Aceto Corporation

Web: http://www.aceto.com
Address: One Hallow Lane, Lake Success, New York 11042-1215, USA
Phone: +1-(516)-627-6000 | Fax: +1-(516)-627-6093 | Map/Directions >>

Profile: Aceto Corporation distributes and markets pharmaceutical and specialty chemicals, which are used in agricultural, color, pharmaceutical, surface coating/ink and general chemical industries. We specialize in agrochemicals, dyes, pigments, food colors, photographic chemicals and aerospace chemicals. We supply chemical raw materials and industrial additives to plastic components surface coatings and lubricant industries.

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• Quinine Sulfate

IUPAC Name: (R)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 804-63-7
Synonyms: Legatrin, Aflukin, quinine sulfate, Quine, Quinine sulphate, Coco-Quinine, Quinine bisulfate, Quinine, sulfate, Quinine hydrogen sulfate, Quinine sulfate (VAN), Quinine sulfate anhydrous, NSC 5362, EINECS 212-359-2, QUININE SULFATE (2:1), Quinine sulfate anhydrous [USAN], Quinine, sulfate (2:1) (salt), Quinine, sulfate (2:1) (salt) (8CI), LS-141257, EU-0101029, Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (2:1) (salt)

Molecular Formula:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RONWGALEIBILOG-PLYVKUMQSA-N

• Quinolinic Acid

IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• R Salt

IUPAC Name: 3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 135-51-3
Synonyms: ZINC01687254, CID3740439, LS-190711

Molecular Formula:	C₁₀H₆O₇S₂-₂	Molecular Weight:	302.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: USWINTIHFQKJTR-UHFFFAOYSA-L

• Rhodamine B

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 81-88-9
Synonyms: Rhodamine, Rhodamine O, Brilliant Pink B, Tetraethylrhodamine, Rhodamine S, Rheonine B, Rhodamine BA, Rhodamine BF, Rhodamine BL, Rhodamine BN, Rhodamine BS, Rhodamine BX, Rhodamine FB, Geranium lake N, Rhodamine BXL, Rhodamine BXP, Basic Violet 10, Symulex Pink F, ADC Rhodamine B, Rhodamine FB CL

Molecular Formula:	C₂₈H₃₁ClN₂O₃	Molecular Weight:	479.010340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYWVYCXTNDRMGF-UHFFFAOYSA-N

• Rhodamine Y

• Riboflavin

IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Riboflavin 5-Phosphate Sodium

IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate | CAS Registry Number: 146-17-8
Synonyms: Bisulase, Flanin, Flavol, flavin mononucleotide, 1akq, 1akr, 1akt, 1akw, 1azl, 1czk, 1czl, 1czr, 1flm, 1nox, Riboflavine phosphate, Riboflavin monophosphate, Flavine mononucleotide, Vitamin B2 phosphate, Riboflavin-5-phosphate, 1c7f

Molecular Formula:	C₁₇H₂₁N₄O₉P	Molecular Weight:	456.343801 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: FVTCRASFADXXNN-SCRDCRAPSA-N

• Rutile Mixed Phases Pigments

• s-Ethyl Dipropylthiocarbamate

IUPAC Name: S-ethyl N,N-dipropylcarbamothioate | CAS Registry Number: 759-94-4
Synonyms: EPTC, Torbin, Alirox, Niptan, Witox, EPTAM, Eptam 6E, S-Ethyl dipropylthiocarbamate, Genep EPTC, EPTC (herbicide), Stauffer R 1608, Caswell No. 435, ERADICANE, EPTC [BSI:ISO], Ethyl dipropylthiocarbamate, PS54_SUPELCO, S-Ethyl N,N-dipropylthiocarbamate, S-Ethyl-N,N-dipropylthiocarbamate, CCRIS 6035, HSDB 394

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.318260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUVLYNGULCJVDO-UHFFFAOYSA-N

• S-Methylisothiourea Sulphate

IUPAC Name: methyl carbamimidothioate; sulfuric acid | CAS Registry Number: 867-44-7
Synonyms: S-Methyl-ITU, Methylthiopseudourea sulfate, S-Methylisothiourea sulfate, S-Methylisothiourea hemisulfate, S-Methylthiuronium sulfate, S-Methylisothiourea, Sulfate, M84445_ALDRICH, NSC 516, 2-Methyl-2-thiopseudourea sulfate, S-Methylisothiourea sulfate (2:1), S-Methylthiouronium sulfate (2:1), 67730_FLUKA, EINECS 212-759-7, Bis(2-methylisothiouronium) sulphate, CID13347, Methylcarbamimidothioate sulfate (2:1), S-Methylisothiourea hemisulfate salt, 2-Methyl-2-thiopseudourea, Sulfate, 2-Methyl-2-thiopseudourea sulfate (2:1), AI3-50026

Molecular Formula:	C₄H₁₄N₄O₄S₃	Molecular Weight:	278.373360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N

• Saccharin Insoluble

IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 81-07-2
Synonyms: saccharin, Sweeta, Benzosulfimide, Saccharimide, Saccharinol, Saccharinose, Garantose, Hermesetas, Saccharine, Saccharol, Gluside, Glucid, Sykose, Saxin, Saccharin acid, o-Benzosulfimide, o-Sulfobenzimide, Benzosulphimide, Benzosulfinide, Saccharina

Molecular Formula:	C₇H₅NO₃S	Molecular Weight:	183.184500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N

• Salbutamol

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 18559-94-9
Synonyms: albuterol, Proventil, Broncovaleas, Levalbuterol, Novosalmol, Salbuhexal, Salbutalan, Servitamol, Ventiloboi, Ventodisks, Asthalin, Butohaler, Butovent, Buventol, Cobutolin, Dilatamol, Farcolin, Gerivent, Grafalin, Libretin

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N

• Salbutamol Sulphate

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula:	C₂₆H₄₄N₂O₁₀S	Molecular Weight:	576.699960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N

• Saponin

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 8047-15-2
Synonyms: Sapogenins Glycosides, Flogencyl, beta Escin

Molecular Formula:	C₅₅H₈₆O₂₄	Molecular Weight:	1131.269 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	24

InChIKey: AXNVHPCVMSNXNP-ZELRDNAQSA-N

• Scarlet Base G

IUPAC Name: 2-methyl-5-nitroaniline | CAS Registry Number: 99-55-8
Synonyms: Devol Scarlet B, Fast Scarlet G, Scarlet G Base, Diabase Scarlet G, Scarlet Base NSP, 2-Amino-4-nitrotoluene, Fast Red SG Base, 2-Methyl-5-nitroaniline, Fast scarlet base G, PNOT, Fast Scarlet Base J, Fast Scarlet G Base, Fast Scarlet J Salt, Fast Scarlet T Base, Lake Scarlet G Base, Daito Scarlet Base G, Devol Scarlet G Salt, Diazo Fast Scarlet G, Azofix Scarlet G salt, Fast Scarlet GC Base

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

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• Schaffer's Acid

IUPAC Name: 6-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 93-01-6
Synonyms: Schaeffer's acid, 2-Naphthol-6-sulfonic acid, 2-Naphtol-6-sulfosaure, Kyselina schaferova [Czech], beta-Naphtholsulfonic acid S, Schaeffer's .beta.-acid, beta-Naphthol-6-sulfonic acid, CBDivE_016130, WLN: L66J CSWQ HQ, .beta.-Naphthol-6-sulfonic acid, 2-Hydroxy-6-naphthalenesulfonic acid, 2-Naphthalenesulfonic acid, 6-hydroxy-, 2-Naphtol-6-sulfosaure [German], .beta.-Naphtholsulfonic acid S, NSC 5871, EINECS 202-209-4, NSC5871, 6-Hydroxynaphthalene-2-sulphonic acid, AIDS018310, Schaeffer's beta-naphtholsulfonic acid

Molecular Formula:	C₁₀H₈O₄S	Molecular Weight:	224.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVPHSMHEYVOVLH-UHFFFAOYSA-N

• Sebacic Dihydrazide

IUPAC Name: decanedihydrazide | CAS Registry Number: 125-83-7
Synonyms: Sebacic dihydrazide, Decanedihydrazide, Sebacic acid dihydrazide, Sebacohydrazide, Decanedioic acid, dihydrazide, 925-83-7, Sebacic acid, dihydrazide, Decanediohydrazide, Hydrazine, octamethylenedicarbonyldi-, EINECS 213-126-8, NSC 23709, BRN 1791962, octane-1,8-dicarbohydrazide, ACMC-1BNMA, AC1L2DLW, WLN: ZMV8VMZ, decanedioic acid dihydrazide, AC1Q5PW6, CBDivE_003200, STOCK1S-06238

Molecular Formula:	C₁₀H₂₂N₄O₂	Molecular Weight:	230.307280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZWLIYXJBOIDXLL-UHFFFAOYSA-N

• Semicarbazide Hydrochloride

IUPAC Name: aminourea hydrochloride | CAS Registry Number: 563-41-7
Synonyms: Semicarbazide HCl, Semicarbazide chloride, Amidourea hydrochloride, Aminourea hydrochloride, Carbamyl hydrazine.HCl, SEMICARBAZIDE HYDROCHLORIDE, Carbamylhydrazine hydrochloride, Semicarbazide monohydrochloride, Semicarbazide, hydrochloride, N-Aminourea hydrochloride, Semicarbazide, monohydrochloride, WLN: ZVMZ &GH, CCRIS 556, S2201_ALDRICH, Hydrazinecarboxamide, hydrochloride, HSDB 5197, hydrazinecarboxamide hydrochloride, MLS002153236, Hydrazinecarboxamide monohydrochloride, Semicarbazide hydrochloride (VAN)

Molecular Formula:	CH₆ClN₃O	Molecular Weight:	111.530840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XHQYBDSXTDXSHY-UHFFFAOYSA-N

• Semicarbazido Acetic Acid

• 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

• Silver Sulfadiazine

IUPAC Name: silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 22199-08-2
Synonyms: Silvadene, silver sulfadiazine, Flamazine, Silver sulphadiazine, silver sulfadiazinate, Silvadene (TN), Sulfadiazine, silver, SULFADIAZINE SILVER, Sulfadiazine silver salt, silver(1+) sulfadiazinate, Sulfadiazine, silver (USP), Sulfadiazine silver (JP15), CHEBI:9142, AIDS001536, AIDS-001536, NSC625324, DB05245, TL8001845, D00433, silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide

Molecular Formula:	C₁₀H₉AgN₄O₂S	Molecular Weight:	357.137260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UEJSSZHHYBHCEL-UHFFFAOYSA-N

• Simvastatin

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 79902-63-9
Synonyms: simvastatin, Zocor, Synvinolin, Sinvacor, Sivastin, Colemin, Medipo, Pantok, Denan, Lipex, Labistatin, Cholestat, Nivelipol, Rendapid, Vasotenal, Coledis, Corolin, Lodales, Simovil, Vytorin

Molecular Formula:	C₂₅H₃₈O₅	Molecular Weight:	418.566220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYMZZMVNJRMUDD-HGQWONQESA-N

• Sls (Powder & Liquid)

IUPAC Name: sodium dodecyl sulfate | CAS Registry Number: 151-21-3
Synonyms: Sodium dodecyl sulfate, Irium, Anticerumen, Neutrazyme, Gardinol, Duponal, Duponol, Dreft, Stepanol methyl, Aquarex methyl, Duponol methyl, Solsol needles, Duponol waqa, Stepanol wac, Stepanol waq, Natriumlaurylsulfat, Richonol af, Duponol qx, Perlandrol L, Perlankrol L

Molecular Formula:	C₁₂H₂₅NaO₄S	Molecular Weight:	288.379270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBMJMQXJHONAFJ-UHFFFAOYSA-M

• Sodium 1-Naphthylamine-4-Sulfonate

IUPAC Name: sodium 4-aminonaphthalene-1-sulfonate | CAS Registry Number: 130-13-2
Synonyms: Naphthemol, Naphthionine, Sodium naphthionate, 1,4-Naphthionic monosodium salt, NSC 168, Sodium 1-naphthylamine-4-sulfonate, EINECS 204-975-5, CID8529, Sodium 1-aminonaphthalene-4-sulfonate, Sodium 4-aminonaphthalene-1-sulphonate, Sodium alpha-naphthylamine-4-sulfonate, AI3-19501, p-NAPHTHIONIC ACID, Na SALT, TECH, 4-Amino-1-napthalene sulfonic acid, sodium salt, LS-188105, ST5411930, 4-Amino-1-naphthalene sulfonic acid, sodium salt, 1-Naphthalenesulfonic acid, 4-amino-, monosodium salt, 4-AMINO-1-NAPHTHALENESULFONIC ACID, NA SALT, 14047-61-1

Molecular Formula:	C₁₀H₈NNaO₃S	Molecular Weight:	245.230190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWSRMCCRAJUMLX-UHFFFAOYSA-M

• Sodium 2-Ethyl Hexanoate

IUPAC Name: sodium 2-ethylhexanoate | CAS Registry Number: 19766-89-3
Synonyms: Sodium 2-ethylhexanoate, Sodium-2-ethylcaproate, 2-Ethylcaproic acid sodium salt, 2-Ethylhexanoic acid sodium salt, 511692_ALDRICH, EINECS 243-283-8, Hexanoic acid, 2-ethyl-, sodium salt, LS-75302, 1337-21-9, 139889-58-0

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPDUQYOLCLEGS-UHFFFAOYSA-M

• Sodium Acetate Anhydrous

IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula:	C₂H₃NaO₂	Molecular Weight:	82.033790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sodium Allyl Sulfonate

IUPAC Name: sodium prop-2-ene-1-sulfonic acid | CAS Registry Number: 2495-39-8
Synonyms: Sodium allysulfonate, Sodium allylsulfonate, Sodium allyl sulfonate, Allylsulfonic acid, sodium salt, NSC150018, SODIUM 2-PROPENE-1-SULFONATE, 2-Propene-1-sulfonic acid, sodium salt

Molecular Formula:	C₃H₆NaO₃S+	Molecular Weight:	145.132710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIKJULDDNQFCJG-UHFFFAOYSA-N

• Sodium Anionsalicylate

IUPAC Name: sodium 2-hydroxybenzoate | CAS Registry Number: 54-21-7
Synonyms: Sodium salicylate, Salsonin, Enterosalicyl, Enterosalil, Entrosalyl, Glutosalyl, Kerasalicyl, Diuretin, Magsalyl, Pabalate, Alysine, Corilin, Kerosal, Nadisal, Salisod, Aroall, Clin, Idocyl novum, Parbocyl-rev, Neo-salicyl

Molecular Formula:	C₇H₅NaO₃	Molecular Weight:	160.102570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABBQHOQBGMUPJH-UHFFFAOYSA-M

• Sodium Benzene Sulphinate

IUPAC Name: benzenesulfinate | CAS Registry Number: 873-55-2
Synonyms: BENZENESULFONYL, ZINC00399960, ZINC04240615, BNS

Molecular Formula:	C₆H₅O₂S-	Molecular Weight:	141.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-M

• 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 Carboxy Methylcellulose Ip

IUPAC Name: acetic acid; 2,3,4,5,6-pentahydroxyhexanal; sodium | CAS Registry Number: 9004-32-4
Synonyms: Carmethose, Cellufresh, Aquaplast, Cellofas, Cellugel, Celluvisc, Collowel, Ethoxose, Cellpro, Orabase, Lovosa, Carmellose gum, Camellose gum, Cellulose gum, Sarcell tel, Cellofas B, Cellofas C, Cellogel C, Cellogen PR, Glikocel TA

Molecular Formula:	C₈H₁₆NaO₈	Molecular Weight:	263.197610 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DPXJVFZANSGRMM-UHFFFAOYSA-N

• Sodium Chloro Acetate

IUPAC Name: sodium 2-chloroacetate | CAS Registry Number: 3926-62-3
Synonyms: Sodium chloroacetate, Monoxone, Dow defoliant, SMCA, Sodium monochloracetate, Caswell No. 755A, Sodium monochloroacetate, Chloroctan sodny [Czech], Chloroacetic acid sodium salt, Acetic acid, chloro-, sodium salt, 291773_ALDRICH, 24610_FLUKA, EINECS 223-498-3, UN2659, EPA Pesticide Chemical Code 355200, LS-11456, Sodium chloroacetate [UN2659] [Poison], Sodium chloroacetate [UN2659] [Poison], SMA, 79-11-8

Molecular Formula:	C₂H₂ClNaO₂	Molecular Weight:	116.478850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDRCDNZGSXJAFP-UHFFFAOYSA-M

• Sodium Cholate

IUPAC Name: sodium (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 361-09-1
Synonyms: SODIUM CHOLATE, Cholic acid, monosodium salt, MLS001304068, CHEBI:26711, NCGC00090761-01, SMR000718782, ST5411382, C-5910, sodium 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate, sodium (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oate

Molecular Formula:	C₂₄H₃₉NaO₅	Molecular Weight:	430.553230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

• Sodium Cyanate

IUPAC Name: sodium cyanate | CAS Registry Number: 917-61-3
Synonyms: Sodium cyanate, Cyansan, Weecon, Zassol, San-cyan, Natriumcyanat, Natriumzyanat, Sodium isocyanate, qBrQZCPDsdEl@, NaOCN, CYANIC ACID, SODIUM SALT, CCRIS 3589, 185086_ALDRICH, CHEBI:38906, EINECS 213-030-6, NSC 272331, AI3-28763, LS-55776, 159334-16-4, 16910-85-3

Molecular Formula:	CNNaO	Molecular Weight:	65.006570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVCDLGYNFYZZOK-UHFFFAOYSA-M

• Sodium Deoxycholate

IUPAC Name: sodium (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 302-95-4
Synonyms: Sodium deoxycholate, Deoxycholate sodium, Desoxycholate sodium, Sodium desoxycholate, Sodium 7-deoxycholate, Deoxycholic acid sodium salt, Sodium deoxycholic acid, Na-Desoxycholat [German], CCRIS 655, Deoxycholic acid, sodium salt, Desoxycholic acid sodium salt, 7-Deoxycholic acid sodium salt, CHEBI:9177, D6750_SIAL, 30970_FLUKA, EINECS 206-132-7, Dihydroxy 3-12 cholanate de Na [French], NCGC00091038-01, LS-53044, C11171

Molecular Formula:	C₂₄H₃₉NaO₄	Molecular Weight:	414.553830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHHPUSMSKHSNKW-SMOYURAASA-M

• Sodium Ferro Cyanides

IUPAC Name: tetrasodium iron(2+) hexacyanide | CAS Registry Number: 13601-19-9
Synonyms: Sodium prussiate yellow, SODIUM FERROCYANIDE, Sodium hexacyanoferrate(II), Tetrasodium ferrocyanide, Tetrasodium hexacyanoferrate, Yellow prussiate of soda, Sodium hexacyanoferate(II), Natriumhexazyanoferrat(II), HSDB 742, Na4[Fe(CN)6], sodium hexacyanoferrate(4-), tetrasodium hexacyanidoferrate, sodium hexacyanidoferrate(II), Tetrasodium hexacyanoferrate(4-), sodium hexacyanidoferrate(4-), Sodium ferrocyanide decahydrate, 13425_RIEDEL, CHEBI:30061, EINECS 237-081-9, Ferrate(4-), hexacyano-, tetrasodium

Molecular Formula:	C₆FeN₆Na₄	Molecular Weight:	303.908480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GTSHREYGKSITGK-UHFFFAOYSA-N

• Sodium Formaldehyde Sulphoxylate

IUPAC Name: sodium hydroxymethanesulfinate | CAS Registry Number: 149-44-0
Synonyms: Discolite, Formapon, Formopan, Hydrolit, Leptacid, Leptacit, Rongalit, Rongalite, Aldanil, Rodite, Rongalite C, Superlite C, Bleachit D, Rongalit C, Hydrosulfite AWC, Redol C, Sodium methanalsulfoxylate, Sodium hydroxymethanesulfinate, Natrium hydroxymethansulfinat, Natrium formaldehydesulfoxylat

Molecular Formula:	CH₃NaO₃S	Molecular Weight:	118.087490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWGJFPHUCFXLBL-UHFFFAOYSA-M

• Sodium Formate

IUPAC Name: sodium formate | CAS Registry Number: 141-53-7
Synonyms: Salachlor, SODIUM FORMATE, Formic acid, sodium salt, qCaPSCPRVd@, Sodium formate, refined, Mravencan sodny [Czech], CARMINATE, SODIUM, FORMIC ACID, NA SALT, CCRIS 1037, HSDB 744, EINECS 205-488-0, NSC 77457, LS-69701, 64-18-6, 64536-02-3, 84050-15-7, 84050-16-8, 84050-17-9

Molecular Formula:	CHNaO₂	Molecular Weight:	68.007210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLBBKKJFGFRGMU-UHFFFAOYSA-M

• Sodium Hydrogenfluoride

IUPAC Name: sodium fluoride hydrofluoride | CAS Registry Number: 1333-83-1
Synonyms: Sodium bifluoride, sodium fluoride, Sodium acid fluoride, Caswell No. 747A, Sodium hydrogen fluoride, Sodium hydrogendifluoride, Sodium fluoride (Na(HF2)), SODIUM HYDROGEN DIFLUORIDE, sodium fluoride hydrofluoride, HSDB 5820, 01211_RIEDEL, 310174_ALDRICH, 437646_ALDRICH, Fluoruro acido de sodio [Spanish], Fluorure acide de soodium [French], EINECS 215-608-3, Sodium fluoride (NaF), mixt. contg, UN2439, Sodium fluoride-hydrofluoric acid mixt, EPA Pesticide Chemical Code 075201

Molecular Formula:	F₂HNa	Molecular Weight:	61.994516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFXAWOHHDUIALU-UHFFFAOYSA-M

• Sodium Hyposulfate

Synonyms: Disodium dithionate, Sodium dithionate, Sodium hyposulfate, Sodium sulfate (Na2S2O6), SODIUM DITHIONATE, Na2S2O6, EINECS 231-550-1, CID146045, NSC 50070, Dithionic acid, disodium salt (8CI)(9CI), 14970-71-9

Molecular Formula:	Na₂O₆S₂	Molecular Weight:	206.105940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSMWJXBSXGUPGY-UHFFFAOYSA-L

• Sodium Laureth Sulfate

IUPAC Name: sodium 2-(2-dodecoxyethoxy)ethyl sulfate

Molecular Formula:	C₁₆H₃₃NaO₆S	Molecular Weight:	376.484390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUQPDKHHVFLXHS-UHFFFAOYSA-M

• Sodium m-Nitro Benzoate

IUPAC Name: sodium 3-nitrobenzoate | CAS Registry Number: 827-95-2
Synonyms: Sodium 3-nitrobenzoate, CID70014, EINECS 212-578-3, Benzoic acid, 3-nitro-, sodium salt, ST5408062, 121-92-6

Molecular Formula:	C₇H₄NNaO₄	Molecular Weight:	189.100730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUADFEZFSKAZLT-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

• Sodium Stearyl Fumarate

IUPAC Name: sodium (E)-4-octadecoxy-4-oxobut-2-enoate | CAS Registry Number: 4070-80-8
Synonyms: Pruv, Sodium stearyl fumarate, Sodium monostearyl fumarate, Sodium monooctadecyl fumarate, SODIUM OCTADECYL FUMARATE, Sodium stearyl fumarate (NF), EINECS 223-781-1, CID6435830, LS-3098, Sodium monooctadecyl 2-butenedioate, (E)-, D05876, 2-Butenedioic acid (E)-, monoactadecyl ester, sodium salt

Molecular Formula:	C₂₂H₃₉NaO₄	Molecular Weight:	390.532430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STFSJTPVIIDAQX-LTRPLHCISA-M

• Sodium Styrene Sulfonate

IUPAC Name: sodium 2-ethenylbenzenesulfonate | CAS Registry Number: 27457-28-9
Synonyms: EINECS 248-467-1, CID168700, Sodium styrenesulphonate, mixed isomers, Benzenesulfonic acid, ethenyl-, sodium salt, 105523-93-1, 27030-38-2, 51887-67-3

Molecular Formula:	C₈H₇NaO₃S	Molecular Weight:	206.194150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XESUCHPMWXMNRV-UHFFFAOYSA-M

• Solvent Green 1

IUPAC Name: bis(4-dimethylaminophenyl)-phenylmethanol | CAS Registry Number: 510-13-4
Synonyms: Solvent Green-?1, Malachite Green carbinol, Carbinolbase des malachitgruen, Malachite Green Carbinol base, 229105_ALDRICH, EINECS 208-109-7, BRN 2222125, Carbinolbase des malachitgruen [German], CID10521, ICCB1_000128, ICCB1_000129, ZINC04506047, Bis(p-(dimethylamino)phenyl)phenylmethanol, SMP2_000062, LS-42723, Methanol, bis(p-(dimethylamino)phenyl)phenyl)-, LT00159771, Methanol, bis[p-(dimethylamino)phenyl]phenyl-, alpha,alpha-Bis(p-dimethylaminophenyl)benzyl alcohol, 4-13-00-02278 (Beilstein Handbook Reference)

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXHOGENDFZKPSF-UHFFFAOYSA-N

• Solvents, DBE Dibasic Esters

IUPAC Name: dimethyl butanedioate; dimethyl hexanedioate; dimethyl pentanedioate | CAS Registry Number: 95481-62-2
Synonyms: Estasol, DBE dibasic ester, RDPE, Dibasic ester mixture, 422053_ALDRICH, 422061_ALDRICH, DBA Dibasic acid (mixture of glutaric acid, succinic acid and adipic acid), Dibasic dimethyl esters of adipic acid, succinic acid & glutaric acid, Pentanedioic acid, dimethyl ester, mixt. with dimethyl butanedioate and dimethyl hexanedioate, DBE, Hexanedioic acid, dimethyl ester, mixt. with dimethyl butandedioate and dimethyl pentanedioate

Molecular Formula:	C₂₁H₃₆O₁₂	Molecular Weight:	480.503340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QYMFNZIUDRQRSA-UHFFFAOYSA-N

• Sotalol Hcl

IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 959-24-0
Synonyms: Betapace, Sotacor, Sotalex, Berlex, Sorine, Sotalol hydrochloride, Sotalol.HCl, Betapace AF, Mead johnson 1999, .beta.-Cardone, Sotalol HCL, Betapace (TN), Sorine (TN), Ambap2350, ( )-Sotalol hydrochloride, MJ 1999 hydrochloride, ()-Sotalol hydrochloride, Sotalol hydrochloride [USAN], (?)-Sotalol hydrochloride, C12H20N2O3S.HCl

Molecular Formula:	C₁₂H₂₁ClN₂O₃S	Molecular Weight:	308.824740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VIDRYROWYFWGSY-UHFFFAOYSA-N

• Soy Protein

IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 9010-10-0
Synonyms: 5005-36-7, 2-phenyl-2-(pyridin-2-yl)acetonitrile, alpha-Phenyl-2-pyridineacetonitrile, phenyl(pyridin-2-yl)acetonitrile, Phenyl-2-pyridylacetonitrile, 2-phenyl-2-(2-pyridyl)acetonitrile, alpha-Phenyl-alpha-(2-Pyridyl)-acetonitrile, 2-phenyl-2-pyridin-2-ylacetonitrile, 2-Pyridylphenylacetonitrile, 1-(2-Pyridine)Benzylcyamide, CAXNYFPECZCGFK-UHFFFAOYSA-N, 2-Pyridineacetonitrile, .alpha.-phenyl-, W-105992, 2-phenyl-2-(2-pyridyl)ethanenitrile, alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-pyridylbenzyl cyanide, AC1L3UHF, AC1Q4QLU

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

• �-D-Glucose pentaacetate

IUPAC Name: [(2S,3R,5R,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-69-3
Synonyms: beta-D-Glucose pentaacetate, beta-D-Glucopyranose, pentaacetate, EINECS 210-074-8

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-PGCRLHFJSA-N