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Profile: Shanghai Jie Technology Co., Ltd. is a provider of biochemical reagent products. Our product line includes amino acids, proteins, enzymes, inhibitors, antibiotics, carbohydrates, separation reagents, nucleic acid derivatives, biological buffer reagents and labeling reagents. We offer 1,10-phenanthroline, 1-chloro-2,4-dinitrobenzene, 1-naphthaleneacetic acid, 1-naphthyl phosphate, sodium salt, monohydrate, 2-thiobarbituric acid, 2'-deoxyguanosine, monohydrate, 4-methylumbelliferone and 5-fluoro-orotic acid.

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• Phosphocreatine disodium

IUPAC Name: disodium 2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid | CAS Registry Number: 922-32-7
Synonyms: Disodium phosphocreatine, Disodium creatine phosphate, Phosphocreatine, sodium salt, 27920_FLUKA, EINECS 213-074-6, Creatine phosphate disodium salt tetrahydrate, Sodium creatine phosphate dibasic tetrahydrate, Sarcosine, N-(phosphonoamidino)-, disodium salt, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, disodium salt, 67-07-2

Molecular Formula:	C₄H₈N₃Na₂O₅P	Molecular Weight:	255.076721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RNTXMYSPASRLFT-UHFFFAOYSA-L

• Phytic acid sodium salt

IUPAC Name: sodium (2,3,4,5,6-pentaphosphonooxycyclohexyl) hydrogen phosphate | CAS Registry Number: 14306-25-3
Synonyms: Sodium phytate, Sodium inositol hexaphosphate, CCRIS 3271, Inositol hexaphosphate sodium salt, EINECS 238-242-6, LS-84064, Myo-Inositol, hexakis(dihydrogen phosphate), sodium salt, Hexakis(dihydrogen phosphate) myo-inositol sodium salt, INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE) SODIUM SALT, myo-, Hexakis(dihydrogen phosphate) myo-inositol sodium salt (9CI)

Molecular Formula:	C₆H₁₇NaO₂₄P₆	Molecular Weight:	682.017116 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: AXZYGIPYNXQTON-UHFFFAOYSA-M

• Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid)

IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68189-43-5
Synonyms: POPSO, P3405_SIGMA, EINECS 269-199-1, 1,4-Piperazinedipropanesulfonic acid, beta,beta'-dihydroxy-, beta,beta'-Dihydroxypiperazine-1,4-dipropanesulphonic acid, Piperazine-1,4-bis(2-hydroxypropanesulfonic acid) dihydrate

Molecular Formula:	C₁₀H₂₂N₂O₈S₂	Molecular Weight:	362.420280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LVQFQZZGTZFUNF-UHFFFAOYSA-N

• PMSF

IUPAC Name: phenylmethanesulfonyl fluoride | CAS Registry Number: 329-98-6
Synonyms: Benzylsulfonyl fluoride, Phenylmethylsulfonyl fluoride, phenylmethanesulfonyl fluoride, Benzenemethanesulfonyl fluoride, Benzylsulphonyl fluoride, nchembio.104-comp16, alpha-Toluenesulphonyl fluoride, Phenylmethylsulfonylfluoride, WLN: WSF1R, alpha-TOLUENESULFONYL FLUORIDE, C7H7FO2S, NCIOpen2_001527, Phenylmethanesulfonyl fluroide, .alpha.-Toluenesulfonyl fluoride, Fluoride, Phenylmethylsulfonyl, P7626_SIGMA, Fluoride, Phenylmethanesulfonyl, CHEBI:8102, Fluoride, Benzenemethanesulfonyl, 78830_FLUKA

Molecular Formula:	C₇H₇FO₂S	Molecular Weight:	174.192683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBYRMVIVWMBXKQ-UHFFFAOYSA-N

• Poly Sorbate 20 (Tween 20)

IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-64-5
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula:	C₃₂H₆₀O₁₀	Molecular Weight:	604.812800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-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

• Ponceau S

IUPAC Name: (4Z)-3-oxo-4-[[2-sulfo-4-(4-sulfophenyl)diazenylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6226-79-5
Synonyms: Ponceau S Extra, Ponceau Red S, C.I. Acid Red 112, NSC16216, C.I. Acid Red 112, tetrasodium salt, C.I. 27195, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[[2-sulfo-4-[(4-sulfophenyl)azo]phenyl]azo]-, tetrasodium salt, 2-Hydroxy-1-[[4[(4-sulfophenyl)azo]-2-sulfophenyl]azo]naphthalene-3,6-disulfonic acid, tetrasodium salt

Molecular Formula:	C₂₂H₁₆N₄O₁₃S₄	Molecular Weight:	672.641440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: RKNMXKUOQDDLGF-OGVISGSZSA-N

• Potassium acetate

IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL, 60035_FLUKA

Molecular Formula:	C₂H₃KO₂	Molecular Weight:	98.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

• Propidium Iodide

IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium diiodide | CAS Registry Number: 25535-16-4
Synonyms: propidium iodide, Propidium diiodide, Prestwick_1017, PROPIDIUM, Propidium iodide solution, P4170_SIAL, P4864_SIAL, CHEBI:51240, EINECS 247-081-0, NSC 169541, LS-102865, 3,8-Diamino-5-(3-(diethylmethylammonio)propyl)-6-phenylphenanthridinium diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide, Phenanthridinium, 3,8-diamino-5-(3-(diethylmethylammonio)propyl)-6-phenyl-, diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide (6CI), 3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridinium diiodide, 3,8-diamino-5-{3-[diethyl(methyl)ammonio]propyl}-6-phenylphenanthridinium diiodide, Phenanthridinium, 3,8-diamino-5-[3-(diethylmethylammonio)propyl]-6-phenyl- , diiodide

Molecular Formula:	C₂₇H₃₄I₂N₄	Molecular Weight:	668.394600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M

• Rhodamine B Isothiocyanate

IUPAC Name: 3',6'-bis(diethylamino)-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 36877-69-7
Synonyms: Rhodamine B isothiocyanate, Rhodamine B-5(or 6)-isothiocyanate, 69856-09-3, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(diethylamino)-5(or 6)-isothiocyanato-

Molecular Formula:	C₂₉H₂₉N₃O₃S	Molecular Weight:	499.623860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTFIRIMNKLNLIK-UHFFFAOYSA-N

• Ribonuclease A

IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-99-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, 7683-28-5, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492, NSC524045, AKOS015905612, EBD2303224

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• Rifampicin

Synonyms: rifampin, Rimactane, Rifadin, Rimactan, Riforal, Ramp, Rifa, Rifaldazine, Rifaprodin, Rifoldine, Rimactizid, Archidyn, Rifoldin, Rifagen, Rimazid, Tubocin, Rifamycin AMP, Rifampicin SV, Rifampicinum, Fenampicin

Molecular Formula:	C₄₃H₅₈N₄O₁₂	Molecular Weight:	822.940220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: FZYOVNIOYYPUPY-ZTWDQPHTSA-N

• Roxithromycin

IUPAC Name: (2R,3S,4S,5R,6R,8R,9E,10S,11R,12S,13R)-5-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-3-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-9-(2-methoxyethoxymethoxyimino)-2,4,6,8,10,12-hexamethyl-14-oxacyclotetradecan-1-one | CAS Registry Number: 80214-83-1
Synonyms: roxithromycin, Rulide, Prestwick_1046, Roxithromycine [French], Roxithromycinum [Latin], Roxitromicina [Spanish], Prestwick2_000854, CCRIS 3461, Roxithromycin [USAN:INN:JAN], RU 965, AIDS208769, AIDS-208769, C41H76N2O15, BRN 4286925, RU-965, RU 28965, CID9567573, Roxithromycin plus Tumor Necrosis Factor, LS-64684, RU-28965

Molecular Formula:	C₄₁H₇₆N₂O₁₅	Molecular Weight:	837.046540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: RXZBMPWDPOLZGW-KMAKEOJNSA-N

• Salicylic acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Shikimic Acid

IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• SOD (Super Oxide Dismutase) (CAS: 9054-89-1)

• Sodium Acetate

IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula:	C₂H₉NaO₅	Molecular Weight:	136.079630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium acetate

IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA, S5636_SIGMA

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

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sodium Azide

IUPAC Name: sodium azide | CAS Registry Number: 26628-22-8
Synonyms: sodium azide, Azide, sodium, Nemazyd, Kazoe, Azium, :sodium azide, SMITE, Natriumazid [German], Azydek sodu [Polish], Natriummazide [Dutch], Caswell No. 744A, NaN3, RCRA waste no. P105, Sodium azide (Na(N3)), RCRA waste number P105, hydrazoic acid, sodium salt, Azoture de sodium [French], Sodium, azoture de [French], Sodium, azoturo di [Italian], CCRIS 1261

Molecular Formula:	N₃Na	Molecular Weight:	65.009870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXIPVTKHYLBLMZ-UHFFFAOYSA-N

• Sodium Cacodylate

IUPAC Name: sodium dimethylarsinic acid | CAS Registry Number: 124-65-2
Synonyms: Alkarsodyl, Arsecodile, Arsicodile, Arsycodile, Cacodylate de sodium, Phytar 560, Sodium dimethylarsinate, Rad-E-Cate 25, Ansar 160, Ansar 560, SODIUM CACODYLATE, Cacodylic acid, sodium salt, Sodium salt of cacodylic acid, Dimethylarsinic acid, sodium salt, NSC1910, Arsinic acid, dimethyl-, sodium salt, Hydroxydimethylarsine oxide sodium salt, Arsine oxide, hydroxydimethyl-, sodium salt, WLN: Q-AS-O & 1 & 1 &-NA-

Molecular Formula:	C₂H₇AsNaO₂+	Molecular Weight:	160.987150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHQKEDIOMGYHEB-UHFFFAOYSA-N

• Sodium carbonate

IUPAC Name: disodium carbonate | CAS Registry Number: 497-19-8
Synonyms: Disodium carbonate, Trona, Soda Ash, Calcined soda, Washing soda, Solvay soda, Soda, calcined, Natriumkarbonat, Snowlite I, Crystol carbonate, Light Ash, SODIUM CARBONATE, Bisodium carbonate, Soda, V Soda, Soda Ash Light 4P, Suprapur 6395, Na-X, Soda (van), Caswell N0 752

Molecular Formula:	CNa₂O₃	Molecular Weight:	105.988440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDBYLPFSWZWCQE-UHFFFAOYSA-L

• Sodium citrate dihydrate

IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | CAS Registry Number: 6132-04-3
Synonyms: Sodium citrate, Sodium citrate (TN), Sodium citrate hydrate, Trisodium citrate dihydrate, TRISODIUM CITRATE, Sodium Citrate [USAN:JAN], C0909_SIGMA, W302600_ALDRICH, 25116_RIEDEL, 32320_RIEDEL, C3434_SIAL, C7254_SIAL, C8532_SIAL, S1804_SIAL, S4641_SIAL, Sodium citrate hydrate (JP15), 71402_FLUKA, Sodium citrate tribasic dihydrate, Citric acid trisodium salt dihydrate, D01781

Molecular Formula:	C₆H₉Na₃O₉	Molecular Weight:	294.099570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NLJMYIDDQXHKNR-UHFFFAOYSA-K

• Sodium phosphate monobasic

IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt, Sodium phosphate (NaH2PO4)

Molecular Formula:	H₂NaO₄P	Molecular Weight:	119.977011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Solvent Red 27

IUPAC Name: 1-[[4-(2,5-dimethylphenyl)diazenyl-2,5-dimethylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 1320-06-5
Synonyms: Oil red O, ZINC03861442, ZINC12358723, CID6821284

Molecular Formula:	C₂₆H₂₄N₄O	Molecular Weight:	408.494960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJAYEODIXUYVIC-UHFFFAOYSA-N

• Spectinomycin dihydrochloride

Synonyms: actinospectacin, Prestwick_106, Ambap699, SPECTRUM1500538, C11619

Molecular Formula:	C₁₄H₂₆Cl₂N₂O₇	Molecular Weight:	405.271440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: FOGDPGQSHLLYIK-XYQGXRRISA-N

• Streptavidin

IUPAC Name: 2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide | CAS Registry Number: 9013-20-1
Synonyms: MolPort-042-652-617, SC-50126

Molecular Formula:	C₁₄H₁₇BrClNO₂S	Molecular Weight:	378.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTWACOLFHOBGCE-UHFFFAOYSA-N

• Streptomycin sulfate

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, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17, Streptomycin sulphate

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

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• Streptozocin

IUPAC Name: 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 18883-66-4
Synonyms: streptozocin, Zanosar, STREPTOZOTOCIN, streptozosin, alkylating agent, binds to DNA, Zanosar (TN), STRZ, Ambap3050, Spectrum_000960, Streptozocinium [Latin], Prestwick3_000732, Spectrum2_000062, Spectrum3_001087, Spectrum4_001244, Spectrum5_001047, RCRA waste no. U206, Streptozocin (USAN/INN), Streptozocin [USAN:INN], RCRA waste number U206

Molecular Formula:	C₈H₁₅N₃O₇	Molecular Weight:	265.220600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-N

• Streptozocin (CAS: 72521-89-2)

• Succinic acid

IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• TAPS N-[tris(hydroxymethyl)methyl]-3-Amino propanesulfonic Acid)

IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonic acid | CAS Registry Number: 29915-38-6
Synonyms: TAPS, T5130_SIGMA, T5316_SIGMA, T9659_SIGMA, 93361_FLUKA, NSC610928, AIDS130718, AIDS-130718, EINECS 249-954-1, PDSP1_000585, PDSP2_000582, NSC 610928, ST5411856, TL8002325, 3-(Tris(hydroxymethyl)methylamino)-1-propanesulfonic acid, 3-(Tris(hydroxymethyl)methylamino)propane-1-sulphonic acid, 3-[Tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid, 3-((2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID

Molecular Formula:	C₇H₁₇NO₆S	Molecular Weight:	243.277980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YNLCVAQJIKOXER-UHFFFAOYSA-N

• TAPSO

IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-81-5
Synonyms: T0432_SIGMA, T5566_SIGMA, T9269_SIGMA, MolPort-002-323-141, NSC610929, AIDS130719, AIDS-130719, EINECS 269-993-8, CID109334, STK370817, NSC 610929, LT00452448, T1364, 2-Hydroxy-3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, 3-[N-tris(Hydroxymethyl)methyl- amino]-2-hydroxypropanesulfonic acid, 3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic Acid, N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 2-hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, 2-Hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, 2-Hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)propanesulphonic acid

Molecular Formula:	C₇H₁₇NO₇S	Molecular Weight:	259.277380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RZQXOGQSPBYUKH-UHFFFAOYSA-N

• Taurine

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• TES

IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid | CAS Registry Number: 7365-44-8
Synonyms: TES free acid, T1375_SIGMA, T5691_SIGMA, T6541_SIGMA, 93359_FLUKA, 93359_SIGMA, CHEBI:44356, MolPort-003-939-791, CID81831, EINECS 230-906-3, DB02371, AI3-62522, LT03380929, T0683, C05353, N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, N-Tris(hydroxymethyl)methyl-2-aminomethane sulfonate, N-Tris[hydroxymethyl]methyl-2-aminoethanesulfonic acid, Tris(hydroxymethyl)methyl-2-aminomethane sulfonic acid, N-[Tris(hydroxymethyl)methyl]-2-aminoethanesulfonic acid

Molecular Formula:	C₆H₁₅NO₆S	Molecular Weight:	229.251400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JOCBASBOOFNAJA-UHFFFAOYSA-N

• Tetracycline hydrochloride

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-75-5
Synonyms: Bristacycline, Tetracycline.HCl, Bristacycline (TN), Epitetracycline hydrochloride, TETRACYCLINE HYDROCHLORIDE, SBB006497, CID5282243, Tetracycline hydrochloride (JP15/USP), NCGC00180907-01, NCGC00180907-02, C13655, D02122, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, TC

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DYQBMRZOOXYHIM-NCKOGSTASA-N

• Tetradecyltrimethylammonium bromide

IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula:	C₁₇H₃₈N+	Molecular Weight:	256.490320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Tetramethyl Ammonium Chloride

IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Tetrazolium Red

IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride, AI3-50893

Molecular Formula:	C₁₉H₁₅ClN₄	Molecular Weight:	334.802200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M

• Thiamine hydrochloride

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride | CAS Registry Number: 67-03-8
Synonyms: Bethiazine, Clotiamina, Thiadoxine, Vitaneuron, Begiolan, Bevitine, Bithiamin, Eskaphen, Metabolin, Thiaminal, Tiamidon, Tiaminal, Trophite, Vinothiam, Beatine, Benerva, Betaxin, Bevitex, Bivatin, Eskapen

Molecular Formula:	C₁₂H₁₈Cl₂N₄OS	Molecular Weight:	337.268520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-M

• Thiocarbamide

IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thrombin (MW 37kDa) (CAS: 9002-04-4)

• Thymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, 2'-Deoxythymidine, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• Thyminose

IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• TMB dihydrochloride

IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline dihydrochloride | CAS Registry Number: 64285-73-0
Synonyms: T3405_SIGMA, EINECS 264-769-6, CID174033, 3,3',5,5'-TETRAMETHYLBENZIDINE, LT03330181, T-2145, T-2150, 3,3',5,5'-Tetramethylbenzidine dihydrochloride, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine dihydrochloride, 4,4'-Diamino-3,3',5,5'-tetramethylbiphenyl dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)

Molecular Formula:	C₁₆H₂₂Cl₂N₂	Molecular Weight:	313.265280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NYNRGZULARUZCC-UHFFFAOYSA-N

• Tobramycin

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 32986-56-4
Synonyms: tobramycin, Tobrex, Tobracin, Tenebrimycin, Tobramitsetin, Tobramycetin, Brulamycin, Gotabiotic, Tobradistin, Tobramaxin, Tobramicin, Tenemycin, Tobradex, Tobralex, Tobrased, Tobrasone, Tobacin, Nebramycin 6, 1-Epitobramycin, Deoxykanamycin B

Molecular Formula:	C₁₈H₃₇N₅O₉	Molecular Weight:	467.514480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N

• Toluidine Blue

IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 92-31-9
Synonyms: Blutene chloride, Tolonium, Blutene, Gabilin, Menodin, Tolazul, Klot, Toluidine Blue O, Toloni chloridum, Basic Blue 17, F Klot, Toluidine Blue OO, TOLONIUM CHLORIDE, Schultz 1041, Toluidinblau [German], Toluidine Blue- O, Toluidine Blue 00, C.I. Basic Blue 17, Schultz no. 1041, Toluidene Blue O Chloride

Molecular Formula:	C₁₅H₁₆ClN₃S	Molecular Weight:	305.825640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEDVVYWLPUPJJZ-UHFFFAOYSA-N

• Transferrin

IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 11096-37-0
Synonyms: protirelin, Thyroliberin, Lopremone, Rifathyroin, Thyrotropin-releasing hormone, Synthetic TRH, Thypinone, 24305-27-9, TSH-releasing factor, TSH-releasing hormone, Thyrotropic-releasing factor, Thyrotropin-releasing factor, Thyrotropic releasing hormone, Thyrotropin releasing hormone, Synthetic tsh-releasing factor, Rifotironin, Synthetic tsh-releasing hormone, Thyrefact, Abbott 38579, Thyroid releasing hormone

Molecular Formula:	C₁₆H₂₂N₆O₄	Molecular Weight:	362.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XNSAINXGIQZQOO-SRVKXCTJSA-N

• Tribasic Calcium Phosphate Bp

IUPAC Name: pentacalcium hydroxide triphosphate | CAS Registry Number: 1306-06-5
Synonyms: Alveograf, Durapatite, Hydroxylapatite, Periograf, Ossopan, Monite, Radiesse, Apatite, hydroxy, Supertite 10, Durapatite [USAN], HYDROXYAPATITE, Alveograf (TN), Fluor-hydroxyapatite, Fluor-hydroxylapatite, Durapatite (USAN), Calcium hydroxyapatite, Hydroxyl-fluoroapatite, Calcium phosphate hydroxide, Fluoridated hydroxyapatite, Calcium orthophosphate, basic

Molecular Formula:	Ca₅HO₁₃P₃	Molecular Weight:	502.311423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: XYJRXVWERLGGKC-UHFFFAOYSA-D

• Tricine

IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid | CAS Registry Number: 5704-04-1
Synonyms: T0377_SIGMA, T1074_SIGMA, T5816_SIGMA, T9784_SIGMA, N-Tris(hydroxymethyl)methylglycine, N-(Tri(hydroxymethyl)methyl)glycine, 93356_FLUKA, CHEBI:39063, EINECS 227-193-6, N-[Tris(hydroxymethyl)methyl]glycine, NSC369995, NSC 369995, AI3-62523, ST5308629, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]glycine, Glycine, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SEQKRHFRPICQDD-UHFFFAOYSA-N