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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.

101 to 150 of 233 Products/Chemicals (Click for related suppliers) Page:

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• Iodoacetamide

IUPAC Name: 2-iodoacetamide | CAS Registry Number: 144-48-9
Synonyms: iodoacetamide, 2-Iodoacetamide, Surauto, Monoiodoacetamide, iodoacetoamide, ACETAMIDE, 2-IODO-, alpha-Iodoacetamide, sJYHCaVIKTp@, USAF D-1, .alpha.-Iodoacetamide, nchembio.146-comp6, CCRIS 7710, Lopac-I-1149, C2H4INO, WLN: ZV1I, Acetamide, iodo- (6CI), Lopac0_000570, A3221_SIGMA, I1149_SIGMA, I6125_SIGMA

Molecular Formula:	C₂H₄INO	Molecular Weight:	184.963730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N

• IodoAcetic Acid Sodium Salt

IUPAC Name: sodium 2-iodoacetate | CAS Registry Number: 305-53-3
Synonyms: sodium iodoacetate, Sodium monoiodoacetate, Iodoacetate, sodium salt, Iodoacetic acid sodium salt, USAF EK-6279, I2512_SIGMA, I9148_SIGMA, CCRIS 9232, 57858_FLUKA, EINECS 206-165-7, CID5239, ACETIC ACID, IODO-, SODIUM SALT, CPD0-1495, AI3-52120, LS-12286

Molecular Formula:	C₂H₂INaO₂	Molecular Weight:	207.930320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGDSCTQQXMDDCV-UHFFFAOYSA-M

• Iodonitrotetrazolium Violet

IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium chloride | CAS Registry Number: 146-68-9
Synonyms: Iodonitrotetrazolium, Iodonitro tetrazolium, Iodonitrotetrazolium chloride, Iodonitrotetrazolium purple, Iodonitrotetrazolium violet, p-Iodonitrotetrazolium Violet, I10406_ALDRICH, CCRIS 4228, I8377_SIAL, 58030_FLUKA, NSC27620, NSC89168, EINECS 205-676-2, NSC 89168, I-7650, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-phenyltetrazolium chloride, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-(phenyl)-2H-tetrazolium, 2H-Tetrazolium, 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-, chloride, INT, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride

Molecular Formula:	C₁₉H₁₃ClIN₅O₂	Molecular Weight:	505.696290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JORABGDXCIBAFL-UHFFFAOYSA-M

• IPTG Isopropyl-Beta-D-Thiogalactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: IPTG, 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula:	C₉H₁₈O₅S	Molecular Weight:	238.301220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

• Kanamycin Sulfate

IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol; sulfuric acid | CAS Registry Number: 25389-94-0
Synonyms: Kantrex, Kanamycin sulfate, Kanamycin monosulfate, Kanamycin A sulfate, Kantrex (TN), Kanamycin acid sulfate, Ambap2147, Kanamycin sulfate (TN), Kanamycin sulfate (USP), Kanamycin sulfate (JP15), Kanamycin monosulfate (JP15), CHEBI:6109, C08046, D00866, D03262, KM

Molecular Formula:	C₁₈H₃₈N₄O₁₅S	Molecular Weight:	582.577120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: OOYGSFOGFJDDHP-KMCOLRRFSA-N

• Kinetin

IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• L(+)-Arabinose

IUPAC Name: (2R,3R,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 87-72-9
Synonyms: alpha-L-Arabinose, L-arabinose, 6abp, alpha-L-arabinopyranose, CHEBI:46987, ZINC01532575, C02604, ARA

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-QMKXCQHVSA-N

• L-Alanine

IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Arginine Hydrochloride

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2
Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), L-Arginine hydrochloride, Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP)

Molecular Formula:	C₆H₁₅ClN₄O₂	Molecular Weight:	210.661900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• L-Glutathione Reduced

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 70-18-8
Synonyms: glutathione, Tathion, Deltathione, Glutathion, Glutinal, Isethion, Tathione, Glutide, reduced glutathione, Copren, L-Glutathione, Glutathione-SH, Neuthion, Triptide, Agifutol S, Glutatione, Glutatiol, Panaron, glutathione red, Ledac

Molecular Formula:	C₁₀H₁₇N₃O₆S	Molecular Weight:	307.323480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

• L-Lactic Dehydrogenase (CAS: 9001-60-9)

• L-Lysine

IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• L-Lysine homopolymer hydrobromide

IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 25988-63-0
Synonyms: 2olb, CID72363, L-Lysine, homopolymer, hydrobromide, 2-Propenoic acid, butyl ester, polymer with 1,1-dichloroethene and methyl 2-propenoate

Molecular Formula:	C₁₈H₃₈N₆O₄	Molecular Weight:	402.532120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: WBSCNDJQPKSPII-KKUMJFAQSA-N

• L-Methionine

IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Phenylalanine

IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• L-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Serine

IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N

• L-Threonine

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-Tyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• Leupeptin

IUPAC Name: 2-[(2-acetamido-4-methylpentanoyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide; sulfuric acid | CAS Registry Number: 103476-89-7
Synonyms: Acetyl-Leu-Leu-Arg-al

Molecular Formula:	C₄₀H₇₈N₁₂O₁₂S	Molecular Weight:	951.185520 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: CIPMKIHUGVGQTG-UHFFFAOYSA-N

• Lithium Chloride

IUPAC Name: (4-methylcyclohexyl)sulfanylmethylbenzene | CAS Registry Number: 85144-11-2
Synonyms: {[(4-methylcyclohexyl)sulfanyl]methyl}benzene, (4-methylcyclohexyl)sulfanylmethylbenzene, 6948-53-4, NSC55782, AC1L6E8S, AC1Q7E6I, KST-1B8891, AR-1A9328, NSC-55782, AG-J-54727

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.373600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNGGKUFOUMDKDM-UHFFFAOYSA-N

• Lithium Chloride Anhydrous

IUPAC Name: lithium chloride | CAS Registry Number: 7447-41-8
Synonyms: LITHIUM CHLORIDE, LiCl, Luthium chloride, Lithiumchlorid, lithii chloridum, cloruro de litio, Lithium chloride (LiCl), Chloride, Lithium, chlorure de lithium, Chlorku litu [Polish], Lithium chloride solution, Lopac-L-4408, Chlorure de lithium [French], MolMap_000071, WLN: LI G, CCRIS 5924, Lopac0_000604, HSDB 4281, L7026_SIGMA, L9650_SIGMA

Molecular Formula:	ClLi	Molecular Weight:	42.394000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWGKDLIKAYFUFQ-UHFFFAOYSA-M

• Lysozyme

Synonyms: Lysozyme, chicken egg white, UNII-1ZML031Y3C, Lysozyme (chicken egg white), UNII-968JKA7T33, 1ZML031Y3C, 968JKA7T33, EINECS 235-747-3, EC 235-747-3

Molecular Formula:	C₁₂₅H₁₉₆N₄₀O₃₆S₂	Molecular Weight:	2899.307 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	44

InChIKey: JFXJPYIEDZSWNF-JWBGUOTLSA-N

• Magnesium Acetate Tetrahydrate

IUPAC Name: magnesium diacetate tetrahydrate | CAS Registry Number: 16674-78-5
Synonyms: Magnesium acetate, Magnesium diethanoate tetrahydrate, MAGNESIUM ACETATE TETRAHYDRATE, Acetic acid, magnesium salt, tetrahydrate

Molecular Formula:	C₄H₁₄MgO₈	Molecular Weight:	214.454160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XKPKPGCRSHFTKM-UHFFFAOYSA-L

• Maleic Acid

IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 110-16-7
Synonyms: maleic acid, Toxilic acid, cis-butenedioic acid, Maleinic acid, Malenic acid, maleate, 2-Butenedioic acid, Sodium maleate, hydrogen maleate, 2-Butenedioic acid (Z)-, Malezid CM, H2male, 1ahy, 1tok, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid (2Z)-, 2-Butenedioic acid, (Z)-, Maleic acid (8CI), (Z)-2-Butenedioic acid

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

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Mannose

IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Methyl Cellulose

IUPAC Name: 4-[5-[3-(carboxymethyloxy)phenyl]-3-(4,5-dimethyl-1,3-thiazol-2-yl)tetrazol-3-ium-2-yl]benzenesulfonate | CAS Registry Number: 138169-43-4
Synonyms: 3-MTS, CID2762693, 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium, 2H-Tetrazolium, 5-(3-(carboxymethoxy)phenyl)-3-(4,5-dimethyl-2-thiazolyl)-2-(4-sulfophenyl)-, hydroxide, inner salt

Molecular Formula:	C₂₀H₁₇N₅O₆S₂	Molecular Weight:	487.508880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: APRZHQXAAWPYHS-UHFFFAOYSA-N

• Methyl Green, Zinc Chloride Salt

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium | CAS Registry Number: 7114-03-6
Synonyms: Methyl green, NSC3091, AIDS123949, AIDS-123949, ZINC03861438, NCI60_002649, 14855-76-6, 4-((4-(Dimethyl-.lambda.~5~-azanylidene)-2,5-cyclohexadien-1-ylidene)(4-(ethyl(dimethyl)-.lambda.~5~-azanyl)phenyl)methyl)-N,N-dimethylaniline, Ammonium, {[.alpha.-[p-(dimethylamino)phenyl]-.alpha.-[4-(dimethyliminio)-2,} 5-cyclohexadien-1-ylidene\]-p-tolyl\]ethyldimethyl-, bromide, chloride, Benzenaminium, {4-[[4-(dimethylamino)phenyl][4-(dimethyliminio)-2,} 5-cyclohexadien-1-ylidene\]methyl\]-N-ethyl-N,N-dimethyl-, bromide chloride, N-(4-((4-(Dimethyl-.lambda.~5~-azanylidene)-2,5-cyclohexadien-1-ylidene)(4-(ethyl(dimethyl)-.lambda.~5~-azanyl)phenyl)methyl)phenyl)-N,N-dimethylamine

Molecular Formula:	C₂₇H₃₅N₃+₂	Molecular Weight:	401.586900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRJYQNPSWSGCMS-UHFFFAOYSA-N

• Methylcellulose

IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane | CAS Registry Number: 9004-67-5
Synonyms: Methyl cellulose, viscosity 15 cP (2% solution in water), Methyl cellulose, viscosity 400 cP (2% solution in water), Methyl cellulose, viscosity 4000 cP (2% solution in water), FEMA 2696, FT-0628714, (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-{[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy}oxane

Molecular Formula:	C₂₀H₃₈O₁₁	Molecular Weight:	454.513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N

• Metrizamide

IUPAC Name: 3-acetamido-5-[acetyl(methyl)amino]-2,4,6-triiodo-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide | CAS Registry Number: 31112-62-6
Synonyms: metrizamide, Amipaque, Amipaque (TN), Prestwick3_000463, BSPBio_000566, MLS002153823, Metrizamide (JAN/USAN/INN), BPBio1_000624, STOCK1N-16357, DB01578, NCGC00179520-01, SMR001233191, AB00513843, D01311, 2-[({3-(acetylamino)-5-[acetyl(methyl)amino]-2,4,6-triiodophenyl}carbonyl)amino]-2-deoxy-D-glucopyranose, 3-acetamido-5-(acetyl-methylamino)-2,4,6-triiodo-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide

Molecular Formula:	C₁₈H₂₂I₃N₃O₈	Molecular Weight:	789.095990 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BAQCROVBDNBEEB-UBYUBLNFSA-N

• Monensin Sodium Salt

IUPAC Name: (2R,3S,4R)-4-[(2R,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2S,3R,5S)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 22373-78-0
Synonyms: monensin, Elancoban, Monelan, Monensic acid, monensin A, Rumensin, Coban, Coban (as sodium salt), Monensinum [INN-Latin], Monensina [INN-Spanish], Rumensin (as sodium salt), Monensin Monosodium Salt, Lilly 673140, Monensin [USAN:BAN:INN], Monensin-A-Sodium Complex, HSDB 7031, ATCC 15413, EINECS 241-154-0, A 3823A, C36H62O11

Molecular Formula:	C₃₆H₆₂O₁₁	Molecular Weight:	670.870880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GAOZTHIDHYLHMS-GDMSFIFLSA-N

• Monosodium Dihydrogen Ortho Phosphate

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 phosphate monobasic, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt

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

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• MUG 4-Methylumbelliferyl Beta-D-Glucuronide

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 6160-80-1
Synonyms: MolMap_000057, 4-Methylumbelliferyl glucuronide, 4-Methylumbelliferone glucuronide, EINECS 228-186-0, 4-Methylumbelliferyl beta-glucuronide, NCGC00142405-01, ST044517, 4-METHYL UMBELLIFERYL-beta-D-GLUCURONIDE, C11584, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, 30138-68-2, 84434-84-4

Molecular Formula:	C₁₆H₁₆O₉	Molecular Weight:	352.292840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ARQXEQLMMNGFDU-JHZZJYKESA-N

• Mycophenolic Acid

IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

• Myoglobin horse (CAS: 100684-32-0)

• N,N,N',N'-Tetramethylethylenediamine

IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N-Acetyl Neuraminic Acid

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131-48-6
Synonyms: Lactaminic acid, sialic acid, Aceneuramic acid, beta-Neu5Ac, Sialic acid analog, Neu5Ac, NANA, Ambap157, N-acetylneuraminic acid, BETA-SIALIC ACID, Neuraminic acid, N-acetyl-, N-acetyl-beta-neuraminic acid, A0812_SIGMA, A2388_SIGMA, A9646_SIGMA, 855650_ALDRICH, CHEBI:45744, AIDS012200, AIDS-012200, NSC111756

Molecular Formula:	C₁₁H₁₉NO₉	Molecular Weight:	309.269860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SQVRNKJHWKZAKO-PFQGKNLYSA-N

• N-Decyl-Beta-D-Glucopyranoside

IUPAC Name: 2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58846-77-8
Synonyms: Decyl glucoside, n-DECYL-beta-D-GLUCOPYRANOSIDE, CID4523964

Molecular Formula:	C₁₆H₃₂O₆	Molecular Weight:	320.421680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JDRSMPFHFNXQRB-UHFFFAOYSA-N

• N-Octanoyl-N-methylglucamine

IUPAC Name: N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)octanamide | CAS Registry Number: 85316-98-9
Synonyms: Omega, Mega-8, Octanoyl-N-methylglucamide, CID4377671, LT00452112

Molecular Formula:	C₁₅H₃₁NO₆	Molecular Weight:	321.409740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SBWGZAXBCCNRTM-UHFFFAOYSA-N

• Niacin

IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• O-Diaminobenzene

IUPAC Name: benzene-1,2-diamine | CAS Registry Number: 95-54-5
Synonyms: 1,2-Benzenediamine, O-PHENYLENEDIAMINE, Orthamine, 2-Aminoaniline, o-Benzenediamine, o-Diaminobenzene, 1,2-Diaminobenzene, 1,2-Phenylenediamine, OPDA, PODA, o-Phenylene diamine, benzene-1,2-diamine, 2-Phenylene diamine, 2-aminophenylamine, CI Oxidation Base 16, Phenylenediamine, ortho-, o-Fenylendiamin [Czech], C.I. Oxidation Base 16, phenylene-1,2-dimaine, 1,2-Fenylendiamin [Czech]

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N

• Octyl Phenol Ethoxylated

IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 9036-19-5
Synonyms: Hydrol, Emulsifier OP, Synperonic OP, Alkasurf OP, Charger E, Octoxynol-1, Ethylan CP, Ethylan CPX, Igepal CA, Octoxynol-16, Octoxynol-20, Octoxynol-30, Cemulsol P 9, Alkasurf OP 5, Alkasurf OP 8, Neutronyx 622, Neutronyx 675, Nonidet P40, Synperonic OP 10, Alkasurf OP 10

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N

• Octyl Thioglucoside

IUPAC Name: 2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol | CAS Registry Number: 85618-21-9
Synonyms: Octyl-thioglucoside, Octyl 1-thiohexopyranoside, 3,4-Diacetoxyphenylacetic acid, MolPort-003-849-685, NSC628324, AIDS133111, AIDS-133111, CID363418, OCTYL-beta-D-THIOGLUCOPYRANOSIDE, Galactopyranoside, 1-octylthio-1-deoxy-

Molecular Formula:	C₁₄H₂₈O₅S	Molecular Weight:	308.434120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CGVLVOOFCGWBCS-UHFFFAOYSA-N

• Ortho Hydroxybenzoic 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

• Oxalic Acid Dihydrate

IUPAC Name: oxalic acid dihydrate | CAS Registry Number: 6153-56-6
Synonyms: ethanedioic acid, Oxalic acid dihydrate, Oxalic acid, dihydrate, Ethanedioic acid, dihydrate, O0376_SIGMA, 33506_RIEDEL, 75699_FLUKA, ETHANEDIOIC ACID DIHYDRATE, 247537_SIAL, CID61373, LS-191564

Molecular Formula:	C₂H₆O₆	Molecular Weight:	126.065440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GEVPUGOOGXGPIO-UHFFFAOYSA-N

• Papain

IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-73-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, Ribonuclease A, 7683-28-5, PAPAIN, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, 9001-99-4, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• Para Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Pectinase (CAS: 9032-75-1)

• Pepstatin

IUPAC Name: 3-hydroxy-4-[2-[[3-hydroxy-6-methyl-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoylamino]-6-methylheptanoic acid | CAS Registry Number: 26305-03-3
Synonyms: Pepstatin A, pepstatin, Ahpatinin C, Pepstatin (VAN), Pepstatin (nonspecific), Isoval-Val-Val-Sta-Ala-Sta, CCRIS 3603, CID4742, CHEBI:157419, NSC272671, C34H63N5O9, LS-174777, 3-Hydroxy-4-[2-(3-hydroxy-6-methyl-4-{3-methyl-2-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-butyrylamino}-heptanoylamino)-propionylamino]-6-methyl-heptanoic acid, Heptanoic acid, N-(3-methyl-1-oxobutyl)-L-valyl-L-valyl-4-amino-3-hydroxy-6-methylheptanoyl-L-alanyl-4-amino-3-hydroxy-6-methyl-, N-(3-Methyl-1-oxobutyl)-L-valyl-L-valyl-4-amino-3-hydroxy-6-methylheptanoyl-L-alanyl-4-amino-3-hydroxy-6-methylheptanoic acid

Molecular Formula:	C₃₄H₆₃N₅O₉	Molecular Weight:	685.892120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: FAXGPCHRFPCXOO-UHFFFAOYSA-N

• Phenazine Methosulfate

IUPAC Name: 5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 299-11-6
Synonyms: Phenazine methosulfate, Phenazine methosulphate, PMS (pharmaceutical), Methylphenazonium methosulfate, N-Methylphenazonium methosulfate, 5-Methylphenazine methylsulfate, Ambap7543, 5-Methylphenazinium methyl sulfate, PMS (VAN), N-Methylphenazonium methosulphate, N-Methylphenazinium methosulfate, 5-Methylphenazinium methyl sulphate, CCRIS 5618, N-Methylphenazinium methyl sulfate, 5-N-Methylphenazonium methosulfate, P9625_SIGMA, 5-Methyl phenazine, methyl sulfate salt, CHEBI:8055, EINECS 206-072-1, Phenazinium, 5-methyl-, methyl sulfate

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RXGJTUSBYWCRBK-UHFFFAOYSA-M