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Profile: Shanghai Re-found Chemical Co., Ltd. imports & exports chemicals & customized chemical products. Our product line includes dyestuffs & dyestuff intermediates, pigments & pigment intermediates, flavors, agrochemicals, water treatment chemicals, and intermediates of liquid crystals. We also offer ultraviolet light curing initiator, resins, organosilicon, inorganic products, and pharmaceutical intermediates.

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• P-Tolyltrichlorosilane

IUPAC Name: trichloro-(4-methylphenyl)silane | CAS Registry Number: 701-35-9
Synonyms: p-Tolyltrichlorosilane, Tolyltrichlorosilane, Trichloro-p-tolylsilane, Silane, trichloro(4-methylphenyl)-, 419354_ALDRICH, CID69697, EINECS 211-854-0, Benzene, 1-methyl-4-(trichlorosilyl)-

Molecular Formula:	C₇H₇Cl₃Si	Molecular Weight:	225.574980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOMUGKOOLXQCTQ-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol

IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Para Tertiary Butyl Benzoic Acid

IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

• Pearlescent Pigments

• Penicillin G, Sodium Salt

IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-57-8
Synonyms: Novocillin, Veticillin, Crystapen, Mycofarm, Penilaryn, American penicillin, Kesso-Pen, Sodium penicillin, Penicillin G sodium, Sodium penicillin G, Pen-A-Brasive, Benzylpenicillin sodium, Mixture Name, Pencillin G sodium, Crystifor 400, Sodium penicillin II, Penicillin G, sodium, Sodium benzylpenicillin, Sodium benzylpenicillinate, Sugracillin sodium salt

Molecular Formula:	C₁₆H₁₇N₂NaO₄S	Molecular Weight:	356.371950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCPVYOBCFFNJFS-LQDWTQKMSA-M

• Pentaerythritol

IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 115-77-5
Synonyms: PENTAERYTHRITOL, Pentaerythrite, Auxinutril, Maxinutril, Monopentek, Penetek, Pentek, Metab-Auxil, Hercules P6, Pentaerythrital, Tetramethylolmethane, Monopentaerythritol, Methane tetramethylol, Tetrahydroxymethylmethane, Tetrakis(hydroxymethyl)methane, CCRIS 2306, HSDB 872, P4755_ALDRICH, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, WLN: Q1X1Q1Q1Q

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• Phenanthrene

IUPAC Name: phenanthrene | CAS Registry Number: 85-01-8
Synonyms: PHENANTHRENE, Phenanthren, Phenanthrin, Phenanthracene, Ravatite, Phenantrin, Phenanthrene, pure, phenanthrene-ring, Phenanthren [German], Phenanthrene solution, 9,10-Dehydrophenanthrene, bmse000560, CCRIS 1233, P11409_ALDRICH, P11425_ALDRICH, HSDB 2166, MLS002454437, 40079_SUPELCO, 48569_SUPELCO, 48661_SUPELCO

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N

• Phenoxazine

IUPAC Name: 10H-phenoxazine | CAS Registry Number: 135-67-1
Synonyms: 10H-Phenoxazine, Phenazoxine, PHENOTAZINE, 10H-Phenoxazine (9CI), 5,6-Dibenzo-1,4-oxazine, P14858_ALDRICH, 263893_ALDRICH, NSC72990, 77690_FLUKA, EINECS 205-210-8, NSC 72990, AIDS040818, AIDS-040818, ZINC00120208, AI3-09023, LS-183960, ST5307978, InChI=1/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-N

• PhenyltrichloroSilane

IUPAC Name: trichloro(phenyl)silane | CAS Registry Number: 98-13-5
Synonyms: Trichlorophenylsilane, Trichloro(phenyl)silane, Silane, trichlorophenyl-, PHENYLTRICHLOROSILANE, Phenyl trichlorosilane, Phenylsilicon trichloride, Silane, phenyltrichloro-, Silicon phenyl trichloride, WLN: G-SI-GGR, HSDB 1039, Dow Corning product Z-1216, 440108_ALDRICH, EINECS 202-640-8, CID7372, NSC 77080, UN1804, NSC77080, BRN 0508730, AI3-51469, NCGC00164368-01

Molecular Formula:	C₆H₅Cl₃Si	Molecular Weight:	211.548400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORVMIVQULIKXCP-UHFFFAOYSA-N

• Phenyltriethoxy Silane

IUPAC Name: triethoxy(phenyl)silane | CAS Registry Number: 780-69-8
Synonyms: Phenyltriethoxysilane, Triethoxyphenylsilane, Silane, triethoxyphenyl-, Triethoxy(phenyl)silane, Triethoxyfenylsilan [Czech], SILANE, PHENYLTRIETHOXY-, Benzeneorthosiliconic acid, triethyl ester, 175609_ALDRICH, 679291_ALDRICH, 79223_FLUKA, EINECS 212-305-8, NSC 77115, WLN: 2O-SI-R&O2&O2, NSC77115, LS-145236, 155684-09-6

Molecular Formula:	C₁₂H₂₀O₃Si	Molecular Weight:	240.370900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCVQKRGIASEUKR-UHFFFAOYSA-N

• Phenyltrimethoxysilane

IUPAC Name: trimethoxy(phenyl)silane | CAS Registry Number: 2996-92-1
Synonyms: Trimethoxyphenylsilane, Silane, trimethoxyphenyl-, (Trimethoxysilyl)benzene, SILANE, PHENYLTRIMETHOXY-, Dow Corning product Z-6124, 104744_ALDRICH, 435651_ALDRICH, 679313_ALDRICH, EINECS 221-066-9, NSC 93925, CID18137, NSC93925, A 153, AI3-60043, NCGC00164032-01, LS-145238, 155684-43-8, InChI=1/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H, 46143-12-8

Molecular Formula:	C₉H₁₄O₃Si	Molecular Weight:	198.291160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNOCGWVLWPVKAO-UHFFFAOYSA-N

• Phosphonitrilic chloride trimer

IUPAC Name: 1,1,3,3,5,5-hexachloro-2,4,6-triaza-1$l^{5},3$l^{5},5$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 940-71-6
Synonyms: Hexachlorophosphazene, Hexachlorocyclotriphosphazene, Triphosphonitrile chloride, Hexachlorotriphosphonitrile, Triphosphonitrilic chloride, Cyclophosphazene dichloride trimer, Hexachlorocyclophosphazatriene, Dichlorocyclophosphazine trimer, Hexachlorocyclotriphosphazine, Hexachlorocyclotriphosphazatriene, Phosphononitrilic chloride trimer, NSC2667, 230286_ALDRICH, 481947_ALDRICH, Cyclophosphonitrilic chloride trimer, NSC209799, Phosphonitrilic chloride cyclic trimer, AIDS011557, Phosphonitrile chloride, cyclic trimer, AIDS-011557

Molecular Formula:	Cl₆N₃P₃	Molecular Weight:	347.659383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBIJTWDKTYCPMQ-UHFFFAOYSA-N

• Phosphorus Pentoxide

Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL, 431419_ALDRICH

Molecular Formula:	O₁₀P₄	Molecular Weight:	283.889044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

• Pigment Green 18

IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 569-64-2
Synonyms: Grenoble Green, China Green, Victoria Green, Aniline Green, Benzal Green, Burma Green B, Green Malaquite, Light Green N, Solid Green O, Diamond Green Bx, Victoria Green B, Victoria Green S, Benzaldehyde Green, Fast Green O, Green MX, Basic Green 4, Calcozine Green V, Malachite Green A, Malachite Green B, Victoria Green WB

Molecular Formula:	C₂₃H₂₅ClN₂	Molecular Weight:	364.911000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDZZZRQASAIRJF-UHFFFAOYSA-M

• Potassium Bifluoride

IUPAC Name: potassium fluoride hydrofluoride | CAS Registry Number: 7789-29-9
Synonyms: Potassium bifluoride, Potassium acid fluoride, Potassium hydrogen difluoride, Hydrogen potassium fluoride, Potassium hydrogen fluoride, Potassium hydrogendifluoride, POTASSIUM FLUORIDE, Potassium hydrogenfluoride, Potassium fluoride (K(HF2)), Potassium monohydrogen difluoride, Bifluorure de potassium [French], 239283_ALDRICH, 663883_ALDRICH, 60344_FLUKA, EINECS 232-156-2, Potassium hydrogenfluoride solution, UN1811, LS-118339, Potassium hydrogen difluoride, solid [UN1811] [Corrosive], Potassium hydrogen difluoride, solid [UN1811] [Corrosive]

Molecular Formula:	F₂HK	Molecular Weight:	78.103046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBKNTGMWIPUCRF-UHFFFAOYSA-M

• Potassium Fluorozirconate

IUPAC Name: potassium;hexafluorozirconium(2-) | CAS Registry Number: 16923-95-8
Synonyms: potassium hexafluorozirconium(2-), Potassium hexafluorozirconate 99%, PC6300, SBB099879, potassium ion hexafluorozirconiumdiuide, potassium hexakis(fluoranyl)zirconium(2-), A811073

Molecular Formula:	F₆KZr-	Molecular Weight:	244.312719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VTAKGWAZTZCNOL-UHFFFAOYSA-H

• Potassium Iodate

IUPAC Name: potassium iodate | CAS Registry Number: 7758-05-6
Synonyms: Potassium triodate, POTASSIUM IODATE, Caswell No. 693A, POSTASSIUM IODATE, Iodic acid, potassium salt, Potassium iodate solution, Potassium iodine oxide (KIO3), HSDB 1231, 30314_RIEDEL, 319392_ALDRICH, 34273_RIEDEL, 34274_RIEDEL, 38120_RIEDEL, 438464_ALDRICH, P3959_SIAL, 60386_FLUKA, 60390_FLUKA, EINECS 231-831-9, Iodic acid (HIO3), potassium salt, Potassium iodate standard solution

Molecular Formula:	IKO₃	Molecular Weight:	214.000970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLKDVMWYMMLWTI-UHFFFAOYSA-M

• Potassium Monopersulfate Sulfate (CAS: 70693-62-8)

• Potassium Phthalimide

IUPAC Name: potassium isoindol-2-ide-1,3-dione | CAS Registry Number: 1074-82-4
Synonyms: N-Potassiophthalimide, Potassium phthalimidate, N-Potassium phthalimide, POTASSIUM PHTHALIMIDE, Phthalimide, potassium salt, Phthalimide potassium salt, HSDB 5781, 160385_ALDRICH, 79790_FLUKA, EINECS 214-046-6, NSC 167070, Phthalimide, potassium salt (8CI), 1H-Isoindole-1,3(2H)-dione, potassium salt, LS-195293, ST5406841, 1,3-Dihydro-1,3-dioxoisoindole potassium salt, potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide, 85-41-6, 92014-68-1

Molecular Formula:	C₈H₄KNO₂	Molecular Weight:	185.221160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYRHIOVKTDQVFC-UHFFFAOYSA-M

• Potassium Stannate

IUPAC Name: dipotassium dioxido(oxo)tin | CAS Registry Number: 12142-33-5
Synonyms: Potassium stannate, Potassium stannate(IV), Dipotassium tin trioxide, Stannate (SnO32-), dipotassium, EINECS 235-255-9, 20363-05-7, 62556-18-7

Molecular Formula:	K₂O₃Sn	Molecular Weight:	244.904800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOUCSUBTZWXKTA-UHFFFAOYSA-N

• Precipitated Silica

IUPAC Name: dioxosilane | CAS Registry Number: 112926-00-8
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Reactive Orange 13

IUPAC Name: trisodium 2-[(2E)-2-[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)-methylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonate | CAS Registry Number: 70616-89-6
Synonyms: EINECS 274-700-1, CID9576135, 1,5-Naphthalenedisulfonic acid, 2-((6-((4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, trisodium salt, 1,5-Naphthalenedisulfonic acid, 2-(2-(6-((4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:3), 12225-85-3, 2-((6-((4-Amino-6-chloro-1,3,5-triazin-2-yl)methylamino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-1,5-naphthalenedisulfonic acid, trisodium salt, 75026-84-5, Trisodium 2-((6-((4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino)-1-hydroxy-3-sulphonato-2-naphthyl)azo)naphthalene-1,5-disulphonate

Molecular Formula:	C₂₄H₁₅ClN₇Na₃O₁₀S₃	Molecular Weight:	762.034110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: VIZGWLKMCGUYDK-PRCBXKKJSA-K

• Reactive Red 24

IUPAC Name: trisodium (3Z)-5-[[4-chloro-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 70210-20-7
Synonyms: Ostazin H-B, C.I. Reactive Red 24, EINECS 274-417-3, CID6506149, 12238-00-5, 2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-(methylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, trisodium salt, 2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-(methylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, sodium salt (1:3), 5-((4-Chloro-6-(methylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-2,7-naphthalenedisulfonic acid, trisodium salt, Trisodium 5-((4-chloro-6-(methylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphonatophenyl)azo)naphthalene-2,7-disulphonate

Molecular Formula:	C₂₆H₁₇ClN₇Na₃O₁₀S₃	Molecular Weight:	788.071390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: SZMOBUXFSPQJBM-NFQOOLFJSA-K

• Royal Jelly (CAS: 8031-67-2)

• Rubidium Chloride

IUPAC Name: rubidium(1+) chloride | CAS Registry Number: 7791-11-9
Synonyms: Rubidium-chlorid, RUBIDIUM CHLORIDE, Rubidium monochloride, RbCl, Rubidium chloride (RbCl), WLN: RB G, 204250_ALDRICH, 215260_ALDRICH, R2252_SIAL, RUBIDIUM CHLORIDE, 99%, 83979_FLUKA, 83980_FLUKA, EINECS 232-240-9, NSC 84273, NSC84273, RUBIDIUM CHLORIDE, 99.9%, LS-143956, C032710, 12265-61-1, 59217-70-8

Molecular Formula:	ClRb	Molecular Weight:	120.920800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGDZQCVHDSGLHJ-UHFFFAOYSA-M

• Rutoside (Vitamin P)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• Saccharin Sodium

IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one | CAS Registry Number: 128-44-9
Synonyms: Cristallose, Crystallose, Kristallose, Willosetten, Madhurin, Sucromat, Dagutan, Sweeta, Sykose, Saxin, Sucra, Saccharinnatrium, Soluble gluside, Saccharin, sodium, Sodium saccharin, succaril, Saccharin soluble, Sodium saccharide, Sodium saccharine, Soluble saccharin

Molecular Formula:	C₇H₄NNaO₃S	Molecular Weight:	205.166330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WINXNKPZLFISPD-UHFFFAOYSA-M

• Sertraline Hydrochloride

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride | CAS Registry Number: 79559-97-0
Synonyms: Zoloft, sertraline, Gladem, Serad, Sertraline hydrochloride, Atruline, Tresleen, Tatig, Lustral, Serlift, Aremis, Sertraline.HCl, Zoloft (TN), Ambap2474, C17H17Cl2N.HCl, Sertraline hydrochloride [USAN], MLS000758929, MLS001401398, S6319_SIGMA, SPECTRUM1505262

Molecular Formula:	C₁₇H₁₈Cl₃N	Molecular Weight:	342.690520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLFQGGGGFNSJKA-XHXSRVRCSA-N

• Silicone Oil

IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 63148-62-9
Synonyms: Polysilicone, Akvastop, Baysilon, Meteorex, Polysilon, Silastic, Aeropax, Bicolon, Delesan, Dymasyl, Mylicon, Mylocon, Silain, Baros, Hycar, Silicone rubber, Ovol, Silicone oils, Silicone oil, Good-rite

Molecular Formula:	C₂H₆OSi	Molecular Weight:	74.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Silybin

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 22888-70-6
Synonyms: silibinin, Silliver, Silybine, Silymarin I, Flavobin, Flavobin Spofa, Silymarine I, Silimarin, Legalon, Silibin, Carsil, SILYMARIN, Silibinin [INN], KARSIL, Silybin (7CI), Silibinine [INN-French], Silibininum [INN-Latin], Silibinina [INN-Spanish], Spectrum2_001694, Spectrum3_001132

Molecular Formula:	C₂₅H₂₂O₁₀	Molecular Weight:	482.436180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SEBFKMXJBCUCAI-HKTJVKLFSA-N

• Sodium Ascorbate

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 134-03-2
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Sodium Benzoate

IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Benzoate Solution

IUPAC Name: sodium benzoate

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Bisulphite

IUPAC Name: sodium sulfite | CAS Registry Number: 7631-90-5
Synonyms: Sodium bisulphite, Sodium sulhydrate, Monosodium sulfite, SODIUM BISULFITE, Uantax SBS, Sodium acid sulfite, Sodium metabisulfite, Caswell No. 750, Hydrogen sodium sulfite, Hydrogen sulfite sodium, Sodium hydrogen sulfite, Sodium bisulfite [JAN], Sodium hydrosulfite(DOT), Sodium bisulfite (1:1), Sodium sulfite (NaHSO3), Sodium bisulfite (NaHSO3), Bisulfite de sodium [French], Fr-62, CCRIS 3950, HSDB 724

Molecular Formula:	NaO₃S-	Molecular Weight:	103.052970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWAQJAXMDSEUJJ-UHFFFAOYSA-L

• Sodium Erythorbate

IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 6381-77-7
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Sodium Metabisulphite

IUPAC Name: disodium sulfinato sulfite | CAS Registry Number: 7681-57-4
Synonyms: Natriumbisulfit, Fertisilo, Natrii disulfis, Disodium disulfite, Campden Tablets, Sodium disulfite, Natrium pyrosulfit, Sodium pyrosulfite, Natriummetabisulfit, Disodium disulphite, Disodium pyrosulfite, Sodium metabisulfite, Sodium metabisulphite, Disodium metabisulfite, Natrium metabisulfurosum, Sodium bisulfite anhydrous, Disulfurous acid, disodium salt, Sodium Metabisulfite [USAN], Disulfurous acid, sodium salt, Disulphurous acid, sodium salt

Molecular Formula:	Na₂O₅S₂	Molecular Weight:	190.106540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDTLADDKFLAYJA-UHFFFAOYSA-L

• Sodium Perborate

IUPAC Name: hydroperoxy(oxo)borane; sodium; tetrahydrate | CAS Registry Number: 10486-00-7
Synonyms: Sodium perborate tetrahydrate, Perboric acid, sodium salt, tetrahydrate, AI3-03970, LS-102365, Perboric acid (HBO(O2)), sodium salt, tetrahydrate, 11138-47-9

Molecular Formula:	BH₉NaO₇	Molecular Weight:	154.868030 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UFJFHJLPPQVMKK-UHFFFAOYSA-N

• Sodium Perborate Anhydrous

IUPAC Name: sodium oxidooxy(oxo)borane | CAS Registry Number: 7632-04-4
Synonyms: Dexol, Sodium peroxoborate, SODIUM PERBORATE, Sodium peroxometaborate, Perboric acid, sodium salt, Sodium perborate (BaBO3), HSDB 1676, EINECS 231-556-4, Perboric acid (HBO3), sodium salt, UN3247, CID24270, Perboric acid (HBO(O2)), sodium salt, CID517072, LS-102363, Sodium peroxoborate, anhydrous [UN3247] [Oxidizer], Sodium peroxoborate, anhydrous [UN3247] [Oxidizer], 11138-47-9, 15768-95-3

Molecular Formula:	BNaO₃	Molecular Weight:	81.798970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKLJGMBLPUQQOI-UHFFFAOYSA-M

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• Solanesol

IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol | CAS Registry Number: 13190-97-1
Synonyms: Nonaisoprenol, Betulanonaprenol, Betulaprenol 9, Solanesol from tobacco, S8754_SIGMA, SPECTRUM1505325, NSC299938, SDCCGMLS-0066857.P001, NCGC00095707-01, NCGC00095707-02, LS-75528, SL-02577, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (2E,6E,10E,14E,18E,22E,26E,30E)-, 111820-07-6, 15639-69-7, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (all-E)-, 540-03-4

Molecular Formula:	C₄₅H₇₄O	Molecular Weight:	631.068460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFPLNGZPBSKHHQ-MEGGAXOGSA-N

• Solvent Orange 3

IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine | CAS Registry Number: 495-54-5
Synonyms: Azohel, Grasan chrysoidine, Chrysoidine Base, Chrysoidine Y Base, Waxoline Orange Y, Fat Brown GG, Chrysoidine, Chrysoidine Base A, Chrysoidine Base B, Chrysoidine G Base, Chrysoidine J Base, Chrysoidine YD Base, Diaminoazobenzene, Neptune Orange 3, Chrysoidine free base, Oranz zasadita 2, Chrysoidine Y Base New, 2,4-Diaminoazobenzen, C.I. Solvent Orange 3, Azobenzene-2,4-diamine

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWRVPXDHSLTIOC-UHFFFAOYSA-N

• Specialty Acrylates

• Spirulina Granular

• Spirulina Powder (CAS: 724424-92-4)

• Spirulina, powder

• Stannic Oxide

IUPAC Name: dioxotin | CAS Registry Number: 18282-10-5
Synonyms: Stannic oxide, Stannoxyl, Stannic dioxide, Mesa, Tin dioxide, Tin Peroxide, White tin oxide, Flowers of tin, Cassiterite, Stannic anhydride, Tin(IV) oxide, Tin oxide (SnO2), TIN OXIDE, Stannic oxide (SnO2), Cassiterite (SnO2), T 10 (oxide), HSDB 5064, 204714_ALDRICH, 549657_ALDRICH, EINECS 215-569-2

Molecular Formula:	O₂Sn	Molecular Weight:	150.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOLBLPGZBRYERU-UHFFFAOYSA-N

• Stigmasterol

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-48-7
Synonyms: Stigmasterin, STIGMASTEROL, sterol, Phytosterol, beta-Stigmasterol, D5-Stigmasterol, Delta5-Stigmasterol, .beta.-Stigmasterol, Stigmasta-5,22-dien-3-ol, CCRIS 7476, Stigmasta-5,22-dien-3beta-ol, (24S)-5,22-Stigmastadien-3beta-ol, CHEBI:28824, Stigmasta-5,22E-dien-3beta-ol, Stigmasta-5,22-dien-3-beta-ol, AIDS002709, Delta5,22-Stigmastadien-3beta-ol, AIDS-002709, NSC 8095, NSC-8095

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCXVJBMSMIARIN-PHZDYDNGSA-N

• Stronium Chromate

IUPAC Name: strontium sulfate | CAS Registry Number: 7759-02-6
Synonyms: Strontium sulfate, Strontium sulphate, 433365_ALDRICH, EINECS 231-850-2, Sulfuric acid, strontium salt (1:1), CID3084026, LS-148238

Molecular Formula:	O₄SSr	Molecular Weight:	183.682600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBXAKNTVXQMEAG-UHFFFAOYSA-L