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Profile: Shanghai Chemhere Co., Ltd. deals with lab reagent, fine chemicals and active pharmaceutical ingredients. We develop catalysts and key reagents for laboratories. Our chemicals are used in research institutes and universities. We also offer custom synthesis in both research and development scale.

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• Polyquaternium-32

IUPAC Name: 2-methylprop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride | CAS Registry Number: 67504-24-9
Synonyms: CID6455489, 2-methylprop-2-enamide; Trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; Chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), polymer with 2-methyl-2-propenamide, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, polymer with 2-methyl-2-propenamide

Molecular Formula:	C₁₃H₂₅ClN₂O₃	Molecular Weight:	292.802200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMZPTPHKRPTIFT-UHFFFAOYSA-M

• Polyquaternium-32

IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride | CAS Registry Number: 35429-19-7
Synonyms: Polyquaternium-15, CID169693, Acrylamide, trimethylaminoethyl methacrylate chloride polymer, Acrylamide, chloride salt of trimethylammonioethyl methacrylate copolymer, Acrylamide, ((methacryloyloxy)ethyl)trimethylammonium chloride copolymer, Acrylamide, copolymer with methacrylic acid, 2-(trimethylammonio)ethyl ester, chloride, 113338-72-0, 121718-47-6, 132174-31-3, 147014-82-2, 147035-98-1, 223104-79-8, 52404-63-4, 57619-93-9, 61763-41-5, 69233-54-1, 76162-18-0, 77901-67-8, 81180-77-0, 81489-34-1

Molecular Formula:	C₁₂H₂₃ClN₂O₃	Molecular Weight:	278.775620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWMYWGHYRCRBFI-UHFFFAOYSA-M

• Polyquaternium-33

IUPAC Name: prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; chloride | CAS Registry Number: 69418-26-4
Synonyms: Antibiotic 6016, CID155211, Acrylamide-chloride salt of trimethylammonio-ethyl acrylate copolymer, 111685-20-2, 113338-68-4, 119684-04-7, 123722-22-5, 126602-53-7, 126602-54-8, 126602-55-9, 131095-15-3, 137285-23-5, 142175-67-5, 170618-27-6, 55838-77-2, 58915-46-1, 62931-14-0, 69772-67-4, 69772-68-5, 84593-51-1

Molecular Formula:	C₁₁H₂₁ClN₂O₃	Molecular Weight:	264.749040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKBWOCHWPFCSLN-UHFFFAOYSA-M

• Polyquaternium-7

IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 108464-53-5
Synonyms: Quaternium-41, CID168563, Dimethyldiallylammonium chloride, acrylamide polymer, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride, polymer with 2-propenamide, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with 2-propenamide, 217643-22-6, 26590-05-6, 335434-53-2, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula:	C₁₁H₂₁ClN₂O	Molecular Weight:	232.750240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M

• Polysalicylate

IUPAC Name: 2-carboxyphenolate | CAS Registry Number: 25496-36-0
Synonyms: salicylate, 2-Hydroxybenzoate, o-Hydroxybenzoate, Salicylate ion, Salicylate anion, 2-Hydroxybenzoic acid ion(1-), o-Hydroxybenzoate anion, Salicylic acid, ion(1-), hydroxybenzoate, 2-HYDROXYPHENYLFORMATE, CHEBI:30762, STK372903, Benzoic acid, 2-hydroxy-, ion(1-), azanium 2-hydroxybenzoate, NCGC00178624-02, o-Hydrobenzoate, 3twp, 2-hydroxy-benzoate, o-Hydrobenzoic Acid, 2y7k

Molecular Formula:	C₇H₅O₃-	Molecular Weight:	137.112800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-M

• Polysodium Acrylate

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-04-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Polytetrafluoroethylene (PTFE)

IUPAC Name: hydrogen | CAS Registry Number: 9002-84-0
Synonyms: hydrogen(.), Hydrogen atom, monohydrogen, Hydrion, H-atom, Atomic hydrogen ion, Hydrogen (H+), Hydrogen ion(1+), Hydrogen(1+) ion, Teflon 60, Hydrogen (H1+), Hydrogen ion (H+), Atomic hydrogen(1+), Hydrogen ion (H1+), Perfluorinated polyether, Hydrogen atom ion(1+), AC1NSG0V, Atomic hydrogen ion(1+), Atomic hydrogen ion (H+), Atomic hydrogen cation(1+)

Molecular Formula:	H	Molecular Weight:	1.007940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZCKVEUIGOORGS-UHFFFAOYSA-N

• Polyvinylidene Fluoride

IUPAC Name: 1,1-difluoroethene | CAS Registry Number: 24937-79-9
Synonyms: Vinylidene fluoride, Dalvor, Dulite, Kynar, Vidar, Ethene, 1,1-difluoro-, Ftoroplast 2, 1,1-Difluoroethylene, Fluorolon 2, Vinylidene difluoride, Ftorlon 2, Genetron 1132a, Halocarbon 1132A, Foraflon 50, KF (polymer), Ethylene, 1,1-difluoro-, Kynar 51, 1,1-DIFLUOROETHENE, Poly(vinylidene fluoride), F 2 (vinyl polymer)

Molecular Formula:	C₂H₂F₂	Molecular Weight:	64.034086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N

• Polyvinylpolypyrrolidone

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 25249-54-1
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Polyvinylpyrrolidone

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

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

• Potassium Tartrate, Hemihydrate

IUPAC Name: tetrapotassium;(2R,3R)-2,3-dihydroxybutanedioate;hydrate | CAS Registry Number: 6100-19-2
Synonyms: UNII-GM5EY0N07D, Potassium tartrate hemihydrate

Molecular Formula:	C₈H₁₀K₄O₁₃	Molecular Weight:	470.550400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: FRFCDHONTUJIBX-JEPRPBJASA-J

• Prussian Blue

IUPAC Name: iron(2+); iron(3+); octadecacyanide | CAS Registry Number: 14038-43-8
Synonyms: Prussian blue, Preussischblau, Radiogardase, Chinese blue, Ferric blue, Turnbulls Blau, Berliner Blau, Berliner Blue, Berlin Blue, Paris Blue, Iron Blue, Manox Iron Blue, Maox Iron Blue, Milori Blue HCB, Pigment Blue 27, Milori Blue 671, Milori Blue 690, Ammonium Prussian blue, Milori Blue 690BB, FERRIC FERROCYANIDE

Molecular Formula:	C₁₈Fe₇N₁₈	Molecular Weight:	859.228200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: DCYOBGZUOMKFPA-UHFFFAOYSA-N

• Pymetrozine

IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one | CAS Registry Number: 123312-89-0
Synonyms: Endeavor, Fulfill, Plenum, Chess, Pymetrozin, Pymetrozine [ISO:BSI], Pymetrozine [ISO:BSI], HSDB 7054, 46119_RIEDEL, 46119_FLUKA, CHEBI:39311, CGA 215944, CID9576037, EINECS Annex I Index 613-202-00-4, NCGC00164310-01, NCGC00168332-01, LS-155686, I14-4541, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N

• Pyridinium dichromate

IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium; pyridine | CAS Registry Number: 20039-37-6
Synonyms: EINECS 243-478-8, Chromic acid (H2Cr2O7), compd. with pyridine (1:2), 12548-37-7

Molecular Formula:	C₁₀H₁₂Cr₂N₂O₇	Molecular Weight:	376.203680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RCBVKBFIWMOMHF-UHFFFAOYSA-L

• Quetiapine Fumarate

IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₄₆H₅₄N₆O₈S₂	Molecular Weight:	883.086360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• Quinine sulfate dihydrate

IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 6119-70-6
Synonyms: Quinine, Quinidine sulfate, QUININE HEMISULFATE, 6591-63-5

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

InChIKey: RONWGALEIBILOG-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• Rare Earth Naphthenates

IUPAC Name: naphthalene-2-carboxylic acid;yttrium | CAS Registry Number: 61790-20-3
Synonyms: Rare earth naphthenates, C33H21O6Y, O949

Molecular Formula:	C₃₃H₂₄O₆Y	Molecular Weight:	605.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AONTXCDAZYXVLB-UHFFFAOYSA-N

• Resin Epoxy

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 61788-97-4
Synonyms: haloperidol, Haldol, 52-86-8, Serenace, Aloperidin, Eukystol, Aloperidol, Brotopon, Linton, Einalon S, Aloperidolo, Galoperidol, Halojust, Halopoidol, Serenase, Serenelfi, Ulcolind, Uliolind, Vesalium, Halopal

Molecular Formula:	C₂₁H₂₃ClFNO₂	Molecular Weight:	375.868 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

• Rosuvastatin Calcium

IUPAC Name: calcium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-20-2
Synonyms: Crestor, Rosuvastatin calcium, Provisacor, Rosuvastatin, Crestor (TN), Rosuvastatin hemicalcium, ZD 4522, calcium salt, Rosuvastatin calcium [USAN], Rosuvastatin calcium (JAN/USAN), ZD 4522, ZD4522, ZD-4522, LS-181805, TL8006179, D01915, S 4522, S-4522, (S-((R*,S*-(E)))- 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl) amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), (S-(R*,S*-(E)))-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)

Molecular Formula:	C₄₄H₅₄CaF₂N₆O₁₂S₂	Molecular Weight:	1001.137366 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: LALFOYNTGMUKGG-BGRFNVSISA-L

• S-Adenosylmethione-1,4-Butanedisulfonate

IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;butane-1,4-disulfonate;butane-1,4-disulfonic acid | CAS Registry Number: 101020-79-5
Synonyms: SAMe-1,4-Butanedisulfonate, AKOS024259134, S-Adenosylmethione-1,4-butanedisulfonate, AK-81302, AT-36407

Molecular Formula:	C₄₂H₇₄N₁₂O₂₈S₈	Molecular Weight:	1451.620560 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	38

InChIKey: QWARKYOPJRNOOU-RLUFNZFXSA-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

• Safrole

IUPAC Name: 5-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 94-59-7
Synonyms: safrole, Safrol, Sassafras, Shikimole, Shikomol, Safrene, Rhyuno oil, Safrole MF, Safroles, Shikimol, Shikimols, Safrols, Rhyuno, 4-Allylpyrocatechol, 5-Allyl-1,3-benzodioxole, 4-Allyl-procatecol, Caswell No. 729, Allylcatechol methylene ether, Spectrum_001446, RCRA waste no. U203

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMQAAUBTXCXRIC-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

• Serotonin Hcl

IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride | CAS Registry Number: 153-98-0
Synonyms: Serotonin hydrochloride, Prestwick_447, 5-Hydroxytryptamine hydrochloride, CCRIS 4420, MLS001332607, MLS001332608, MLS002153834, H9523_SIGMA, 5-HT, SBB003418, NCGC00093982-01, NCGC00093982-02, LS-83659, SMR000875214, EU-0100607, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, H-8140, 1H-Indol-5-ol, 3-(2-aminoethyl)-, monohydrochloride

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MDIGAZPGKJFIAH-UHFFFAOYSA-N

• Silver

IUPAC Name: silver | CAS Registry Number: 7440-22-4
Synonyms: Argentum, SILVER, Silver metal, Algaedyn, Amalgum, Epinall, Shell silver, Silver atom, Colloidal silver, argent, plata, Astroflake 5, Silber, Carey Lea silver, Silver, colloidal, Silver, elemental, Silber [German], Silver Iodide, Degussa 67, Degussa 80

Molecular Formula:	Ag	Molecular Weight:	107.868200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N

• Silver (II) Oxide

IUPAC Name: oxosilver | CAS Registry Number: 1301-96-8
Synonyms: Silver oxide, Silver(II) oxide, Silver (II) oxide, Silver oxide (AgO), SILVER OXIDE,AGO, 223638_ALDRICH, EINECS 215-098-2

Molecular Formula:	AgO	Molecular Weight:	123.867600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTCVAHKKMMUFAY-UHFFFAOYSA-N

• Silver Carbonate

IUPAC Name: disilver carbonate | CAS Registry Number: 534-16-7
Synonyms: Silver carbonate, Disilver carbonate, Fetizon's reagent, Silver(1) carbonate, Silver carbonate (2:1), Carbonic acid, silver salt, Carbonic acid, disilver(1+) salt, EINECS 208-590-3, NSC 112223, EINECS 240-975-1, LS-51984, 16920-45-9, 37271-93-5

Molecular Formula:	CAg₂O₃	Molecular Weight:	275.745300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQTXIZHBFFWWFW-UHFFFAOYSA-L

• Silver Chloride

IUPAC Name: chlorosilver | CAS Registry Number: 7783-90-6
Synonyms: SILVER CHLORIDE, Silver monochloride, Mark II, AgCl, Silver(I) chloride, Caswell No. 735A, Silver chloride (AgCl), 204382_ALDRICH, 449571_ALDRICH, EINECS 232-033-3, EPA Pesticide Chemical Code 072506, 227927_SIAL, LS-1735, C037548

Molecular Formula:	AgCl	Molecular Weight:	143.321200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKZLPVFGJNLROG-UHFFFAOYSA-M

• Silver Cyanide

IUPAC Name: silver cyanide | CAS Registry Number: 506-64-9
Synonyms: silver(I)cyanide, SILVER CYANIDE, RODqzDoHN@

Molecular Formula:	CAgN	Molecular Weight:	133.885600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFAGQMCIGQNPJG-UHFFFAOYSA-N

• Silver Fluoborate

IUPAC Name: silver tetrafluoroborate | CAS Registry Number: 14104-20-2
Synonyms: Silver borofluoride, Silver fluoborate, Silver fluoroborate, Silver tetrafluoroborate, Silver (I) tetrafluoroborate, 208361_ALDRICH, 483052_ALDRICH, EINECS 237-956-5, Borate(1-), tetrafluoro-, silver(1+), LS-45009, 44236-30-8

Molecular Formula:	AgBF₄	Molecular Weight:	194.672813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCAVYRRHZLAMDJ-UHFFFAOYSA-N

• Silver Fluoride

IUPAC Name: silver fluoride | CAS Registry Number: 7775-41-9
Synonyms: Silver fluoride, Argentous fluoride, Silver monofluoride, Silver(I) fluoride, silver(1+) fluoride, Ag-F, CHEBI:30340, 11113-87-4, AGF

Molecular Formula:	AgF	Molecular Weight:	126.866603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REYHXKZHIMGNSE-UHFFFAOYSA-M

• Silver Hexafluorophosphate

IUPAC Name: silver hexafluorophosphate | CAS Registry Number: 26042-63-7
Synonyms: Silver hexafluorophosphate, Silver (I) hexafluorophosphate, 227722_ALDRICH, 450219_ALDRICH, EINECS 247-428-6, SILVER HEXAFLUOROPHOSPHATE, AgPF6, Phosphate(1-), hexafluoro-, silver(1+), 188916-45-2, 188916-46-3, 70251-05-7

Molecular Formula:	AgF₆P	Molecular Weight:	252.832380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SCQBROMTFBBDHF-UHFFFAOYSA-N

• Silver Iodide

IUPAC Name: iodosilver | CAS Registry Number: 7783-96-2
Synonyms: Neosiluol, Neosilvol, Silver monoiodide, Silver(1+) iodide, Silver iodide (AgI), Colloidal silver iodide, HSDB 2930, EINECS 232-038-0, LS-145403, 8049-09-0

Molecular Formula:	AgI	Molecular Weight:	234.772670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSFPLIAKTHOCQP-UHFFFAOYSA-M

• 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

• Silver Nitrite

IUPAC Name: silver nitrite | CAS Registry Number: 7783-99-5
Synonyms: Silver nitrite, 227188_ALDRICH, 545015_ALDRICH, Nitrous acid, silver(1+) salt, 85240_FLUKA, EINECS 232-041-7, 172850-11-2

Molecular Formula:	AgNO₂	Molecular Weight:	153.873700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKKDGYXNGYJJRX-UHFFFAOYSA-M

• Silver Oxide

IUPAC Name: silver hydrate | CAS Registry Number: 20667-12-3
Synonyms: Argentous oxide, Silver oxide, Disilver oxide, Silver(I) oxide, Silver(1+) oxide, Silver oxide (Ag2O), 221163_ALDRICH, 226831_ALDRICH, 85260_FLUKA, EINECS 243-957-1, CID88641, LS-145404, 1302-04-1

Molecular Formula:	Ag₂H₂O	Molecular Weight:	233.751680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFWRGKJLLYDFBY-UHFFFAOYSA-N

• Silver Perchlorate Anhydrous

IUPAC Name: silver perchlorate | CAS Registry Number: 7783-93-9
Synonyms: SILVER PERCHLORATE, 674583_ALDRICH, Perchloric acid, silver(1+) salt, CID24562, EINECS 232-035-4, SILVER PERCHLORATE, ANHYDROUS, 12587-98-3

Molecular Formula:	AgClO₄	Molecular Weight:	207.318800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDHABVNRCBNRNZ-UHFFFAOYSA-M

• Silver Sulphate

IUPAC Name: disilver sulfuric acid | CAS Registry Number: 10294-26-5
Synonyms: Disilver sulfate, Disilver monosulfate, Disilver(1+) sulfate, Silver sulfate (Ag2SO4), Sulfuric acid silver salt (1:2), Sulfuric acid, disilver(1+) salt, EINECS 233-653-7, 14125-27-0

Molecular Formula:	Ag₂H₂O₄S+₂	Molecular Weight:	313.814880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPNVIBVEFVRZPJ-UHFFFAOYSA-N

• Sodium 3-Chloro-2-Hydroxypropanesulphonate Hemihydrate

IUPAC Name: sodium;3-chloro-2-hydroxypropane-1-sulfonate;hydrate | CAS Registry Number: 143218-48-8
Synonyms: 3-Chloro-2-hydroxy-1-propanesulfonic acid sodium salt hydrate, AKOS015914443, M907, FT-0615345, I14-41621, Sodium 3-chloro-2-hydroxypropanesulphonate hemihydrate

Molecular Formula:	C₃H₈ClNaO₅S	Molecular Weight:	214.600389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPFGAXXLEFTBEU-UHFFFAOYSA-M

• Sodium Aluminum Phosphate

IUPAC Name: aluminum sodium phosphate | CAS Registry Number: 7785-88-8
Synonyms: Aluminum sodium phosphate, HSDB 691, SODIUM ALUMINUM PHOSPHATE, EINECS 232-090-4, Phosphoric acid, aluminum sodium salt, Phosphoric acid, aluminium sodium salt, CID3032541, LS-2441, SODIUM ALUMINUM PHOSPHATE, ACIDIC OR BASIC, 12764-58-8

Molecular Formula:	AlNaO₄P+	Molecular Weight:	144.942669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHHVYBBTKTVOPA-UHFFFAOYSA-K

• 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 Polyphosphate, Glassy

IUPAC Name: disodium [hydroxy(oxido)phosphoryl] hydrogen phosphate | CAS Registry Number: 68915-31-1
Synonyms: Disodium diphosphate, SAPP, Sodium acid pyrophosphate, Disodium acid pyrophosphate, DISODIUM PYROPHOSPHATE, Sodium diphosphate dibasic, Disodium dihydrogen pyrophosphate, Dinatriumpyrophosphat [German], Disodium dihydrogen diphosphate, Sodium pyrophosphate dibasic, Disodium dihydrogenpyrophosphate, HSDB 377, Diphosphoric acid, disodium salt, P8135_SIGMA, Pyrophosphoric acid, disodium salt, Sodium pyrophosphate (Na2H2P2O7), 71499_FLUKA, 71501_FLUKA, EINECS 231-835-0, Polyphosphoric acids, sodium salts

Molecular Formula:	H₂Na₂O₇P₂	Molecular Weight:	221.938742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYQBBRRVRKFJRG-UHFFFAOYSA-L

• Sodium Propyl Paraben

IUPAC Name: sodium 4-propoxycarbonylphenolate | CAS Registry Number: 35285-69-9
Synonyms: Parasept, Propylparaben sodium, Sodium propylparaben, Caswell No. 714A, Propylparaben, sodium salt, Propylparaben sodium [USAN], Propylparaben sodium (NF), Natrium propyl 4-hydroxybenzoat, Sodium 4-propoxycarbonylphenoxide, Sodium propyl 4-hydroxybenzoate, Propyl-4-hydroxybenzoat natriumsalz, 95038_FLUKA, EINECS 252-488-1, Propyl p-hydroxybenzoate, sodium salt, EPA Pesticide Chemical Code 061204, CID37104, Propyl 4-hydroxybenzoate sodium salt, LS-37680, 4-Hydroxybenzoic acid, propyl ester, sodium salt, Benzoic acid, 4-hydroxy-, propyl ester, sodium salt

Molecular Formula:	C₁₀H₁₁NaO₃	Molecular Weight:	202.182310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXMINYBUNCWGER-UHFFFAOYSA-M

• Stavudine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• Steatile (Soapstone)

IUPAC Name: trimagnesium; dioxido(oxo)silane; hydroxy-oxido-oxosilane | CAS Registry Number: 14807-96-6
Synonyms: Mussolinite, Asbestine, Snowgoose, Soapstone, Steatite, Steawhite, Agalite, Supreme, Talcum, Nonfibrous talc, Cosmetic talc, Mistron vapor, Steatite talc, Supreme dense, French chalk, Mistron Star, Mistron frost P, Finntalc PF, Mistron RCS, mineral graphite

Molecular Formula:	H₂Mg₃O₁₂Si₄	Molecular Weight:	379.265680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KNXVOGGZOFOROK-UHFFFAOYSA-N

• Stepronin

IUPAC Name: 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid | CAS Registry Number: 72324-18-6
Synonyms: Prostenoglycine, Tiofacic, Tiase, Bronco-plus, Broncoplus, Stepronin [INN], TTPG, Stepronin (INN), Stepronine [INN-French], Steproninum [INN-Latin], Stepronino [INN-Spanish], stepronine lysine salt, C10H11NO4S2, EINECS 276-587-4, 2-(alpha-Thenoylthio)propionylglycine, 2-(alpha-theonyl)thiopropionylglycine, DB01423, LS-72804, N-(2-(2-Thienylcarbonylthio)propionyl)glycin, TS 5010680

Molecular Formula:	C₁₀H₁₁NO₄S₂	Molecular Weight:	273.328640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNYSEDHQJCOWQU-UHFFFAOYSA-N

• Streptomycin Sulphate

IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 3810-74-0
Synonyms: Estreptomicina, Estreptopanto, Streotitgebat, Intromycin, Phytomycin, Plantomycin, Strepsulfat, Streptorex, Agristrep, Streoikub, Strepcin, Strepvet, Vetstrep, Strycin, Streptomycin sulfate, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17

Molecular Formula:	C₄₂H₈₄N₁₄O₃₆S₃	Molecular Weight:	1457.383560 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	50

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• Sulfadiazine Sodium

IUPAC Name: sodium (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 547-32-0
Synonyms: Sulphadiazine, Soludiazine, Suthogen, Sodium sulfadiazine, Sulfadiazin-natrium, Soluble sulfadiazine, SULFADIAZINE SODIUM, Sodium sulfapyrimidine, SPS Agar Supplement, Sulfadiazine sodium salt, Solfadiazina sodica [DCIT], Sulfadiazine sodium (TN), Sulfadiazine sodium (USP), Sulfadiazine sodium [USAN:INN], S6387_SIGMA, Sulfadiazina sodica [INN-Spanish], Sulfadiazine sodique [INN-French], Monosodium 2-sulfanilamidopyrimidine, Sulfadiazinum natricum [INN-Latin], C10H10N4O2S

Molecular Formula:	C₁₀H₉N₄NaO₂S	Molecular Weight:	272.258830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLDCNMJPBBKAHH-UHFFFAOYSA-N