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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• Alginic Acid

IUPAC Name: 6-(2-carboxylato-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylate | CAS Registry Number: 9005-32-7
Synonyms: Alginate, (Alginate)n, (Alginate)n+1, ALGINIC ACID, CID6850754

Molecular Formula:	C₁₄H₂₀O₁₃-₂	Molecular Weight:	396.300800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-L

• Alkenyl Succinic Anhydrides

• Allantoin

IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide

Molecular Formula:	C₄H₆N₄O₃	Molecular Weight:	158.115440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• Allo-Ocimene

IUPAC Name: (4E,6E)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 673-84-7
Synonyms: Alloocimene, Allocymene, ALLO-OCIMENE, Z-Neo-allo-ocimene, trans,trans-Alloocimene, OCIMENE, ALLO, OCIMENE, (4E,6E)-Allocimene, (4E,6E)-Alloocimene, 2,6-Dimethyl-2,4,6-octatriene, 2,4,6-Octatriene, 2,6-dimethyl-, OCIMENE, A110, 4-trans-6-trans-alloocimene, 2,6-Dimethylocta-2,4,6-triene, 289698_ALDRICH, EINECS 211-614-5, EINECS 221-153-1, BB_NC-1504, NSC 406263, NSC406263

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

• Allomaleic Acid

IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Allyl Bromide

IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Alpha Amyl Cinnamic Aldehyde

IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amyl cinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

• Alpha Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

• Alpha Pinen

IUPAC Name: 4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 80-56-8
Synonyms: ALPHA-PINENE, 2-Pinene, Pinene isomer, Monoterpenes, Acintene A, .alpha.-Pinene, Cyclic dexadiene, Acitene A, PINENE, ALPHA, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, pin-2-ene, alpha [D] Pinene, alpha [L] Pinene, ( )-alpha-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, PINENE, (+-)-alpha-pinene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

• Alpha-Naphthylacetic Acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Alprazolam

IUPAC Name: 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 28981-97-7
Synonyms: alprazolam, Xanax, Trankimazin, Cassadan, Esparon, Ralozam, Alprox, Tafil, Novo-Alprazol, Alprazolamum, Alprazolan, Tranquinal, Alpronax, Apo-Alpraz, Intensol, Prazolan, Tensivan, Tricalma, Alcelam, Alzolam

Molecular Formula:	C₁₇H₁₃ClN₄	Molecular Weight:	308.764920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VREFGVBLTWBCJP-UHFFFAOYSA-N

• Alprostadil

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 745-65-3
Synonyms: alprostadil, Prostaglandin E1, Befar, Prostandin, Prostavasin, Caverject, Topiglan, Femprox, Sugiran, Viridal, Alista, Prink, Edex, Muse, FemLife, Prostin VR, Alprox-TD, PGE1, PGE1 Oligomer, Befar (TN)

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N

• Alum Papermakers

• Aluminium Fluoride

IUPAC Name: aluminum trifluoride | CAS Registry Number: 7784-18-1
Synonyms: aluminum fluoride, Aluminum trifluoride

Molecular Formula:	AlF₃	Molecular Weight:	83.976748 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLZUFWVZNOTSEM-UHFFFAOYSA-K

• Aluminium IsoPropylate

IUPAC Name: aluminum propan-2-olate | CAS Registry Number: 555-31-7
Synonyms: Aliso, Aluminum isopropoxide, Triisopropoxyaluminum, Aluminum isopropylate, Aluminium isopropoxide, Triisopropyloxyaluminum, Aluminum isopropanolate, Aluminum triisopropoxide, Aluminum sec-propanolate, Tris(isopropoxy)aluminum, 2-Propanol, aluminum salt, Isopropanol aluminum salt, Aluminium triisopropanolate, Aluminum(II) isopropylate, Aluminum tris(sec-propoxide), aluminum tripropan-2-olate, ALUMINUM TRIISOPROPYLATE, Isopropyl alcohol, aluminum salt, HSDB 5429, NSC 7604

Molecular Formula:	C₉H₂₁AlO₃	Molecular Weight:	204.242778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N

• Aluminum Bromide

IUPAC Name: tribromoalumane | CAS Registry Number: 7727-15-3
Synonyms: Tribromoaluminum, ALUMINUM BROMIDE, Aluminum tribromide, Aluminium bromide, AlBr3, Aluminum bromide (AlBr3), Aluminum bromide solution, Aluminum bromide (anhydrous), Aluminum bromide, anhydrous, HSDB 2066, Aluminum bromide, anhydrous(DOT), 210072_ALDRICH, 250066_ALDRICH, 401218_ALDRICH, 449601_ALDRICH, EINECS 231-779-7, NSC 87608, UN1725, UN2580, CID24409

Molecular Formula:	AlBr₃	Molecular Weight:	266.693538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQLAYKMGZDUDLQ-UHFFFAOYSA-K

• Aluminum Chloride

IUPAC Name: trichloroalumane | CAS Registry Number: 7446-70-0
Synonyms: Aluminum trichloride, Trichloroaluminum, Pearsall, Aluminium trichloride, Drysol, trichloroalumane, Aluminiumchlorid, Aluminium chloride, ALUMINUM CHLORIDE, TK Flock, AlCl3, trichloridoaluminium, Caswell No. 029, Aluminum chloride (AlCl3), Chlorure d'aluminium, Aluminum chloride anhydrous, PAC (salt), Alluminio(cloruro di), Aluminum chloride (1:3), Aluminiumchlorid [German]

Molecular Formula:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Aluminum Formate

IUPAC Name: aluminum triformate | CAS Registry Number: 7360-53-4
Synonyms: Aluminum formate, Aluminium triformate, Formic acid, aluminum salt, EINECS 230-898-1, 30145-44-9, 64-18-6

Molecular Formula:	C₃H₃AlO₆	Molecular Weight:	162.033858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MJWPFSQVORELDX-UHFFFAOYSA-K

• Ambroxol Hcl

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 18683-91-5
Synonyms: ambroxol, Ambroxocompren, Ambrohexal, Ambrolitic, Bronchopront, Bronchowern, Dinobroxol, Farmabroxol, Mucosolvan, Mucotablin, Sekretovit, Abrohexal, Ambrobeta, Ambrofur, Ambroten, Ambroxin, Duramucal, Expeflen, Flavamed, Frenopect

Molecular Formula:	C₁₃H₁₈Br₂N₂O	Molecular Weight:	378.102820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBDGDEWWOUBZPM-UHFFFAOYSA-N

• Amidinothiourea

IUPAC Name: diaminomethylidenethiourea | CAS Registry Number: 2114-02-5
Synonyms: Guthimin, Guthimine, Gutimine, N-Amidinothiourea, 1-Amidinothiourea, GUANYLTHIOUREA, Thiodicyanodiamidine, 1-Amidino-2-thiourea, carbamimidoyl-thiourea, 2-Imino-4-thiobiuret, Urea, 1-guanyl-2-thio-, Thiourea, (aminoiminomethyl)-, Urea, 1-amidino-2-thio-, 334677_ALDRICH, EINECS 218-308-0, NSC 55743, BB_SC-1723, NSC55743, AI3-62541, LS-158821

Molecular Formula:	C₂H₆N₄S	Molecular Weight:	118.160840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OKGXJRGLYVRVNE-UHFFFAOYSA-N

• Amifostine

IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate | CAS Registry Number: 112901-68-5
Synonyms: amifostine, Ethyol, Amifostine hydrate, Anifostine trihydrate, Amifostine (USP), Amifostine trihydrate, ETHYOL (TN), Amifostine [USAN:INN:BAN], C5H15N2O3PS.3H2O, NSC 296961, LS-172202, D00226, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate

Molecular Formula:	C₅H₂₁N₂O₆PS	Molecular Weight:	268.268801 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

• Amino Acetonitrile Hydrochloride

IUPAC Name: cyanomethylazanium chloride | CAS Registry Number: 6011-14-9
Synonyms: Glycinonitrile hydrochloride, Aminoacetonitrile hydrochloride, Aminoacetonitrile monohydrochloride, EINECS 227-865-9, Acetonitrile, amino-, monohydrochloride, GLYCINONITRILE, MONOHYDROCHLORIDE, LS-72898

Molecular Formula:	C₂H₅ClN₂	Molecular Weight:	92.527500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFKYKTBPRBZDFG-UHFFFAOYSA-N

• Amino Acids, N-Carbobenzoxy-Protected

• Amino Acids, Protected

• Amino Cyclohexane Carboxylic Acid Hydrochloride

IUPAC Name: 1-aminocyclohexane-1-carboxylic acid hydrochloride | CAS Registry Number: 39692-17-6
Synonyms: EINECS 254-594-3, SBB003752, NCGC00093611-01, EU-0100117, 1-Amino-1-cyclohexanecarboxylic acid hydrochloride, 1-Aminocyclohexane-1-carboxylic acid hydrochloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GTKXSYHXQSKWNP-UHFFFAOYSA-N

• Amino G Acid Monopotassium Salt(7-Amino-1,3-Naphthalene disulfonic acid)

IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid | CAS Registry Number: 842-15-9
Synonyms: Amido-G-acid, Amino-G-Acid, Amino-G acid, Ambap4444, 2-Amino-6,8-disulfonaphthalene, 7Am-Naphth-1,3diSO3H, 7-Amino-1,3-naphthalenedisulfonic acid, NSC 4013, EINECS 201-689-2, 2-Aminonaphthalene-6,8-disulfonic acid, NSC4013, AIDS004873, 1,3-Naphthalenedisulfonic acid, 7-amino-, AIDS-004873, beta-Naphthylamine-6,8-disulfonic acid, BRN 2669649, 2-NAPHTHYLAMINE-6,8-DISULFONIC ACID, 7-Aminonaphthalene-1,3-disulphonic acid, AI3-28530, .beta.-Naphthylamine-6,8-disulfonic acid

Molecular Formula:	C₁₀H₉NO₆S₂	Molecular Weight:	303.311560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CMOLPZZVECHXKN-UHFFFAOYSA-N

• Amino Guanidine Bicarbonate

IUPAC Name: 2-aminoguanidine; carbonic acid | CAS Registry Number: 2582-30-1
Synonyms: Aminoguanidine bicarbonate, Aminoguanidinium bicarbonate, Aminoguanidine hydrocarbonate, Aminoguanidine carbonate (1:1), Aminoguanidine hydrogen carbonate, Aminoguanidium hydrogen carbonate, 1-Aminoguanidine bicarbonate, CCRIS 7133, N1-Aminoguanidine carbonate (1:1), NSC7887, Aminoguanidine hydrogencarbonate, Aminoguanidinium hydrogen carbonate, 109266_ALDRICH, Guanylhydrazine hydrogencarbonate, NSC 7887, EINECS 219-956-7, AIDS155866, Guanidine, amino-, hydrogen carbonate, AIDS-155866, Ba 51-090222 (VAN)

Molecular Formula:	C₂H₈N₄O₃	Molecular Weight:	136.109920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OTXHZHQQWQTQMW-UHFFFAOYSA-N

• Amino Mercapto Thiadiazole

IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 2349-67-9
Synonyms: USAF PD-25, 2-Amino-5-mercapto-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazole-2-thiol, CCRIS 6893, WLN: T5NN DSJ CZ ESH, 127906_ALDRICH, 2-Thiol-5-amino-1,3,4-thiadiazole, EINECS 219-078-4, 1,3,4-Thiadiazole-2(3H)-thione, 5-amino-, 2-Mercapto-5-amino-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazoline-2-thione, 5-Amino-2-mercapto-1,3,4-thiadiazole, NSC 21402, 1,3,4-Thiadiazole-2-thiol, 5-amino-, AIDS020333, NSC 209061, AIDS-020333, NSC21402, NSC209061, SBB007565

Molecular Formula:	C₂H₃N₃S₂	Molecular Weight:	133.195320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDGIVSREGUOIJZ-UHFFFAOYSA-N

• Amino-G-Acid

IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid | CAS Registry Number: 86-65-7
Synonyms: Amido-G-acid, Amino-G acid, Ambap4444, 2-Amino-6,8-disulfonaphthalene, 7Am-Naphth-1,3diSO3H, 7-Amino-1,3-naphthalenedisulfonic acid, NSC 4013, EINECS 201-689-2, 2-Aminonaphthalene-6,8-disulfonic acid, NSC4013, AIDS004873, 1,3-Naphthalenedisulfonic acid, 7-amino-, AIDS-004873, beta-Naphthylamine-6,8-disulfonic acid, BRN 2669649, 2-NAPHTHYLAMINE-6,8-DISULFONIC ACID, 7-Aminonaphthalene-1,3-disulphonic acid, AI3-28530, .beta.-Naphthylamine-6,8-disulfonic acid, LS-94624

Molecular Formula:	C₁₀H₉NO₆S₂	Molecular Weight:	303.311560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CMOLPZZVECHXKN-UHFFFAOYSA-N

• Aminoanisic Acid Anilide

• Aminomethanesulfonic acid

IUPAC Name: aminomethanesulfonic acid | CAS Registry Number: 13881-91-9
Synonyms: Methanesulfonic acid, amino-, (Aminomethyl)sulfonic acid, Aminomethanesulphonic acid, NCIStruc1_001902, NCIStruc2_000162, Sodium aminomethanesulphonate, 127442_ALDRICH, NSC39851, AIDS001665, AMINO METHANE SULFONIC ACID, AIDS-001665, NCI39851, EINECS 230-076-2, EINECS 237-649-6, NCGC00013463, NSC 39851, NSC-39851, NSC209983, NSC 209983, NCGC00096578-01

Molecular Formula:	CH₅NO₃S	Molecular Weight:	111.120300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBESRABRARNZJB-UHFFFAOYSA-N

• Aminomethyltetrazol

IUPAC Name: 3-[5-(aminomethyl)tetrazol-1-yl]propanenitrile

Molecular Formula:	C₅H₈N₆	Molecular Weight:	152.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVAGCSCXPMMQCM-UHFFFAOYSA-N

• Amlodipine Besylate

IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.050940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Amma-oryzanol

Synonyms: gamma Oryzanol, gamma-Oryzanol, gamma Oryzanol (JAN), HI-Z, Hi-Z (TN), D01221

Molecular Formula:	C₄₀H₅₈O₄	Molecular Weight:	602.886120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FODTZLFLDFKIQH-FSVGXZBPSA-N

• Ammonium Formate

IUPAC Name: azanium formate | CAS Registry Number: 540-69-2
Synonyms: AMMONIUM FORMATE, Ammonium formate solution, Formic acid ammonium salt, Formic acid, ammonium salt, 516961_ALDRICH, 09735_FLUKA, 09739_FLUKA, 17843_FLUKA, 55674_FLUKA, 70221_FLUKA, 78314_FLUKA, 156264_SIAL

Molecular Formula:	CH₅NO₂	Molecular Weight:	63.055900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N

• Ammonium Persulphate

IUPAC Name: diazanium sulfonatooxy sulfate | CAS Registry Number: 7727-54-0
Synonyms: Ammonium persulfate, Diammonium persulfate, Ammonium peroxydisulfate, Diammonium peroxydisulfate, Diammonium peroxodisulphate, Diammonium peroxydisulphate, CCRIS 1430, Persulfate d'ammonium [French], EINECS 231-786-5, UN1444, PEROXYDISULFURIC ACID, DIAMMONIUM SALT, LS-2430, Ammonium persulfate [UN1444] [Oxidizer], Ammonium persulfate [UN1444] [Oxidizer], diammonium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), diammonium salt, 398469-95-9

Molecular Formula:	H₈N₂O₈S₂	Molecular Weight:	228.202120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ROOXNKNUYICQNP-UHFFFAOYSA-N

• Amoxycillin

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 26787-78-0
Synonyms: amoxicillin, D-Amoxicillin, Amopenixin, Delacillin, Histocillin, Amoxiden, Amoxivet, Anemolin, Bristamox, Clamoxyl, Flemoxin, Hiconcil, Imacillin, Unicillin, Vetramox, Amoclen, Amoxicillin anhydrous, Aspenil, Cemoxin, Efpenix

Molecular Formula:	C₁₆H₁₉N₃O₅S	Molecular Weight:	365.404160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LSQZJLSUYDQPKJ-NJBDSQKTSA-N

• Ampicillin

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 69-53-4
Synonyms: ampicillin, Omnipen, Ampicillin acid, Tokiocillin, Principen, Synpenin, Amcill, D-Ampicillin, Bonapicillin, Racenacillin, Totalciclina, Adobacillin, Ampicilline, Amplacilina, Amplipenyl, Campicillin, Copharcilin, Divercillin, Doktacillin, Duphacillin

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AVKUERGKIZMTKX-NJBDSQKTSA-N

• Ampicillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-52-3
Synonyms: ampicillin, Viccillin, Ampiplus Simplex, Sodium ampicillin, AMPICILLIN SODIUM, Omnipen-N, Ampicillin sodium salt, Ampicillin natrium, Viccillin (TN), Prestwick_822, Omnipen-N (TN), MLS000028726, A0166_SIGMA, A8351_SIGMA, SPECTRUM1500123, A2804_SIAL, A9518_SIAL, Ampicillin sodium (JP15/USP), CHEBI:34535, SMR000059229

Molecular Formula:	C₁₆H₁₈N₃NaO₄S	Molecular Weight:	371.386590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLOHDWPABZXLGI-YWUHCJSESA-M

• Amrinone

IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one | CAS Registry Number: 60719-84-8
Synonyms: inamrinone, Wincoram, Inocor, Cordemcura, Amcoral, Cartonic, Cordarex, Amrinon, Inamrinone lactate, Prestwick_44, Amrinonum [INN-Latin], Inamrinone (USP), Amcoral (TN), Amrinona [INN-Spanish], Amrinone (JAN/INN), Spectrum_001350, Prestwick0_000800, Prestwick1_000800, Prestwick2_000800, Prestwick3_000800

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNLQIBCLLYYYFJ-UHFFFAOYSA-N

• Amyl Acetate

IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

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

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• Anaesthetic Ether

IUPAC Name: ethoxyethane | CAS Registry Number: 60-29-7
Synonyms: ether, Ethyl ether, DIETHYL ETHER, Ethoxyethane, Anesthetic ether, Pronarcol, Diethyl oxide, Ethyl oxide, Aether, Ether, ethyl, Solvent ether, Anesthesia ether, Anaesthetic ether, 3-Oxapentane, Ethane, 1,1'-oxybis-, 1,1'-oxydiethane, Diaethylaether, Diethylaether, Ethylether, Dwuetylowy eter

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N

• Anastrozole

IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-73-1
Synonyms: anastrozole, Arimidex, anastrazole, Anastrozol, Anastrole, Arimidex (TN), Arimidex (Zeneca), Zeneca ZD 1033, Ambap4000, Astra brand of anastrozole, ICI D1033, Zeneca brand of anastrozole, MLS000759396, MLS001424217, Anastrozole (JAN/USAN/INN), Anastrozole [USAN:BAN:INN], Anastrozole [USAN:INN:BAN], ZD1033, ICI-D 1033, AstraZeneca brand of anastrozole

Molecular Formula:	C₁₇H₁₉N₅	Molecular Weight:	293.366260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YBBLVLTVTVSKRW-UHFFFAOYSA-N

• Angelica Root Extract

• Anhydrous Potassium Fluoride

IUPAC Name: potassium fluoride | CAS Registry Number: 7789-23-3
Synonyms: POTASSIUM FLUORIDE, Potassium fluoride (KF), Potassium fluorure [French], Potassium fluoride solution, CCRIS 1568, Fluorure de potassium [French], Potassium fluoride on Celite, Potassium fluoride on alumina, 229814_ALDRICH, 262552_ALDRICH, 316385_ALDRICH, 449148_ALDRICH, 611913_ALDRICH, 60238_FLUKA, 60239_FLUKA, 60240_FLUKA, 60244_FLUKA, EINECS 232-151-5, HSDB 7481, UN1812

Molecular Formula:	FK	Molecular Weight:	58.096703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NROKBHXJSPEDAR-UHFFFAOYSA-M

• Aniline 2,5 Disulfonic Acid, Sodium Salt

IUPAC Name: disodium;2-aminobenzene-1,4-disulfonate | CAS Registry Number: 76684-33-8
Synonyms: Sodium 2-amino-1,4-benzenedisulfonate, 41184-20-7[rn], 24605-36-5, 41184-20-7, Aniline-2,5-disulfonic Acid Monosodium Salt, EINECS 255-250-5, AC1L3K8I, AC1Q1V0S, AGN-PC-0D86ZL, ACMC-1AQ68, KSC554A0L, CTK4F4005, Disodium aniline-2,5-disulphonate, EINECS 246-349-4, AR-1G0267, AKOS015890801, AG-E-73570, disodium 2-aminobenzene-1,4-disulfonate, DISODIUM ANILINE-2,5-DISULFONATE, disodium;2-aminobenzene-1,4-disulfonate

Molecular Formula:	C₆H₅NNa₂O₆S₂	Molecular Weight:	297.216539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QYUDDCLXBAJUNA-UHFFFAOYSA-L

• Aniline 2,5-Disulphonic Acid

IUPAC Name: 2-aminobenzene-1,4-disulfonic acid | CAS Registry Number: 98-44-2
Synonyms: 2,5-Disulfoaniline, 4-Sulfometanilic acid, 2,5-Disulfo-1-aminobenzene, 2-Amino-1,4-disulfobenzene, Aniline-2,5-disulfonic acid, 1-Anilino-2,5-disulfonic acid, 2-Amino-p-benzenedisulfonic acid, WLN: WSQR BZ DSWQ, p-Benzenedisulfonic acid, 2-amino-, 1-Amino-2,5-benzenedisulfonic acid, 2-Amino-1,4-benzenedisulfonic acid, NSC 5580, EINECS 202-669-6, Kyselina anilin-2,5-disulfonova, NSC5580, 2-Aminobenzene-1,4-disulphonic acid, AIDS166701, AIDS-166701, 1-Aminobenzene-2,5-disulfonic acid, 2-Aminobenzene-1,4-disulfonic acid

Molecular Formula:	C₆H₇NO₆S₂	Molecular Weight:	253.252880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LDCCBULMAFILCT-UHFFFAOYSA-N

• Aniprime

IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2135-17-3
Synonyms: flumethasone, Flumetasone, Flucorticin, Flumethason, Cortexilar, Anaprime, Methagon, Flucort, Fluvet, Flumethasonum, Fluorodexamethasone, Flucort (Veterinary), Prestwick_229, Flumetasone (INN), 6alpha-Fluorodexamethasone, Flumethasone (USAN), Flumetasonum [INN-Latin], Flumethasone [USAN:BAN], 6-alpha-Fluorodexamethasone, Flumetasona [INN-Spanish]

Molecular Formula:	C₂₂H₂₈F₂O₅	Molecular Weight:	410.451526 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WXURHACBFYSXBI-GQKYHHCASA-N

• Anthracene-1,4,9,10-Tetraol

IUPAC Name: anthracene-1,4,9,10-tetrol | CAS Registry Number: 476-60-8
Synonyms: Leucoquinizarin, 1,4,9,10-Anthracenetetrol, 1,4,9,10-Anthracenetetraol, CCRIS 5594, 1,4,9,10-Tetrahydroxyanthracene, Anthracene-1,4,9,10-tetraol, 1,4-Dihydroxy-9,10-anthraquinol, NSC15369, EINECS 207-507-8, NSC 15369, CID68063, BRN 1582765, ZINC18032052, LS-87926, 3-08-00-03706 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BKNBVEKCHVXGPH-UHFFFAOYSA-N

• Anthranilic Acid

IUPAC Name: 2-aminobenzoic acid | CAS Registry Number: 118-92-3
Synonyms: anthranilic acid, 2-aminobenzoic acid, o-Carboxyaniline, o-aminobenzoic acid, vitamin L1, 2-Carboxyaniline, anthranilate, o-Anthranilic acid, Carboxyaniline, 2-aminobenzoate, Benzoic acid, 2-amino-, Vitamin L, Cupric anthranilate, o-Aminobenzoesaeure, AMINOBENZOIC ACID, 2-Aminobenzoesaeure, 2-Carboxyphenylamine, ortho-Aminobenzoic acid, Caswell No. 033G, 1-Amino-2-carboxybenzene

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWZYAGGXGHYGMB-UHFFFAOYSA-N