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-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 Butyrate

IUPAC Name: ethyl butanoate | CAS Registry Number: 105-54-4
Synonyms: Ethyl butanoate, ETHYL BUTYRATE, Butyric ester, Butyric ether, Ethyl n-butyrate, Butanoic acid, ethyl ester, Butyric acid, ethyl ester, FEMA Number 2427, Butanoic acid ethyl ester, Ethyl butyrate (natural), Butyric acid ethyl ester, FEMA No. 2427, CCRIS 6554, HSDB 406, E15701_ALDRICH, WLN: 3VO2, W242705_ALDRICH, W242713_ALDRICH, NSC 8857, 19230_FLUKA

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBNCKNCVKJNDBV-UHFFFAOYSA-N

• Ethyl Indole-2-Carboxylate

IUPAC Name: ethyl 1H-indole-2-carboxylate | CAS Registry Number: 3770-50-1
Synonyms: 2-Carbethoxyindole, Ethyl 1H-indole-2-carboxylate, Ethyl indole-2-carboxylate, Maybridge3_005325, E32800_ALDRICH, ARONIS001592, Indole-2-carboxylic acid, ethyl ester, 1H-Indole-2-carboxylic acid, ethyl ester, ETHYL 2-INDOLECARBOXYLATE, ALBB-007755, NSC10076, EINECS 223-206-4, Indole-2-carboxylic acid ethyl ester, NSC 10076, SBB003670, ZINC00083820, IDI1_016712, TL806414, Indole-2-carboxylic acid, ethyl ester (8CI), I-2400

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQXQAEWRSVZPJM-UHFFFAOYSA-N

• Ethyl Vanillin

IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Eucalyptus Oil

IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane | CAS Registry Number: 8000-48-4
Synonyms: Eucalyptol, cineole, 1,8-Cineole, Cajeputol, 1,8-Epoxy-p-menthane, 1,8-Cineol, Eucalyptole, Eucapur, Terpan, Zineol, p-Cineole, 1,8-Oxido-p-menthane, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane, Cucalyptol, 470-82-6, Eukalyptol, CINEOL, Zedoary oil, Eukalyptol [Czech], Eucalyptol (natural)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• Fatty Acids: Lauric

• Feed Additives

IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid

Molecular Formula:	C₇₀H₁₀₉N₄O₃₅P	Molecular Weight:	1597.594021 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

• Fenoxaprop-p-Ethyl

IUPAC Name: ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate | CAS Registry Number: 71283-80-2
Synonyms: Fenoxaprop-P-ethyl, FENOXAPROP-ETHYL, PS1088_SUPELCO, 36851_RIEDEL, 45518_RIEDEL, Fenoxaprop-P-ethyl [ISO:BSI], NCGC00164439-01, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2R)-

Molecular Formula:	C₁₈H₁₆ClNO₅	Molecular Weight:	361.776340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQKBPHSEKWERTG-LLVKDONJSA-N

• Fine Chemical Intermediates

• Fipronil

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula:	C₁₂H₄Cl₂F₆N₄OS	Molecular Weight:	437.147779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Flavor and Fragrance Ingredients

• Flavors and Fragrances

• Flavour and Fragrance Compounds

• Florfenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 76639-94-6
Synonyms: Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, Florfenicol [USAN:INN:BAN], BPBio1_001046, CID114811

Molecular Formula:	C₁₂H₁₄Cl₂FNO₄S	Molecular Weight:	358.213263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• Fluazuron

IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₁₀Cl₂F₅N₃O₃	Molecular Weight:	506.209716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

• Flupirtine

IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | CAS Registry Number: 56995-20-1
Synonyms: Flupirtine maleate, Katadolon, Effirma, Flupirtin-maleat [German], Flupirtine maleate [USAN], flupirtine maleate (1:1), Flupirtine maleate (USAN), F8927_SIGMA, EINECS 278-225-0, W 2964M, C15H18N4O2.C4H4O4, NCGC00093935-01, LS-48933, EU-0100547, D-9998, D04226, Ethyl 2-amino-6-((p-fluorobenzyl)amino)-3-pyridinecarbamate maleate (1:1), Ethyl-N-(2-amino-6-(4-fluorophenylmethylamino)pyridin-3-yl)carbamate maleate, (2-Amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)carbamic acid ethyl ester maleate, Ethyl 2-amino-6-((4-fluorobenzyl)amino)pyridine-3-carbamate, compound with maleic acid (1:1)

Molecular Formula:	C₁₉H₂₁FN₄O₆	Molecular Weight:	420.391643 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-N

• Food Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Food Additives (Acidulants)

• Food Additives Series

• Food and Feed Additives

• Food Chemicals and Intermediates

• Food Grade Sodium Tripolyphosphate

IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula:	H₅O₁₀P₃	Molecular Weight:	257.954983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Food Ingredients/Food Additives

• Food Stuff Additives

• Forchlorfenuron

IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: CPPU, Forchlorfenuron [ISO], 4PU30 cpd, 4-CPPU, C2791_SIGMA, N-(2-Chloro-4-pyridyl)-N'-phenylurea, CID93379, CPD-5481, 1-(2-chloropyridin-4-yl)-3-phenylurea, NCGC00164383-01, NCGC00164383-02, N-(2-Chloro-4-pyridinyl)-N'-phenylurea, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, LS-159608

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

• Formamidine Sulphinic Acid

IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula:	CH₄N₂O₂S	Molecular Weight:	108.119660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• Fragrance Bases

• Fragrance Compounds