Shijiazhuang Sute Trade Co., Ltd.

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Profile: Shijiazhuang Sute Trade Co., Ltd is engaged in supplying pharmaceutical intermediates& chemicals. Our products include lithopone, butyl acrylate, laurylbenzenesulfonic acid, adipic acid, sodium lauryl ether sulphate, gum rosin and stearic acid.

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• Monoisobutylamine

IUPAC Name: 2-methylpropan-1-amine | CAS Registry Number: 78-81-9
Synonyms: ISOBUTYLAMINE, Valamine, iso-Butylamine, I-Butylamine, 2-Methylpropylamine, 2-Methylpropanamine, 1-Propanamine, 2-methyl-, 1-Amino-2-methylpropane, 3-Methyl-2-propylamine, 2-methylpropan-1-amine, 2-Methyl-1-propanamine, CCRIS 6250, HSDB 612, I14150_ALDRICH, W423901_ALDRICH, NSC 8028, 58478_FLUKA, 58480_FLUKA, CHEBI:15997, EINECS 201-145-4

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDSNLYIMUZNERS-UHFFFAOYSA-N

• MONOMETHACYLAMIDEETHYLENEDIAMINE

IUPAC Name: N-(2-aminoethyl)-2-methylprop-2-enamide | CAS Registry Number: 63298-57-7
Synonyms: CTK2A9505, AKOS006346002, AG-G-34622, 2-Propenamide, N-(2-aminoethyl)-2-methyl-

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFZRLVGQBIINKQ-UHFFFAOYSA-N

• Monopotassium Phosphate

IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula:	H₂KO₄P	Molecular Weight:	136.085541 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• MYO-INOSITOL-1,2,3,4,5,6-D6

IUPAC Name: 1,2,3,4,5,6-hexadeuteriocyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 68922-44-1
Synonyms: Cyclohexitol-d6, Mesoinositol-d6, Mesoinosite-d6, Mesoinosit-d6, Myoinosite-d6, Inositene-d6, Inositina-d6, Phaseomannite-d6, Inosital-d6, Inositol-d6, myo-Inositol-d6, Scyllite-d6, Dambose-d6, Inosite-d6, Mesovit-d6, Phaseomannitol-d6, i-Inositol-d6, Nucite-d6, Mesol-d6, myo-Inositol-C-d6

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	186.192851 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-MZWXYZOWSA-N

• Myristicin

IUPAC Name: 4-methoxy-6-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 607-91-0
Synonyms: Elemicin, Myristicin (6CI), CCRIS 6782, 6-Allyl-4-methoxy-1,3-benzodioxole, HSDB 3516, MLS001065535, M9411_SIGMA, Myristicin from parsley leaf oil, 09237_FLUKA, EINECS 210-146-9, CID4276, CHEBI:581934, MolPort-003-925-569, ZERO/009047, BRN 0166218, 5-Allyl-2,3-(methylendioxy)anisole, ZINC00403089, 1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)-, 4-Methoxy-6-(2-propenyl)-1,3-benzodioxole, LS-2163

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNWJOHGLIBDBOB-UHFFFAOYSA-N

• N,N'-BIS(DODECYLDIMETHYL)-1,2-ETHANEDIAMMONIUM

IUPAC Name: dodecyl-[2-[dodecyl(dimethyl)azaniumyl]ethyl]-dimethylazanium dibromide | CAS Registry Number: 18464-23-8
Synonyms: BDED, CID3082132, N,N'-Bis(dodecyldimethyl)-1,2-ethanediammonium, N,N'-Bis(dodecyldimethyl)-1,2-ethane diammonium dibromide, 1,2-Ethanediaminium, N,N'-didodecyl-N,N,N',N'-tetramethyl-, dibromide

Molecular Formula:	C₃₀H₆₆Br₂N₂	Molecular Weight:	614.666440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJTQVDIWFDTGMO-UHFFFAOYSA-L

• N,N'-Ethylenediamine disuccinic acid

IUPAC Name: (2S)-2-[2-[[(2S)-1,4-dihydroxy-1,4-dioxobutan-2-yl]amino]ethylamino]butanedioic acid | CAS Registry Number: 20846-91-7
Synonyms: EDDS, MolPort-001-740-053, AIDS154388, AIDS-154388, CID497266, Aspartic acid, N,N'-ethylenedi-L,L-

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VKZRWSNIWNFCIQ-WDSKDSINSA-N

• N-benzyl glycine hydrochloride

IUPAC Name: 2-(benzylamino)acetic acid chloride | CAS Registry Number: 7689-50-1
Synonyms: NSC25487

Molecular Formula:	C₉H₁₁ClNO₂-	Molecular Weight:	200.642140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUZJPENZWLUHJD-UHFFFAOYSA-M

• N-METHYL-HIS-OH.HCL

IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 17451-62-6
Synonyms: (S)-3-(1H-Imidazol-4-yl)-2-(methylamino)propanoic acid hydrochloride, SureCN9667199, SureCN11744091, CHEMBL1222402, CTK8B7887, ANW-58865, AG-E-24120, AK-60159, H-MEHIS-OH HCL;N-ME-HIS-OH HCL;N-ME-HISTIDINE HCL;N-ALPHA-METHYL-L-HISTIDINE HYDROCHLORIDE

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QQCAMJPAJDEDCG-RGMNGODLSA-N

• N-T-Butylglycine Hydrochloride

IUPAC Name: tert-butyl(carboxymethyl)azanium chloride | CAS Registry Number: 6939-23-7
Synonyms: N-t-Butylglycine HCl, AmbTiB48302, B48302

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QORBVLNEGUIPND-UHFFFAOYSA-N

• Nandrolone Decanoate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 360-70-3
Synonyms: Retabolil, Deca-Durabolin, naboline, Deca-Hybolin, Decadurabolin, Decadurobolin, Adenocorin, Salistoperm, Superbolan, Anabolin, Axedanin, Dimapolan, Palactin, Retabolyl, Rougerol, Ziremilon, Anaboline Depot, Anabolin Depot, ndrolone-D, Deca-Durabol

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKWKMORAXJQQSR-MOPIKTETSA-N

• Nilotinib

IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula:	C₂₈H₂₂F₃N₇O	Molecular Weight:	529.515790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• Nocardicin A

IUPAC Name: (2R)-2-azaniumyl-4-[4-[(Z)-N-hydroxy-C-[[(3S)-1-[1-(4-hydroxyphenyl)-2-oxido-2-oxoethyl]-2-oxoazetidin-3-yl]carbamoyl]carbonimidoyl]phenoxy]butanoate | CAS Registry Number: 39391-39-4
Synonyms: NOCARDICIN-A

Molecular Formula:	C₂₃H₂₃N₄O₉-	Molecular Weight:	499.450120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CTNZOGJNVIFEBA-SWEPBHGFSA-M

• Nonivamide

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Octenidine Dihydrochloride

IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dihydrochloride | CAS Registry Number: 70775-75-6
Synonyms: OCTENIDINE HYDROCHLORIDE, Octenidine dihydrochloride, Octenidine hydrochloride (USAN), Octenidine hydrochloride [USAN], Win-414642, Win 41464-2, CID51166, EINECS 274-861-8, D05222, 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine) dihydrochloride, 1-Octanamine, N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-, dihydrochloride, N,N'-(Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride, 71251-02-0

Molecular Formula:	C₃₆H₆₄Cl₂N₄	Molecular Weight:	623.826160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMGTYJPMKXNQFY-UHFFFAOYSA-N

• Olaquindocis

IUPAC Name: N-(2-hydroxyethyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide | CAS Registry Number: 23696-28-8
Synonyms: Olaquindox, Bayernox, Bisergon, Bayonox, Olachindox [Czech], Olaquindox [BAN:INN], Ambap5297, Olaquindoxum [INN-Latin], BAY Va 9391, CCRIS 3001, HSDB 7025, 33987_RIEDEL, EINECS 245-832-7, NSC634933, AIDS135356, AIDS-135356, BRN 0758489, LS-142996, N-(2-Hydroxyethyl)-3-methyl-2-quinoxalinecarboxamide 1,4-dioxide, 2-Quinoxalinecarboxamide, N-(2-hydroxyethyl)-3-methyl-, 1,4-dioxide

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.249320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TURHTASYUMWZCC-UHFFFAOYSA-N

• Oxytetracycline

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula:	C₂₂H₂₄N₂O₉	Molecular Weight:	460.433960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• PAR

IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1141-59-9
Synonyms: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 16593-81-0

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLCAILLZPUINNF-UHFFFAOYSA-N

• Para Chlorobenzoic Acid

IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Para Chlorotoluene

IUPAC Name: 1-chloro-4-methylbenzene | CAS Registry Number: 106-43-4
Synonyms: 4-Chlorotoluene, p-Tolyl chloride, Toluene, p-chloro-, P-CHLOROTOLUENE, 1-Chloro-4-methylbenzene, Benzene, 1-chloro-4-methyl-, 1-Methyl-4-chlorobenzene, 4-Chloro-1-methylbenzene, p-Chlorophenyl bromide, 4-Chlorobenzyl radical, TOLUENE,4-CHLORO, CCRIS 6000, WLN: GR D1, HSDB 1343, 47798_SUPELCO, 111929_ALDRICH, 36697_RIEDEL, 26550_FLUKA, EINECS 203-397-0, CID7810

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N

• PARAFFINIC DISTILLATE, LIGHT, SOLVENT-REFINED (MILD) (CAS: 64741-89-5)

• Penicillin G potassium

IUPAC Name: potassium (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: 113-98-4
Synonyms: Pfizerpen, penicillin g, Penicillin G K, Pfizerpen (TN), Benzylpenicillin potassium, PENK_SIAL, Penicillin G potassium salt, benzylpenicilline potassique, Benzylpenicillin potassium salt, MLS000069426, MLS001076462, P7794_SIGMA, SPECTRUM1500465, Penicillin G potassium (USP), 46609_RIEDEL, CHEBI:7963, P8721_SIAL, Potassium salt of benzylpenicillin, Benzylpenicillin potassium (JP15), SMR000059004

Molecular Formula:	C₁₆H₁₇KN₂O₄S	Molecular Weight:	372.480480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYNDLOXRXUOGIU-LQDWTQKMSA-M

• 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

• PHENOL,METHYLSTYRENATED (CAS: 68512-30-1)

• Phenyl-benzothiazole

IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 92-36-4
Synonyms: DHPT, Dehydrothio-p-toluidine, Dehydrothio-4-toluidine, CCRIS 1394, CBDivE_010782, MLS000769098, ARONIS016724, 4-(6-Methyl-2-benzothiazolyl)aniline, Benzothiazole, 2-(p-aminophenyl)-6-methyl-, EINECS 202-150-4, Benzenamine, 4-(6-methyl-2-benzothiazolyl)-, CID7087, 2-(p-Aminophenyl)-6-methylbenzothiazole, CHEBI:250842, MolPort-000-805-957, NSC 15370, 2-(4-Aminophenyl)-6-methylbenzothiazole, AIDS108391, BB_SC-0486, p-(6-Methylbenzothiazol-2-yl)aniline

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRTJYEIMLZALBD-UHFFFAOYSA-N

• PhIP

IUPAC Name: 1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine | CAS Registry Number: 105650-23-5
Synonyms: nchembio.76-comp45, CCRIS 2954, BRN 5951264, LS-80167, LS-194103, 2-Amino-1-methyl-6-phenylimidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine, C16038, 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine, C049584, 1-Methyl-6-phenyl-1H-imidazo(4,5-b)pyridin-2-amine, Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-, 1H-Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-, 2-Amino-1methyl-6-phenylimidazo [4,5-b]pyridine (PhIP), 1H-Imidazo(4,5-b)pyridin-2-amine, 1-methyl-6-phenyl- (9CI), 2-AMINO-1-METHYL-6-PHENYL-(1H)-IMIDAZO(4,5-B)PYRIDINE, PIQ

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQVKZNNCIHJZLS-UHFFFAOYSA-N

• PHOSPHONITRILIC FLUORIDE TRIMER

IUPAC Name: 2,2,4,4,6,6-hexafluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 15599-91-4
Synonyms: MolPort-002-042-442, CID139958, 1,3,5,2,4,6-Triazatriphosphorine, hexafluoro-, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexafluoro-2,2,4,4,6,6,-hexahydro-, 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexafluoro-2,2,4,4,6,6,-hexahydro-

Molecular Formula:	F₆N₃P₃	Molecular Weight:	248.931802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DKQPXAWBVGCNHG-UHFFFAOYSA-N

• Phosphonium, [[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]methyl]triphenyl-, Bromide (1:1)

IUPAC Name: [4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]methyl-triphenylphosphanium;bromide | CAS Registry Number: 885477-83-8
Synonyms: [[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]methyl]triphenylphosphonium bromide, ((4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)methyl)triphenylphosphonium bromide, AGN-PC-0051MN, CTK8C4828, Rosuvastatin Intermediate Z-8.2, ANW-73285, AKOS015896420, Rosuvastatin Triphenylphosphonium Bromide, AK105182, FT-0656492, ST51053349, A24856, I06-2033, [4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]methyl-triphenylphosphanium;bromide, Phosphonium, [[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]me

Molecular Formula:	C₃₄H₃₄BrFN₃O₂PS	Molecular Weight:	678.593825 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GGEHQGAHLWFTET-UHFFFAOYSA-M

• Podofilox

IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782, Prestwick2_000782

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

• Polaprezinc

IUPAC Name: zinc 2-[(3-azanidyl-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 107667-60-7
Synonyms: Promac, Zinc L-carnosine, Polaprezinc [INN], Promac (antiulcer agent), CCRIS 3974, NCGC00181764-01, Z 103, LS-162824, Zinc, (beta-alanyl-kappaN-L-histidinato(2-)-kappaN,kappaO)-, (N(alpha)-(3-Aminopropionyl)histidinato(2-)N1,N2,O(alpha))-zinc, Zinc, (N-beta-alanyl-L-histidinato(2-)-N,N(sup N),O(sup alpha))-, Zinc, (N-beta-alanyl-L-histidinato(2-)-N,N(N),N3,O(alpha))-, (T-4)-, catena-Poly(zinc-mu-(beta-alanyl-L-histidinato(2(-))-N,N(sup N),O:N(sup tau))), catena-Poly(zinc-mu-(beta-alanyl-L-histidinato(2-)-N,N(sup N),O:N(sup tau))), 120520-26-5, 132613-07-1

Molecular Formula:	C₉H₁₁N₄O₃Zn-	Molecular Weight:	288.617640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VBHDYBCWTAXBNA-UHFFFAOYSA-L

• Poly Propylene

IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid | CAS Registry Number: 9003-07-0
Synonyms: 12-[(2s,3r)-3-octyloxiran-2-yl]dodecanoic acid, Oxiranedodecanoic acid, 3-octyl-, cis-, cis-13,14-Epoxydocosanoic acid, AC1L2S1O, AC1Q5W94, CTK5F2058, AR-1C0611, AG-K-28377, Oxiranedodecanoic acid, 3-octyl-, (2R,3S)-rel-, 2-Oxiranedodecanoic acid, 3-octyl-, (2R,3S)-rel-, 3420-36-8

Molecular Formula:	C₂₂H₄₂O₃	Molecular Weight:	354.567080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSYDMBURIUSUDH-RTWAWAEBSA-N

• Polyurethane

IUPAC Name: butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one | CAS Registry Number: 9009-54-5
Synonyms: Ostamer, Polylurethane, Isourethane, Pliogrip, Spenlite, Etheron, Spenkel, Curene, Andur, Polyfoam sponge, Etheron sponge, Polyurethane A, Urethane polymers, Polyurethane sponge, POLYURETHANE, POLYURETHANE FOAM, Ostamer (TN), Polyfoam plastic sponge, Polyurethane ester foam, Polyurethane ether foam

Molecular Formula:	C₂₅H₄₂N₂O₆	Molecular Weight:	466.610780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZECDNEGVMOSZJI-UHFFFAOYSA-N

• Polyvinyl Alcohol (PVA)

IUPAC Name: ethenol | CAS Registry Number: 9002-89-5
Synonyms: Ethenol, Hydroxyethylene, Hydroxyethene, alkenols, enol, enols, enol ethers, enol ether, POLYVINYL ALCOHOL, Alcotex 17F-H, VINYL ALCOHOL, POLYVINYL-ALCOHOL, CH2=CHOH, CID11199, CHEBI:33823, CHEBI:47985, EINECS 209-183-3, LS-162182, 557-75-5, PVA

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N

• Potassium Cyanate

IUPAC Name: potassium cyanate | CAS Registry Number: 590-28-3
Synonyms: Alicyanate, Bulpur, Weedanol cyanol, Aero cyanate, Kaliumcyanat, Kaliumzyanat, POTASSIUM CYANATE, KOCN, Potassium isocyanate, qBrQZCHDsdEl@, Caswell No. 688, Kaliumcyanat [German], Aero cyanate weedkiller, Miller P.C. weedkiller, Cyanic acid, potassium salt, Ded-weed crabgrass killer, Weedone Crab Grass Killer, Potassium cyanate (KCNO), Potassium cyanate (KOCN), Dupont PC crabgrass killer

Molecular Formula:	CKNO	Molecular Weight:	81.115100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKKCIDNWFBPDBW-UHFFFAOYSA-M

• Potassium Laurate

IUPAC Name: potassium dodecanoate | CAS Registry Number: 10124-65-9
Synonyms: Potassium laurate, Potassium dodecanoate, Caswell No. 694A, Dodecanoic acid, potassium salt, LAURIC ACID, POTASSIUM SALT, EINECS 233-344-7, EPA Pesticide Chemical Code 079021, LS-63505, 109488-73-5, 136396-86-6, 143-07-7

Molecular Formula:	C₁₂H₂₃KO₂	Molecular Weight:	238.408120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIDKSOTTZRMUML-UHFFFAOYSA-M

• Proglumide

IUPAC Name: 4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid | CAS Registry Number: 6620-60-6
Synonyms: proglumide, Nulsa, Gastrotopic, Binoside, Xylamide, Midelid, Ulcutin, Milide, Milid, Xyde, Xilamide, Prestwick_602, Nulsa (TN), Proglumidum [INN-Latin], Spectrum_001332, Proglumida [INN-Spanish], Promide (parasympatholytic), Prestwick0_000240, Prestwick1_000240, Prestwick2_000240

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N

• Pyrrole

IUPAC Name: 1H-pyrrole | CAS Registry Number: 109-97-7
Synonyms: 1H-Pyrrole, Divinylenimine, Imidole, Azole, PYRROLE, Monopyrrole, Pyrrol, Divinyleneimine, Parzate, polypyrrole, 1-Aza-2,4-cyclopentadiene, PYROLLE, 1H-Pyrrole, homopolymer, WLN: T5MJ, FEMA No. 3386, 1H-Pyrrole, potassium salt, CCRIS 2933, HSDB 119, W338605_ALDRICH, 131709_ALDRICH

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAESVJOAVNADME-UHFFFAOYSA-N

• Retinyl palmitate

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate | CAS Registry Number: 79-81-2
Synonyms: retinyl palmitate, Retinol palmitate, Arovit, Aquasol A, VITAMIN A PALMITATE, Retinol, hexadecanoate, Alphalin, Aquapalm, Chocola A, Optovit-A, Vitaped, Afaxin, Myvak, Myvax, Dispatabs Tabs, Testavol S, Vitazyme A, all-trans-Retinyl palmitate, Optovit A, Vitamin A

Molecular Formula:	C₃₆H₆₀O₂	Molecular Weight:	524.860400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYGQUTWHTHXGQB-FFHKNEKCSA-N

• RHODIUM IODIDIE

IUPAC Name: triiodorhodium;hydrate | CAS Registry Number: 314071-45-9
Synonyms: Rhodium(III) iodide hydrate, 398535_ALDRICH

Molecular Formula:	H₂I₃ORh	Molecular Weight:	501.634190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMESNHMOLMUXHT-UHFFFAOYSA-K

• Ricinine

IUPAC Name: 4-methoxy-1-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 524-40-3
Synonyms: Ricinin, Ricidine, RICININE, Ritsinin, Recinine, Prestwick_1041, Prestwick0_000678, Prestwick1_000678, Prestwick2_000678, Prestwick3_000678, TimTec1_001989, Oprea1_847597, BSPBio_000775, MLS001048969, Bio-0256, SPBio_002696, NSC409913, NSC642604, BPBio1_000853, MEGxp0_000747

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PETSAYFQSGAEQY-UHFFFAOYSA-N

• Rifamycin

Synonyms: Rifamycin SV, Rifocin, Rifocyn, RIFAMYCIN, Rifamicine SV, Rifomycin SV, Rifamicina, Rifamycine, Rifamycinum, Rifacin, Tuborin, Rifamycin (INN), Rifamycine [INN-French], Rifamycinum [INN-Latin], Monosodium rifamycin SV, Rifamicina [INN-Spanish], Rifamycin [INN:BAN:DCF], EINECS 230-273-3, CHEBI:498458, MolPort-004-946-783

Molecular Formula:	C₃₇H₄₇NO₁₂	Molecular Weight:	697.768580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: HJYYPODYNSCCOU-ODRIEIDWSA-N

• Roflumilast

IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula:	C₁₇H₁₄Cl₂F₂N₂O₃	Molecular Weight:	403.207466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

• Rosmarinic acid

IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 20283-92-5
Synonyms: rosmarinic acid, Rosmarinate, Rosmarimic acid, Rosemary acid, (R)-rosmarinic acid, Ambap7578, MLS000697677, 536954_ALDRICH, MEGxp0_000163, ACon1_001068, CHEBI:50371, AIDS026336, AIDS-026336, C18H16O8, 537-15-5 (ROSMARINATE), CID5281792, NCGC00169708-01, SMR000445579, 20283-92-5 (FREE ACID), LS-175479

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DOUMFZQKYFQNTF-WUTVXBCWSA-N

• S-Methylisothiourea sulfate

IUPAC Name: methyl carbamimidothioate; sulfuric acid | CAS Registry Number: 867-44-7
Synonyms: S-Methyl-ITU, Methylthiopseudourea 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, Pseudourea, 2-methyl-2-thio-, sulfate

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

InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N

• Saccharin Sodium Dihydrate

IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one dihydrate | CAS Registry Number: 6155-57-3
Synonyms: Sucredulcor, Sucromat Pulver, Sucaryl, Sun-Suc, Mixture Name, Saccharin, soluble, Sucaryl (TN), SACCHARIN SODIUM, Sodium saccharin dihydrate, Saccharin sodium dihydrate, Saccharin soluble dihydrate, Saccharin sodium hydrate, Saccharin natrium-2-wasser, Saccharin sodium (USP), Saccharin sodium [USAN:JAN], Saccharin, sodium salt, dihydrate, Sodium o-benzosulfamide, dihydrate, Saccharin sodium hydrate (JP15), CID517320, LS-33598

Molecular Formula:	C₇H₈NNaO₅S	Molecular Weight:	241.196890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYGJDUHQRFKLBG-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, Atruline, Tresleen, Tatig, Lustral, Serlift, Aremis, Sertraline.HCl, Zoloft (TN), Ambap2474, C17H17Cl2N.HCl, Sertraline hydrochloride [USAN], MLS000758929, MLS001401398, S6319_SIGMA, SPECTRUM1505262, Sertraline hydrochloride (JAN/USAN)

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

InChIKey: BLFQGGGGFNSJKA-XHXSRVRCSA-N

• Sesame Oil (CAS: 8008-74-0)

• SIDEROMYCIN NO. 216 (CAS: 71751-36-5)

• Silver Nitrate

IUPAC Name: silver nitrate | CAS Registry Number: 7761-88-8
Synonyms: SILVER NITRATE, Silbernitrat, Argerol, Argenti nitras, Lunar caustic, Silver mononitrate, Silver(1+) nitrate, silver(I) nitrate, Silver nitrate(DOT), Caswell No. 737, Silver nitrate [JAN], AgNO3, Silver nitrate (TN), Nitric acid silver(I) salt, Nitrate d'argent [French], Alcoholic Silver Nitrate, Nitric acid silver(1+) salt, Nitrato de plata [Spanish], Silver Nitrate, Alcoholic, Silver(I) nitrate (1:1)

Molecular Formula:	AgNO₃	Molecular Weight:	169.873100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQGYOTSLMSWVJD-UHFFFAOYSA-N

• Sitagliptin phosphate monohydrate

IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula:	C₁₆H₂₀F₆N₅O₆P	Molecular Weight:	523.324080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N