International Specialty Chemicals, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.ischem.com
E-Mail:
Address: 303 South Broadway, Suite 425, Tarrytown, New York 10591, USA
Phone: +1-(914)-333 0606 | Fax: +1-(914)-333 0333 | Map/Directions >>

Profile: International Specialty Chemicals, Inc. specializes in the sourcing of fine and specialty chemicals.

51 to 100 of 100 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• Hydroxylamine Sulphate

IUPAC Name: hydroxyazanium sulfate | CAS Registry Number: 10039-54-0
Synonyms: Oxammonium sulfate, Hydroxylamine sulphate, Hydroxylamine, sulfate, Hydroxylammonium sulfate, HYDROXYLAMINE SULFATE, Bis(hydroxylamine) sulfate, Hydroxylamine sulfate (2:1), Hydroxylamine neutral sulfate, Bis(hydroxylammonium) sulphate, bis(hydroxyammonium) sulfate, Hydroxylamine, sulfate (2:1), EINECS 233-118-8, UN2865, Hydroxylamine, sulfate (2:1) (salt), LS-320, NCGC00091929-01, Hydroxylamine sulfate [UN2865] [Corrosive], Hydroxylamine sulfate [UN2865] [Corrosive]

Molecular Formula:	H₈N₂O₆S	Molecular Weight:	164.138320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VGYYSIDKAKXZEE-UHFFFAOYSA-L

• Hydroxyurea

IUPAC Name: hydroxyurea | CAS Registry Number: 127-07-1
Synonyms: hydroxyurea, Hydroxycarbamide, Hydrea, N-Hydroxyurea, Carbamoyl oxime, Litalir, Oxyurea, Droxia, Hydroxycarbamine, Onco-carbide, Biosupressin, Hydurea, Hidrix, Hydura, Hydroxicarbamidum, Urea, hydroxy-, Carbamyl hydroxamate, Carbamohydroxamic acid, Carbamohydroximic acid, Hydroxycarbamid

Molecular Formula:	CH₄N₂O₂	Molecular Weight:	76.054660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VSNHCAURESNICA-UHFFFAOYSA-N

• Hypophosphorous Acid

IUPAC Name: hydroxy(oxo)phosphanium | CAS Registry Number: 6303-21-5
Synonyms: Phosphinic acid, Hyopophosphite, Phosphinate, Hypophosphorous acid, Hypophosphorous acid (NF), HPH2O2, dihydridodioxophosphoric acid, H2PO(OH), dihydridohydroxidooxidophosphorus, [PH2(OH)O], [PH2O(OH)], CHEBI:29031, hydrogen dihydridodioxophosphate(1-), C05339, D02334

Molecular Formula:	H₂O₂P+	Molecular Weight:	64.988441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFYXELHUDBJJEV-UHFFFAOYSA-O

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• L(-)-Mandelic Acid

IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

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

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• Lamivudine

IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• Lansoprazole

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula:	C₁₆H₁₄F₃N₃O₂S	Molecular Weight:	369.361470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Lovastatin

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] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula:	C₂₄H₃₆O₅	Molecular Weight:	404.539640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• M-Bromobenzotrifluoride

IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

• Methacrylamide

IUPAC Name: 2-methylprop-2-enamide | CAS Registry Number: 79-39-0
Synonyms: METHACRYLAMIDE, Methacryamide, 2-Methylacrylamide, Methacrylic amide, Methylacrylic amide, 2-Methylpropenamide, Methacrylic acid amide, 2-Propenamide, 2-methyl-, Mhoromer BM801, Caswell No. 549, alpha-Methyl acrylic amide, USAF RH-1, 2-methylprop-2-enamide, CCRIS 4230, WLN: ZVY1&U1, .alpha.-Methyl acrylic amide, 109606_ALDRICH, Amid kyseliny methakrylove [Czech], 64090_FLUKA, CHEBI:51759

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQPSGWSUVKBHSU-UHFFFAOYSA-N

• Methyl Anthranilate

IUPAC Name: methyl 2-aminobenzoate | CAS Registry Number: 134-20-3
Synonyms: Nevoli oil, Methyl 2-aminobenzoate, Methylanthranilate, METHYL ANTHRANILATE, o-Carbomethoxyaniline, Methyl o-aminobenzoate, 2-Carbomethoxyaniline, Neroli oil, artifical, Neroli oil, artificial, Anthranilic acid, methyl ester, 2-(Methoxycarbonyl)aniline, Anthranilic acid methyl ester, Amino methyl benzoate, o-, Benzoic acid, 2-amino-, methyl ester, Methyl anthranilate (natural), 2-Aminobenzoic acid methyl ester, WLN: ZR BVO1, Anthranilic acid methylester, PS2055_SUPELCO, FEMA No. 2682

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N

• methyl testosterone

IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 58-18-4
Synonyms: methyltestosterone, Mesterone, Testred, Synandrotabs, Testhormone, Andrometh, Androsten, Homandren, Malestrone, Mastestona, Metandren, Metestone, Synandrets, Testoviron, Androsan, Dumogran, Masenone, Oraviron, Steronyl, Android

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCKMFJBGXUYNAG-HLXURNFRSA-N

• Methyl-6-methylnicotinate

IUPAC Name: methyl 6-methylpyridine-3-carboxylate | CAS Registry Number: 5470-70-2
Synonyms: Methyl 6-methylnicotinate, 284777_ALDRICH, NSC27973, CID231548, ZINC00157000, TL8003588

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYPPZXZHYDSBSJ-UHFFFAOYSA-N

• Pentaerythritol Tetranitrate

IUPAC Name: [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate | CAS Registry Number: 78-11-5
Synonyms: Baritrate, Peritrate, Quintrate, Vasodiatol, Penthrit, Angicap, Perityl, Antora, Erinit, Pentanitrine, Pentanitrolum, Dipentrate, Nitropenta, Nitropenton, Nitrotalans, Pentanitrol, Pentitrate, Arcotrate, Cardiacap, Duotrate

Molecular Formula:	C₅H₈N₄O₁₂	Molecular Weight:	316.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TZRXHJWUDPFEEY-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceuticals and Organic Synthesis

• Phosphonium Compounds

• Potassium Iodide

IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Pravastatin Sodium

IUPAC Name: sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 81131-70-6
Synonyms: Pravachol, Pravaselect, Mevalotin, Lipostat, Elisor, Aplactin, Bristacol, Liprevil, Pralidon, Prareduct, Pravacol, Pravasin, Pravasine, Sanaprav, Selektine, Selipran, Lipemol, Lipidal, Vasen, Epastatin sodium

Molecular Formula:	C₂₃H₃₅NaO₇	Molecular Weight:	446.509570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VWBQYTRBTXKKOG-IYNICTALSA-M

• Prednisolone

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-24-8
Synonyms: prednisolone, Deltacortril, Cortalone, Delta-Cortef, Deltacortenol, Hydrodeltalone, Hydrodeltisone, Metacortandralone, Meticortelone, Codelcortone, Deltisilone, Fernisolone, Precortancyl, Precortilon, Precortisyl, Predniliderm, Scherisolon, Cotogesic, Delcortol, Donisolone

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

• Prednisolone Sodium Phosphate

IUPAC Name: disodium [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 125-02-0
Synonyms: Pediapred, Pediapred (TN), prednisolone sodium phosphate, Prednisolone sodium phosphate (JAN/USP), D00981

Molecular Formula:	C₂₁H₂₇Na₂O₈P	Molecular Weight:	484.387581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VJZLQIPZNBPASX-OJJGEMKLSA-L

• Ritonavir

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula:	C₃₇H₄₈N₆O₅S₂	Molecular Weight:	720.944220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

• Sertraline

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-96-2
Synonyms: sertraline, Zoloft, Sertralinum [Latin], Sertralina [Spanish], Sertraline (INN), sertraline (Zoloft), Sertraline hydrochloride, Sertraline [Zoloft], Sertraline [INN:BAN], Prestwick3_001014, Spectrum2_000493, Spectrum3_001079, Spectrum4_001232, SULTAMICILLIN TOSYLATE, BSPBio_001167, BSPBio_002698, C17H17Cl2N, KBioGR_001724, HSDB 7037, MLS001195647

Molecular Formula:	C₁₇H₁₇Cl₂N	Molecular Weight:	306.229580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N

• Sodium Mesitylenesulfonate

IUPAC Name: sodium 2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 6148-75-0
Synonyms: EINECS 228-157-2, Sodium 2,4,6-trimethylbenzenesulphonate, CID165410, Benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt

Molecular Formula:	C₉H₁₁NaO₃S	Molecular Weight:	222.236610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOJUNZYQOYSGHT-UHFFFAOYSA-M

• Stannous Chloride

IUPAC Name: dichlorotin dihydrate | CAS Registry Number: 10025-69-1
Synonyms: Stannochlor, Stannous chloride, TIN Chloride, dihydrate, Stannous chloride [USAN], Dihydrated stannous chloride, Stannous chloride, dihydrate, Stannous dichloride dihydrate, STANNOUS CHLORIDE DIHYDRATE, Stannous chloride (USAN), Tin(II) chloride dihydrate, CCRIS 3953, Tin chloride (SnCl2) dihydrate, 31669_RIEDEL, 431508_ALDRICH, 474762_ALDRICH, 208035_SIAL, 243523_SIAL, Tin(II) chloride, dihydrate (1:2:2), LS-153845, D05918

Molecular Formula:	Cl₂H₄O₂Sn	Molecular Weight:	225.646560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWPIDFUJEMBDLS-UHFFFAOYSA-L

• Sulfadimethoxin Sodium

• Tamoxifen Citrate

IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 54965-24-1
Synonyms: Tamoxifen citrate, Nolvadex, Soltamox, tamoxifen, Zitazonium, Farmifeno, Ginarsan, Jenoxifen, Ledertam, Nourytan, Tamoplex, Tamoxasta, Zynoplex, Noxitem, Oncotam, Tafoxen, Tamofen, Terimon, Emblon, Kessar

Molecular Formula:	C₃₂H₃₇NO₈	Molecular Weight:	563.638080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FQZYTYWMLGAPFJ-OQKDUQJOSA-N

• Terazosin Hydrochloride

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone dihydrate hydrochloride | CAS Registry Number: 70024-40-7
Synonyms: Magnurol, Dysalfa, Flotrin, Heitrin, Hytrine, Hytrin, Urodie, Hydracin, Hytrinex, Teraprost, Unoprost, Isontyn, Sinalfa, Teralfa, Adecur, Deflox, Hitrin, Uroflo, Vicard, Itrin

Molecular Formula:	C₁₉H₃₀ClN₅O₆	Molecular Weight:	459.924400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NZMOFYDMGFQZLS-UHFFFAOYSA-N

• Tert Butyl Benzoic Acid

IUPAC Name: 2-tert-butylbenzoic acid | CAS Registry Number: 1320-16-7
Synonyms: 2-tert-Butylbenzoic acid, tert-Butylbenzoic acid, 4-tert-Butylbenzoic acid, Benzoic acid, tert-butyl-, NCIOpen2_001067, NSC86592, EINECS 215-299-5, Benzoic acid, (1,1-dimethylethyl)-, Benzoic acid, 2-(1,1-dimethylethyl)-, AE-848/00908006, 1077-58-3

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

InChIKey: ZDFKSZDMHJHQHS-UHFFFAOYSA-N

• Tetrabromophenol Blue

IUPAC Name: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-25-5
Synonyms: Tetrabromophenol blue, TBPB, CCRIS 5488, Tetrabromphenol tetrabromsulfonphthalein, 199311_ALDRICH, NSC11236, EINECS 224-622-9, MolPort-001-639-076, NSC 11236, AIDS124078, AIDS-124078, CID78159, Tetrabromophenoltetrabromosulfophthalein, LS-188326, TL8003087, LT00451845, T0039, 3,3',3",4,5,5',5",6-Octabromophenolsulfonphthalein, 3',3'',5',5''-Tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein, 3,3 ,3 ,4,5,5 ,5 ,6-Octa- bromophenolsulfonephthalein

Molecular Formula:	C₁₉H₆Br₈O₅S	Molecular Weight:	985.544940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPMIVFWZGPTDPN-UHFFFAOYSA-N

• Theophylline

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 58-55-9
Synonyms: theophylline, Elixophyllin, Theophyllin, Theolair, Theocin, Nuelin, Synophylate, Bronkodyl, Aerolate, Theovent, Respbid, Theobid, Uniphyl, 1,3-Dimethylxanthine, Pseudotheophylline, aminophylline, Slo-phyllin, Elixophylline, Liquophylline, Armophylline

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFXYFBGIUFBOJW-UHFFFAOYSA-N

• Toluidine Derivatives

• Trichloroacetonitrile

IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula:	C₂Cl₃N	Molecular Weight:	144.387100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• Zidovudine

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• Zirconium basic carbonate

IUPAC Name: hydrogen carbonate; zirconium(4+) | CAS Registry Number: 57219-64-4

Molecular Formula:	C₄H₄O₁₂Zr	Molecular Weight:	335.291360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BSZKBMAGLBURDO-UHFFFAOYSA-J

• Zirconium Dichloride Oxide

IUPAC Name: oxozirconium octahydrate dihydrochloride | CAS Registry Number: 13520-92-8
Synonyms: Zirconyl chloride octahydrate, Dichlorooxozirconium octahydrate, Zirconium oxychloride octahydrate, Zirconium(IV) oxide chloride, 31670_RIEDEL, Zirconium chloride oxide octahydrate, 02763_FLUKA, Zirconium(IV) oxychloride solution, 224316_SIAL, Zirconium(IV) oxychloride octahydrate, LS-162913, Zirconium, dichlorooxo-, octahydrate (8CI,9CI), Zirconium atomic spectroscopy standard concentrate 1.00- g Zr, 7699-43-6

Molecular Formula:	Cl₂H₁₈O₉Zr	Molecular Weight:	324.267520 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	9

InChIKey: FUBACIUATZGHAC-UHFFFAOYSA-N

• Zopiclone

IUPAC Name: [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate | CAS Registry Number: 43200-80-2
Synonyms: zopiclone, Imovane, Amoban, Zimovane, Amovane, Ximovan, zopiclodura, Eszopiclone, Optidorm, Somnosan, Zimoclone, Zopicalm, Zopicalma, Zorclone, Limovan, Rhovane, Zopitan, Siaten, Zileze, ratio-Zopiclone

Molecular Formula:	C₁₇H₁₇ClN₆O₃	Molecular Weight:	388.808280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GBBSUAFBMRNDJC-UHFFFAOYSA-N

• 5-Chloro-2-nitroaniline

IUPAC Name: 5-chloro-2-nitroaniline | CAS Registry Number: 1635-61-6
Synonyms: 2-Nitro-5-chloroaniline, 3-Chloro-6-nitroaniline, 5-Chloro-2-nitrobenzeneamine, Benzenamine, 5-chloro-2-nitro-, Aniline, 5-chloro-2-nitro-, CCRIS 8934, 2-Amino-4-chloro-nitrobenzene, 269050_ALDRICH, EINECS 216-661-5, 5-CHLORO,2-NITRO-ANILINE, NSC 400866, NSC400866, SBB003828, ZINC03852415, Aniline, 5-chloro-2-nitro- (8CI), Benzenamine, 5-chloro-2-nitro- (9CI), SB 01014, LS-165037, TL8001250, InChI=1/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCWXYZBQDNFULS-UHFFFAOYSA-N

• 1-N-Boc-Piperazine

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Alcohol

IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8
Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI)

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBHODFSFBXJZNY-UHFFFAOYSA-N

• 1,5-Hexadiene

IUPAC Name: hexa-1,5-diene | CAS Registry Number: 592-42-7
Synonyms: Biallyl, Diallyl, 1,5-HEXADIENE, Hexadiene (DOT), alpha,omega-Hexadiene, Hexa-1,5-diene, HEXADIENE, .alpha.,.omega.-Hexadiene, 128554_ALDRICH, 52440_FLUKA, EINECS 209-754-7, NSC 60690, NSC60690, LS-74894, InChI=1/C6H10/c1-3-5-6-4-2/h3-4H,1-2,5-6H, 41919-05-5

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYGSKMBEVAICCR-UHFFFAOYSA-N

• 2-Methoxy-4-Methylphenol

IUPAC Name: 2-methoxy-4-methylphenol | CAS Registry Number: 93-51-6
Synonyms: Creosol, 4-Methylguaiacol, Homoguaiacol, p-Methylguaiacol, p-Creosol, Rohkcrsol, Cresolum drudum, 2-Methoxy-p-cresol, p-Cresol, 2-methoxy-, Kreosol [German], 4-Methyl guaiacol, 2-Methoxy-4-cresol, Phenol, 2-methoxy-4-methyl-, 4-Hydroxy-3-methoxytoluene, 4-Methyl-2-methoxyphenol, 2-METHOXY-4-METHYLPHENOL, 3-Methoxy-4-hydroxytoluene, Homocatechol monomethyl ether, 2-Hydroxy-5-methylanisole, FEMA No. 2671

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PETRWTHZSKVLRE-UHFFFAOYSA-N

• 6a-MethylPrednisolone

IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 83-43-2
Synonyms: methylprednisolone, Medrol, Medrone, Metilbetasone, Promacortine, Dopomedrol, Metrisone, Medesone, Mesopren, Metastab, Noretona, Urbasone, Besonia, Medrate, Moderin, Urbason, Wyacort, Sieropresol, Suprametil, Esametone

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N

• 7-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 1-AminoAdamantane

IUPAC Name: adamantan-1-amine | CAS Registry Number: 768-94-5
Synonyms: amantadine, 1-Adamantanamine, Aminoadamantane, Adamantanamine, 1-Aminoadamantane, 1-Adamantylamine, Adamantylamine, Symmetrel, adamantan-1-amine, Amantidine, Pk-merz, Adamantamine, Midantan, Symadine, Viregyt, Wiregyt, Amant, Amantadine Base, Amantadine HCl, 1-Adamantamine

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKNWSYNQZKUICI-UHFFFAOYSA-N

• 2-Vinylpyrazine

IUPAC Name: 2-ethenylpyrazine | CAS Registry Number: 4177-16-6
Synonyms: Vinylpyrazine, Pyrazine, ethenyl-, Pyrazine, vinyl-, MolPort-000-006-597, ZINC00152334, CID77840, EINECS 224-045-2, AC35192, V0060, V30100

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KANZWHBYRHQMKZ-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde

IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 5-Hydroxy-2-adamantanone

IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Idramantone, Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZBDEVBNMSLVKT-UHFFFAOYSA-N

• 2-Hydroxy Ethyl Methacrylate

IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate | CAS Registry Number: 868-77-9
Synonyms: Mhoromer, Glycol methacrylate, Poly-hema, Monomer MG-1, Glycol monomethacrylate, Hydroxyethyl methacrylate, HEMA, PHEMA, 2-(Methacryloyloxy)ethanol, Hydroxymethacrylate gel, Polyglycol methacrylate, Ethylene glycol methacrylate, 2-HYDROXYETHYL METHACRYLATE, 2-Hydroxyethylmethacrylate, Glycol methacrylate gel, Poly(2-HEMA), CCRIS 6879, Methacrylic acid, 2-hydroxyethyl ester, WLN: Q2OVY1&U1, Ethylene glycol, monomethacrylate

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N

• 2-Adamantylamine Hydrochloride

IUPAC Name: adamantan-2-amine hydrochloride | CAS Registry Number: 10523-68-9
Synonyms: 2-Aminoadamantane hydrochloride, AKD-BB96, 2-Adamantanamine hydrochloride, 2-Adamantylamine hydrochloride, 153818_ALDRICH, EINECS 234-074-2, 2-ADAMANTANAMINE, HYDROCHLORIDE, 13074-39-0 (Parent), CID25331, LS-14932, Tricyclo(3.3.1.13.7)dec-2-ylamine hydrochloride, T5384486, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, hydrochloride (9CI)

Molecular Formula:	C₁₀H₁₈ClN	Molecular Weight:	187.709620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WLDWDRZITJEWRJ-UHFFFAOYSA-N