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Profile: Guangzhou Si Jie Times (GBC) Biological Technology Co., Ltd. deals with chemical products. Our products are abscisic acid, acetosyringone, N-acetyl-D-glucosamine, N-acetyl-L-cysteine, N-acetylneuranminic acid, acrylamide, actinomycin D, adenine, adenosine, agarose, L-alanine, cetyldimethylethyl ammonium bromide, cesium sulfate, cesium chloride, 4-chloro-1-Napthol, chloramphenicol, chlortetracycline hydrochloride, cholesterol, chymostatin, colchicine, D-cycloserine, cycloheximide, L-cysteine hydrochloride monohydrate and hematoxylin.

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• Abscisic Acid

IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 21293-29-8
Synonyms: Abscisin II, ABSCISIC ACID, Abscisate, Dormin, Dormin (VAN), (+)-Abscisic acid, ()-Abscisic acid, (S)-(+)-Abscisic acid, Ambap5078, Acide abscisique [French], Dormin (abscission factor), 2-cis,4-trans-Abscisic acid, cis-trans-(+)-Abscissic acid, A4906_SIGMA, CHEBI:2365, EINECS 244-319-5, NSC 146877, NSC 148832, BRN 2698956, SMP2_000105

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N

• ABTS

IUPAC Name: (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 30931-67-0
Synonyms: 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid, 2,2'-Azinodi-(3-ethylbenzothiazoline)-(6)-sulfonic acid, ammonium salt, 6-Benzothiazolesulfonic acid, 2,2'-azinobis(3-ethyl-2,3-dihydro-, diammonium salt, 28752-68-3

Molecular Formula:	C₁₈H₁₈N₄O₆S₄	Molecular Weight:	514.618720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N

• Acetyl Coenzyme A Sodium Salt

IUPAC Name: sodium;[(2R,3S,4R,5R)-2-[[[[4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 102029-73-2
Synonyms: Acetyl CoA, Acetyl-S- CoA

Molecular Formula:	C₂₃H₃₇N₇NaO₁₇P₃S	Molecular Weight:	831.552635 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: HNLIOWFIXSPFEC-WLYMNMRISA-M

• Acetyl Cysteine

IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Acriflavine

IUPAC Name: acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride | CAS Registry Number: 8048-52-0
Synonyms: Euflavine, Pantonsiletten, Xanthacridinum, Assiflavine, Bialflavina, Bioacridin, Bovoflavin, Buroflavin, Choliflavin, Flavinetten, Flavioform, Mediflavin, Trachosept, Vetaflavin, Zoriflavin, Angiflan, Euflavin, Flavipin, Flavisept, Gonacrine

Molecular Formula:	C₂₇H₂₅ClN₆	Molecular Weight:	468.980600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PEJLNXHANOHNSU-UHFFFAOYSA-N

• Acriflavine Hydrochloride BPC

IUPAC Name: acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride; hydrochloride | CAS Registry Number: 8063-24-9
Synonyms: Acriflavine hydrochloride, NSC689003, Mixture of 3,6-diamino-10-methyl-acridinium chloride HCl and 3,6-diaminoacridine hydrochloride

Molecular Formula:	C₂₇H₂₆Cl₂N₆	Molecular Weight:	505.441540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QEUYATCJHJUQML-UHFFFAOYSA-N

• Acrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Actinomycin - D

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 50-76-0
Synonyms: actinomycin D, Cosmegen, Lyovac cosmegen, Actinomycin Aiv, Dactinomycin D, Meractinomycin, Oncostatin K, Actinomycin IV, Actinomycin 7, DACTINOMYCIN, Actinomycin I, Chounghwamycin B, Actinomycin C1, Actinomycin I1, Acto-D, Actinomycin X 1, Actinomycin A IV, actinomycin cl, dactinomyein d, Actinomycin C(sub1)

Molecular Formula:	C₆₂H₈₆N₁₂O₁₆	Molecular Weight:	1255.417040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RJURFGZVJUQBHK-UHFFFAOYSA-N

• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine Sulfate

IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula:	C₁₀H₁₂N₁₀O₄S	Molecular Weight:	368.331880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosine 5'-diphosphate disodium salt

IUPAC Name: disodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 16178-48-6
Synonyms: 5'-ADP-Na2, 01897_FLUKA, EINECS 240-314-7, SBB005928, Adenosine, 5'-diphosphoric acid, disodium salt, Adenosine 5'-(trihydrogen diphosphate), disodium salt, 2921-83-7

Molecular Formula:	C₁₀H₁₃N₅Na₂O₁₀P₂	Molecular Weight:	471.164782 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ORKSTPSQHZNDSC-IDIVVRGQSA-L

• Adenosine 5'-monophosphate disodium salt

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 4578-31-8
Synonyms: Disodium AMP, AMP disodium salt, Disodium 5'-AMP, 5'-adenylic acid, nchem.100-comp5, 5'-AMP disodium salt, Adenylic acid disodium salt, 5'-adenosine monophosphate, 5'-AMP-Na2, A1752_SIGMA, 01930_FLUKA, EINECS 224-961-2, Disodium adenosine 5'-phosphate hydrate, 5'-ADENYLIC ACID, DISODIUM SALT, A-5'-P, Adenosine 5'-monophosphate sodium salt, LS-15197, ST5409940, TL8003181, AMP

Molecular Formula:	C₁₀H₁₂N₅Na₂O₇P	Molecular Weight:	391.184881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QGXLVXZRPRRCRP-IDIVVRGQSA-L

• Agar

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula:	C₁₄H₂₄O₉	Molecular Weight:	336.334960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Agarose

IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(1S,2S,3S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[[(1S,2S,3R,5S,8R)-2,3-dihydroxy-4,7-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-hydroxy-4,7-dioxabicyclo[3.2.1]octan-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9012-36-6
Synonyms: Agarose, Beaded, Sepharose 2B, Sepharose 4B, Sepharose 6B, Agarose gel beads, SEPHAROSE, 4% Agarose gel, Ultrogel- A4, A2929_SIGMA, A3054_SIGMA, A4679_SIGMA, A5093_SIGMA, A5304_SIGMA, A6689_SIGMA, A9311_SIGMA, A9539_SIGMA, 2B300_SIAL, 4B200_SIAL, 6B100_SIAL, A0169_SIAL

Molecular Formula:	C₂₄H₃₈O₁₉	Molecular Weight:	630.547120 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: MJQHZNBUODTQTK-WKGBVCLCSA-N

• Albumin

IUPAC Name: (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one | CAS Registry Number: 9006-59-1
Synonyms: 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE, OVA, AC1NRCND, DB04324, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexan-1-one, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one

Molecular Formula:	C₁₆H₂₆O₅	Molecular Weight:	298.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOXVFQCRPDLSFN-DGXTUMSLSA-N

• Alcian Blue 8GX

Synonyms: ALCIAN BLUE

Molecular Formula:	C₅₆H₇₀Cl₄CuN₁₆S₄-₄	Molecular Weight:	1300.880200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: AFEFXWRQQIRMKH-UHFFFAOYSA-J

• Alizarin Red s

IUPAC Name: sodium 3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 130-22-3
Synonyms: Alizarin Red S, Alizarinsulfonate, Alizarine S, Alizarin S, Alizarine Red A, Alizarine Red W, Fenakrom Red W, Diamond Red W, Alizarine Red AS, Alizarine Red SW, Alizarine Red SZ, Alizarine Red WA, Alizarine Red WS, Ahcoquinone Red S, Mordant Red 3, Alizarin Carmine, Acid Red Alizarine, Carnelio Rubine Lake, Chrome Red Alizarine, Oxanal Fast Red SW

Molecular Formula:	C₁₄H₇NaO₇S	Molecular Weight:	342.255950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HFVAFDPGUJEFBQ-UHFFFAOYSA-M

• Alloxan monohydrate

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone hydrate | CAS Registry Number: 2244-11-3
Synonyms: Alloxan, monohydrate, 5,6-Dioxyuracil, ALLOXAN MONOHYDRATE, 2,4,5,6-Tetraoxypyrimidine, A7413_SIGMA, CID16723, 2,4,5,6(1H,3H)-Pyrimidinetetrone, 2,4,5,6(1H,3H)-Pyrimidinetetrone hydrate, 2,4,5,6-Tetraoxohexahydropyrimidine hydrate, LS-135589, 2,4,5,6(1H,3H)-Pyrimidinetetrone, monohydrate, PB256787136, 2,4,5,6(1H,3H)-PYRIMIDINETETRONE MONOHYDRATE

Molecular Formula:	C₄H₄N₂O₅	Molecular Weight:	160.084960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSXMTJRUNLATRP-UHFFFAOYSA-N

• Amido Black 10B

IUPAC Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1064-48-8
Synonyms: Amidoschwarz, Amido black, Acid Blue Black, Acid Blue-Black, Sandopel Blue P, Boruta Black A, Kiton Black HA, Naphthol Blue Black, Solar Blue Black, Acid Black H, Acid Black BX, Blue Black SX, Eniacid Black SH, Kiton Blue SM, Acid Black BRX, Acid Black JVS, Fenazo Blue Black, Aniline blue-black, Kiton Black 2B, Azo Dark Blue S

Molecular Formula:	C₂₂H₁₄N₆Na₂O₉S₂	Molecular Weight:	616.490900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HKBVRFLHNUEVRO-DWTBGCDMSA-L

• Amino Ethyl Carbazole

IUPAC Name: 9-ethylcarbazol-3-amine | CAS Registry Number: 132-32-1
Synonyms: 3-Amino-N-ethylcarbazole, 3-AMINO-9-ETHYLCARBAZOLE, 9-Ethylcarbazol-3-ylamine, 9H-Carbazol-3-amine, 9-ethyl-, Carbazole, 3-amino-9-ethyl-, 9-Ethyl-9H-carbazol-3-amine, 9-Ethylcarbazol-3-amine, NCIOpen2_003471, Oprea1_198966, Oprea1_584611, HSDB 4108, MLS000080736, MLS000102910, A5754_SIGMA, A6926_SIGMA, IFLab1_003889, 9-ethyl-9H-carbazol-3-ylamine, 9H-Carbazol-3-amine, 9-ethyl, EINECS 205-057-7, 3-Amino-9-ethylcarbazole mixture

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXEUETBFKVCRNP-UHFFFAOYSA-N

• Aminopterine

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 54-62-6
Synonyms: aminopterin, 4-Aminofolic acid, Aminopteridine, Aminopterinum, Pteramina, A-Ninopterin, APGA, 4-Amino-PGA, Pteramina [Czech], 4'-Amino-folsaeure, Folic acid, 4-amino-, 4-Aminopteroylglutamic acid, 4-Amino pteroylglutamic acid, 4'-Desoxy-4'-aminofolsaeure, NSC739 (DIHYDRATE), CCRIS 5856, 4-Amino-4-deoxypteroylglutamate, CHEBI:22526, HSDB 6374, Kyselina 4-aminolistova [Czech]

Molecular Formula:	C₁₉H₂₀N₈O₅	Molecular Weight:	440.412700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: TVZGACDUOSZQKY-LBPRGKRZSA-N

• Ammonium Acetate

IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula:	C₂H₇NO₂	Molecular Weight:	77.082480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Chloride

IUPAC Name: azanium chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Ammoniumklorid, Chlorammonic, Ammonchlor, Elektrolyt, Salammonite, Ammoneric, Chloramon, Darammon, Amchlor, Sal ammonia, Ammonium muriate, Ammon Chlor, Ammoniumchlorid, Ammonii Chloridum, PV Tussin Syrup, Ammonium Chloratum, Cloruro de Amonio

Molecular Formula:	ClH₄N	Molecular Weight:	53.491460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Ammonium Persulphate

IUPAC Name: diazanium sulfonatooxy sulfate | CAS Registry Number: 7727-54-0
Synonyms: Ammonium persulfate, Diammonium persulfate, Ammonium peroxydisulfate, Diammonium peroxydisulfate, Diammonium peroxodisulphate, Diammonium peroxydisulphate, CCRIS 1430, Persulfate d'ammonium [French], EINECS 231-786-5, UN1444, PEROXYDISULFURIC ACID, DIAMMONIUM SALT, LS-2430, Ammonium persulfate [UN1444] [Oxidizer], Ammonium persulfate [UN1444] [Oxidizer], diammonium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), diammonium salt, 398469-95-9

Molecular Formula:	H₈N₂O₈S₂	Molecular Weight:	228.202120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ROOXNKNUYICQNP-UHFFFAOYSA-N

• Ampicillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-52-3
Synonyms: ampicillin, Viccillin, Ampiplus Simplex, Sodium ampicillin, AMPICILLIN SODIUM, Omnipen-N, Ampicillin sodium salt, Ampicillin natrium, Viccillin (TN), Prestwick_822, Omnipen-N (TN), MLS000028726, A0166_SIGMA, A8351_SIGMA, SPECTRUM1500123, A2804_SIAL, A9518_SIAL, Ampicillin sodium (JP15/USP), CHEBI:34535, SMR000059229

Molecular Formula:	C₁₆H₁₈N₃NaO₄S	Molecular Weight:	371.386590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLOHDWPABZXLGI-YWUHCJSESA-M

• Amylopectin

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-2-[[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9037-22-3
Synonyms: AMYLOPECTIN, CID439207, C00317

Molecular Formula:	C₃₀H₅₂O₂₆	Molecular Weight:	828.718280 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	26

InChIKey: WMGFVAGNIYUEEP-WUYNJSITSA-N

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Avidin (CAS: 1405-69-2)

• Azure A, Certified, Pure

IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 531-53-3
Synonyms: Dimethylthionine, Azur A, AZURE A, Giemsa solution, Giemsa stain, N,N-Dimethylthionine, Giemsa's stain, Azure A chloride, Azure A eosinate, Giemsa stain, modified, GS1L_SIGMA, Azure eosin methylene blue, GS80_SIGMA, GS128_SIGMA, GS500_SIGMA, A2918_SIGMA, A6270_SIGMA, G9641_SIGMA, 121398_ALDRICH, 200212_ALDRICH

Molecular Formula:	C₁₄H₁₄ClN₃S	Molecular Weight:	291.799060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NALREUIWICQLPS-UHFFFAOYSA-N

• Azure B

IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium chloride | CAS Registry Number: 531-55-5
Synonyms: Azure I, Methylene azure B, Methyleneazure, Methylene Azure, Azure B eosinate, AZUR I, Modr Kresylova BB, Trimethylthionine chloride, Methylene Azure (VAN), METHYLENE AZUR, AZUR B, Modr Kresylova BB [Czech], N,N,N'-Trimethylthionin, A4043_SIGMA, 200239_ALDRICH, 227935_ALDRICH, CCRIS 9314, NSC 9598, EINECS 208-511-2, NSC9598

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

InChIKey: DNDJEIWCTMMZBX-UHFFFAOYSA-N

• Bacitracin

IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-87-4
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula:	C₆₆H₁₀₃N₁₇O₁₆SZn	Molecular Weight:	1488.102320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• Basic Fuchsin

IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 632-99-5
Synonyms: Rosaniline, Basic fuchsin, Fuchsin basic, Fuchsine, Basic fuchsine, Methyl fuchsin, Aizen magenta, Basic magenta, Diamond Fuchsin, Rose aniline, Aniline red, Mitsui Magenta, Diabasic magenta, Diamond fuchsine, Fuchsin, basic, Fuchsine A, Fuchsine G, Fuchsine N, Fuchsine Y, Fuchsin

Molecular Formula:	C₂₀H₂₀ClN₃	Molecular Weight:	337.845900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N

• Basic Orange 14

IUPAC Name: zinc 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine dichloride hydrochloride | CAS Registry Number: 10127-02-3
Synonyms: Euchrysine 3RX, Acridine orange, CCRIS 6695, EINECS 233-353-6, CID159263, C.I. 46005, Zinc chloride, compd. with 3,6-bis(dimethylamino)acridine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride compd. with zinc chloride, 3,6-bis(Dimethylamino) acridine monohydrochloride compound with zinc chloride, Acridine, 3,6-bis(dimethylamino)-, monohydrochloride, compd. with zinc chloride, Acridinediamie, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride, N,N,N',N'- Tetramethylacridine-3,6-diaminmonohydrochlorid, verbindung mit zinkcdichlorid, N,N,N',N'-Tetramethylacridine-3,6-diamine monohydrochloride, compound with zinc dichloride, Zinc chloride, compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, cpmpd. with zinc chloride (ZnCl2), 50977-21-4, 60994-28-7

Molecular Formula:	C₁₇H₂₀Cl₃N₃Zn	Molecular Weight:	438.128800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VADJQOXWNSPOQA-UHFFFAOYSA-L

• Basic violet 14

IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline | CAS Registry Number: 3248-93-9
Synonyms: Rosaniline, para-Rosaniline, Rosaniline base, Fuchsive base, Fuchsine Base, Fuchsin (basic), Waxoline Red A, Basic fuchsin, Fuchsine HF Base, Magenta I, Fuchsine SPC, MAGENTA BASE, CI Solvent Red 41, C.I. Solvent Red 41, Brilliant Oil Crimson Base, C.I. Basic Violet 14, NCIMech_000176, Neuro_000040, C.I. 42510 acetate, HSDB 2955

Molecular Formula:	C₂₀H₁₉N₃	Molecular Weight:	301.384960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDCMWLQSPFTWCS-UHFFFAOYSA-N

• Benzamidine Hydrochloride

IUPAC Name: benzenecarboximidamide hydrochloride | CAS Registry Number: 1670-14-0
Synonyms: Benzamidine hydrochloride, Benzamidinium chloride, Benzamidine, hydrochloride, Amidinobenzene hydrochloride, BENZAMIDINE HCL, Benzamidine, monohydrochloride, C7H8N2.HCl, Benzamidine monohydrochloride, Amidinobenzene hydrochloride (1:1), Benzenecarboximidamide hydrochloride, NSC 2020, 63226_FLUKA, EINECS 216-795-4, Benzamidine hydrochloride solution, Benzenecarboximidamide, monohydrochloride, NSC2020, benzenecarboximidamine hydrochloride, 434760_SIAL, Benzamidine hydrochloride 1 M solution, AI3-52285

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LZCZIHQBSCVGRD-UHFFFAOYSA-N

• Benzenamine, 2,4,5-Trimethyl-

IUPAC Name: 2,4,5-trimethylaniline | CAS Registry Number: 137-17-7
Synonyms: Pseudocumidine, Psi-cumidine, Pseudokumidin, .psi.-Cumidine, Pseudokumidin [Czech], Aniline, 2,4,5-trimethyl-, 2,4,5-TRIMETHYLANILINE, 2,4,5-Trimethylanilin, Benzenamine, 2,4,5-trimethyl-, 2,4,5-Trimethylbenzenamine, CCRIS 608, 2,4,5-trimethylphenylamine, NCI-C02299, HSDB 2908, MLS002454358, 2,4,5-Trimethylanilin [Czech], 1,2,4-Trimethyl-5-aminobenzene, 1-Amino-2,4,5-trimethylbenzene, 33421_RIEDEL, WLN: ZR B1 D1 E1

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMIPMKQAAJKBKP-UHFFFAOYSA-N

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Bestatin

IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58970-76-6
Synonyms: Ubenimex, Ubestatin, Ubenimexum [Latin], 1txr, Ubenimex [INN:JAN], Bestatin hydrochloride, Tocris-1956, Lopac0_000214, BSPBio_001553, KBioGR_000273, KBioSS_000273, MLS000028649, MLS001424177, 482609_ALDRICH, BCBcMAP01_000178, EINECS 261-529-2, KBio2_000273, KBio2_002841, KBio2_005409, KBio3_000545

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N

• Beta-Amylose

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9005-82-7
Synonyms: maltotriose, Amylotriose, Triomaltose, D-MALTOTRIOSE, MLR, a-maltotriose, alpha-maltotriose, 3mbp, NCGC00183123-01, Amylose from potato, Amylose from potatoes, 2gh9, SureCN35350, DSSTox_CID_28889, DSSTox_RID_83157, DSSTox_GSID_48963, alpha-D-Glc, O-alpha-D-glc, M8378_SIGMA, AC1L4V22, CHEBI:27931

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-PXXRMHSHSA-N

• Betaine Hydrochloride

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Betaine chloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

• Bicine-N,N-bis(2-hydroxyethyl)Glycine

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: Bicine, Bicene, Diethylolglycine, Diethanol glycine, Fe-3-Specific, Dihydroxyethylglycine, DHEG, N,N-Bis(2-hydroxyethyl)glycine, N,N-Dihydroxyethylglycine, N,N-Dihydroxyethyl glycine, Bis(2-Hydroxyethyl)glycine, BICINE buffer Solution, N,N-(2-Hydroxyethyl)glycine, N,N-Di(2-hydroxyethyl)glycine, WLN: QV1N2Q2Q, N,N-(2-Dihydroxyethyl)glycine, N,N-Bis(hydroxyethyl)glycine, B3876_SIGMA, B8660_SIGMA, Glycine, N,N-bis(2-hydroxyethyl)-

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

• Biebrich Scarlet, Water Soluble

IUPAC Name: disodium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-5-(4-sulfonatophenyl)diazenylbenzenesulfonate | CAS Registry Number: 4196-99-0
Synonyms: Biebrich scarlet, Croceine scarlet, Ponceau BS, Acid Scarlet BA, Fast Scarlet BA, Wool Scarlet BR, Fenazo Scarlet B, Scarlet 3B, Wool Scarlet 5R, Cloth Red G, Amacid Red 3B, Red HM, Biebrich Scarlet WS, Imperial Scarlet 3B, Imperial Scarlet 3BN, Biebrich Scarlet W 5, Calcochrome Red 650, Naphthazine Scarlet BI, Amacid Chrome Red 3B, C.I. Acid Red 66

Molecular Formula:	C₂₂H₁₄N₄Na₂O₇S₂	Molecular Weight:	556.478700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YCKMEQRBEVVZQF-VKZXTWAVSA-L

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Bis-(2-Hydroxyethyl)-Amino-Tris (Hydroxymethyl) Methane, (BIS-TRIS)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Bovine Serum Albumin (CAS: 9048-46-8)

• Brilliant Green

IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; hydrogen sulfate | CAS Registry Number: 633-03-4
Synonyms: Brilliant green, Ethyl green, Emerald Green, Basic green 1, Solid Green, Malachite Green G, Diamond Green G, Basic Green V, Fast Green J, Green EN, Fast Green JJO, Brilliant Green B, Brilliant Green G, Brilliant Green P, Brilliant Green Y, Basic Bright Green, Brilliant Green GX, Brilliant Green YN, Astrazon Green D, Deorlene Green JJO

Molecular Formula:	C₂₇H₃₄N₂O₄S	Molecular Weight:	482.634860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNBFNNNWANBMTI-UHFFFAOYSA-M

• Bromocresol Green

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 76-60-8
Synonyms: Bromocresol green, Bromocresol blue, BROMCRESOL GREEN, Bacillus Calmette-Guerin, Bromocresol Green solution, Bromocresol Green (6CI), Tetrabromo-m-cresolphthalein sulfone, Bromocresol Green Sulfone Form, NSC7817, 32742_RIEDEL, B0381_SIAL, NSC 7817, 02559_FLUKA, 17470_FLUKA, EINECS 200-972-8, AIDS030025, 114359_SIAL, AIDS-030025, BRN 0372527, 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein

Molecular Formula:	C₂₁H₁₄Br₄O₅S	Molecular Weight:	698.013860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N

• Calcite

IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L