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Profile: Applichem GmbH offers biochemical, fine chemicals and cell culture powder. Our fine chemical compounds are amino acids, deuterated substances, dyes & indicators, ionpairing reagents, bases, solvents, standard volumetric solutions and silylation reagents. Our biochemical compounds are biological buffer, pH indicators, protease indicators and nucleic acid dyes.

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• ABTS diammonium salt

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: ABTS, 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

• Acetamide

IUPAC Name: acetamide | CAS Registry Number: 60-35-5
Synonyms: acetamide, Ethanamide, Acetic acid amide, Acetimidic acid, Methanecarboxamide, Ethanimidic acid, acetamid, Essigsaeureamid, Azetamid, Ethanamid, Amide C2, Caswell No. 003H, CCRIS 2, Acetimidic acid (VAN), CH3CONH2, Lopac-A-0500, acetamide, monosodium salt, Amid kyseliny octove [Czech], HSDB 4006, WLN: ZV1

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N

• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetic-D3 Acid-D

IUPAC Name: deuterio 2,2,2-trideuterioacetate | CAS Registry Number: 1186-52-3
Synonyms: Acetic-d3 acid-d, Acetic acid-d4, Tetradeuteroacetic acid, (2H3)Acetic (2H)acid, 151785_ALDRICH, 233315_ALDRICH, 237000_ALDRICH, 269743_ALDRICH, 416886_ALDRICH, 530484_ALDRICH, 613061_ALDRICH, EINECS 214-693-4, CID2723903, Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive]

Molecular Formula:	C₂H₄O₂	Molecular Weight:	64.076607 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-GUEYOVJQSA-N

• Acetoacetic acid lithium salt

IUPAC Name: lithium 3-oxobutanoate | CAS Registry Number: 3483-11-2
Synonyms: Lithium acetoacetate, 3-Oxobutanoic acid lithium salt, 541-50-4 (Parent), CID134559, Butanoic acid, 3-oxo-, lithium salt, CID2724246

Molecular Formula:	C₄H₅LiO₃	Molecular Weight:	108.021700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTLRZTUJSMCBHB-UHFFFAOYSA-M

• Acetone

IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Acetone-D6

IUPAC Name: propan-2-one | CAS Registry Number: 666-52-4
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Chevron acetone, Pyroacetic ether, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Acetonitrile

IUPAC Name: acetonitrile | CAS Registry Number: 75-05-8
Synonyms: Cyanomethane, ACETONITRILE, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methane, cyano-, Methanecarbonitrile, Ethanonitrile, Acetonitril, Ethane nitrile, Cyanure de methyl, MeCN, NCMe, Methylkyanid [Czech], CC.equiv.N, Acetonitrile solution, Methylidyne, cyano-, RCRA waste no. U003, RCRA waste number U003, USAF EK-488

Molecular Formula:	C₂H₃N	Molecular Weight:	41.051920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

• Acetonitrile-D3

IUPAC Name: 2,2,2-trideuterioacetonitrile | CAS Registry Number: 2206-26-0
Synonyms: Cyanomethane, Acetonitrile-d3, Acetonitrile-d3-, Methyl-d3 cyanide, (2H3)Acetonitrile, Trideuteroacetonitrile, CD3CN, 151807_ALDRICH, 233323_ALDRICH, 233331_ALDRICH, 236861_ALDRICH, 237019_ALDRICH, 308714_ALDRICH, 366544_ALDRICH, 423106_ALDRICH, 425796_ALDRICH, 441317_ALDRICH, 444723_ALDRICH, 522147_ALDRICH, 530883_ALDRICH

Molecular Formula:	C₂H₃N	Molecular Weight:	44.070405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEVYAHXRMPXWCK-FIBGUPNXSA-N

• Acetoxyvalerensre

IUPAC Name: (E)-3-[(1R,4S,7R,7aR)-1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 81397-67-3
Synonyms: Acetoxyvalerenic Acid, MEGxp0_001456, ACon1_000243, CID6537490, NCGC00091920-01, NCGC00091920-02, (2E)-3-[(1R,4S,7R,7aR)-1-acetoxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylacrylic acid

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBBXZFLAYWAXSK-HYJCDKNOSA-N

• Acetyl Coenzyme A Trilithium Salt

IUPAC Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 75520-41-1
Synonyms: hexestrol, Vitestrol, Exestrol, Hexoestrolum, Isohexestrol, Synoestrolum, Cycloestrol, Hexanestrol, Hexoestrol, Retalon, DL-Hexestrol, Mesohexestrol, Hexanoestrol, Hexestrofen, Hexestrolum, Hormoestrol, Syntrogene, Dihydrostilbestrol, Esestrolo, Estrifar

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBBGSZCBWVPOOL-UHFFFAOYSA-N

• Acetylchloride

IUPAC Name: acetyl chloride | CAS Registry Number: 75-36-5
Synonyms: Ethanoyl chloride, ACETYL CHLORIDE, Acetic chloride, Acetic acid, chloride, Acetic acid chloride, CH3COCl, RCRA waste no. U006, RCRA waste number U006, CH3-CO-Cl, ACETIC ACID,CHLORIDE, CCRIS 4568, HSDB 662, 320129_ALDRICH, 00990_FLUKA, CHEBI:37580, EINECS 200-865-6, UN1717, 114189_SIAL, 239577_SIAL, BRN 0605303

Molecular Formula:	C₂H₃ClO	Molecular Weight:	78.497620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

• Acetylcysteine

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

• Acid Blue 119 (CAS: 30586-13-1)

• Acriflavine Hydrochloride

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

• Actein

Synonyms: CID6537491, NCGC00091917-01, C096064, (2S,3R,4S,5R)-2-{[(4aR,5'R,5aS,7aR,7bR,10S,11aS,12aS,12bS,14aR)-4'-hydroxy-1,1,5',7a,8,12a-hexamethylhexadecahydro-2H-spiro[cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-10,2'-[3,6]dioxabicyclo[3.1.0]hexan]-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-trio, beta-D-Xylopyranoside, (3beta,12beta)-12-(acetyloxy)-16,23:23,26:24,25-triepoxy-26-hydroxy-9,19-cycloanostan-3-yl

Molecular Formula:	C₃₅H₅₄O₉	Molecular Weight:	618.797860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RKNTVINERUAWJC-LXVMFROXSA-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

• Activated Alumina

IUPAC Name: oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1344-28-1
Synonyms: Alumina, Corundum, Sapphire, Bauxite, Electrocorundum, Florite, Porocel, Korund, Emery, alpha-Corundum, Fasertonerde, Abramant, Compalox, Faserton, Martoxin, Poraminar, Porocel O, Abramax, Abrarex, Abrasit

Molecular Formula:	Al₂O₃	Molecular Weight:	101.961276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWNQGVIAIRXVLR-UHFFFAOYSA-N

• Activated Carbon

IUPAC Name: methane | CAS Registry Number: 7440-44-0
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Active Extra Fine Calcium Hydroxide

IUPAC Name: calcium dihydroxide | CAS Registry Number: 1305-62-0
Synonyms: Calcium hydrate, Kalkhydrate, Carboxide, Hydralime, Biocalc, Kemikal, Calbit, Calvit, Limbux, Hydrated lime, Lime hydrate, Super Microstar, Slaked lime, Lime water, Bell mine, CALCIUM HYDROXIDE, Lime milk, Milk of lime, Rhenofit CF, Yukijirushisakanyo

Molecular Formula:	CaH₂O₂	Molecular Weight:	74.092680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXCZMVOFGPJBDE-UHFFFAOYSA-L

• ADA

IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid | CAS Registry Number: 26239-55-4
Synonyms: N-(2-Acetamido)iminodiacetic acid, Carbamoylmethylaminodiacetic acid, A8074_SIGMA, A9883_SIGMA, 00307_FLUKA, CHEBI:43960, N-Carbamoylmethyliminodi(acetic acid), EINECS 247-530-0, CID117765, N-(Carbamoylmethyl)iminodiacetic acid, DB02810, ST5307109, 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid, (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)glycine, Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-, 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid, MHA

Molecular Formula:	C₆H₁₀N₂O₅	Molecular Weight:	190.154000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QZTKDVCDBIDYMD-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 hemisulfate

IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, 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

• Adipic acid

IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, Adipinic acid, adipate, Adilactetten, Acifloctin, Acinetten, Molten adipic acid, Adipinsaeure, Hexanedioate, Kyselina adipova, 1,6-Hexanedioic acid, Adipinsaure [German], 1,4-Butanedicarboxylic acid, nchembio815-comp1a, FEMA Number 2011, Acide adipique [French], Kyselina adipova [Czech], Hexan-1,6-dicarboxylate, WLN: QV4VQ

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N

• AEBSF hydrochloride

IUPAC Name: 4-(2-aminoethyl)benzenesulfonyl fluoride hydrochloride | CAS Registry Number: 30827-99-7
Synonyms: Pefabloc SC, AEBSF, AEBSF, Hydrochloride, MLS002153464, A8456_SIAL, 76307_FLUKA, CID186136, NSC727364, SBB003219, EU-0100132, NCGC00093623-01, SMR001230821, 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride, 4-(2-Aminoethyl)benzenesulfonylfluoride, HCl, A-5440

Molecular Formula:	C₈H₁₁ClFNO₂S	Molecular Weight:	239.694843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRDABNWSWOHGMS-UHFFFAOYSA-N

• 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

• Agarase (CAS: 37288-57-6)

• 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

• AKBA

IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 67416-61-9
Synonyms: Acetyl-11-keto-b-boswellic acid, AKOS016010157, AK115157

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.720520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMMGKOVEOFBCAU-XTTIIYOSSA-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

• Alginic acid

IUPAC Name: 6-(2-carboxylato-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylate | CAS Registry Number: 9005-32-7
Synonyms: Alginate, (Alginate)n, (Alginate)n+1, ALGINIC ACID, CID6850754

Molecular Formula:	C₁₄H₂₀O₁₃-₂	Molecular Weight:	396.300800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-L

• Alizarin

IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione | CAS Registry Number: 72-48-0
Synonyms: Alizarin Red, Alizarina, Alizarine Red, 1,2-Dihydroxyanthraquinone, Eljon Madder, Alizarine B, Alizarin B, Turkey Red, Alizarine NAC, Alizerine NAC, Alizarine Red B, Alizarine Red L, Eljon Madder M, Alizarine 3B, Mordant Red 11, Turkey Red W, Alizarine L paste, Alizarine Red IP, Alizarine indicator, Certiqual Alizarine

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N

• Alizarin Complexone

IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid | CAS Registry Number: 3952-78-1
Synonyms: Alizarin complexone, Alizarin complexon, Alizarinkomplexon, Alizarine complexon, Alizarine complexone, Alizarin Fluorine Blue, Alizarine Fluorine Blue, Alizarin complexone dihydrate, A3882_SIGMA, 05590_FLUKA, C19H15NO8, EINECS 223-544-2, 3-Aminomethylalizarin-N,N-diacetic acid, AIDS001388, Alizarin-3-methyliminodiacetic acid, NSC 293056, AIDS-001388, BRN 2190028, NSC293056, LS-11776

Molecular Formula:	C₁₉H₁₅NO₈	Molecular Weight:	385.324300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PWIGYBONXWGOQE-UHFFFAOYSA-N

• Alizarin Red S sodium

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

• Aloe emodin

IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 481-72-1
Synonyms: Aloe-emodin, Rhabarberone, emodin, Aloeemodin, aloe emodine, EMODINE, 3-Hydroxymethylchrysazin, Ambap3320, 3-Hydroxymethylchrysazine, CCRIS 3526, MLS000697563, A7687_SIGMA, NSC 38628, NSC38628, EINECS 207-571-7, AIDS048396, 1,8-Dihydroxy-3-hydroxymethylanthraquinone, AIDS-048396, C15H10O5, BRN 2059062

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

• Alpha-Amanitin

Synonyms: alpha-amanitin, alpha-Amanitine, alpha-Amatoxin, Amanitin, .alpha.-Amanitin, alpha-Amanitin, Amanita sp., CBiol_001932, HSDB 3458, A2263_SIGMA, BCBcMAP01_000054, EINECS 245-432-2, CID2100, AIDS004473, Bio1_000218, Bio1_000707, Bio1_001196, AIDS-004473, BRN 1071138, SMP1_000013, LS-16533

Molecular Formula:	C₃₉H₅₄N₁₀O₁₄S	Molecular Weight:	918.969660 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: CIORWBWIBBPXCG-UHFFFAOYSA-N

• alpha-Boswellic acid

IUPAC Name: (6aR,6bS,8aR,12aR)-3-hydroxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 471-66-9

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZXULBWGROURAF-SLLOXPBESA-N

• Alpha-Ketobutyric Acid Sodium Salt

IUPAC Name: sodium 2-oxobutanoate | CAS Registry Number: 2013-26-5
Synonyms: Sodium 2-oxobutyrate, Sodium 2-oxobutanoate, Sodium-alpha-ketobutrate, Sodium alpha-ketobutyrate, K0875_ALDRICH, 2-Oxobutyric acid sodium salt, K0875_SIGMA, 2-Oxobutanoic acid sodium salt, 600-18-0 (Parent), 75825_FLUKA, EINECS 217-937-8, Butanoic acid, 2-oxo-, sodium salt, CID16198, BUTYRIC ACID, 2-OXO-, SODIUM SALT, LS-48140, Butanoic acid, 2-oxo-, sodium salt (1:1), LT03328780

Molecular Formula:	C₄H₅NaO₃	Molecular Weight:	124.070470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUAMAHKUSIHRMR-UHFFFAOYSA-M

• alpha-Toluenesulfonyl chloride

IUPAC Name: phenylmethanesulfonyl chloride | CAS Registry Number: 1939-99-7
Synonyms: Benzylsulfochloride, Benzylsulfonyl chloride, Phenylmethanesulfonyl chloride, Benzenemethanesulfonyl chloride, Toluenesulphonyl chloride, .alpha.-Toluenesulfonyl chloride, Methanesulfonyl chloride, phenyl-, 159719_ALDRICH, Toluene-alpha-sulphonyl chloride, BZS-0-0, NSC41894, EINECS 217-717-1, EINECS 247-990-2, NSC 41894, SBB016732, alpha-Toluenesulfonyl chloride (8CI), InChI=1/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H, 26763-71-3

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

• Aluminium Sulfate Hydrate (CAS: 16827-11-8)

• Aluminon

IUPAC Name: triazanium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-yl)methyl]-2-hydroxybenzoate | CAS Registry Number: 569-58-4
Synonyms: Lysofon, Ammonium aurintricarboxylate, Triammonium aurintricarboxylate, NSC 7669, EINECS 209-319-1, Aurintricarboxylic acid ammonium salt, Aurintricarboxylic acid triammonium salt, CID68439, Aurine-tricarboxylate d'ammonium [French], AI3-63054, LS-56255, C.I. Mordant Violet 39, triammonium salt, C.I. Mordant Violet 39, triammonium salt (8CI), Triammonium 5,5'-(3-carboxylato-4-oxocyclohexa-2,5-dienylidenemethylene)disalicylate, 1,4-Cyclohexadiene-1-carboxylic acid, 3-(bis(3-carboxy-4-hydroxyphenyl)methylene)-6-oxo-, triammonium salt, Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, triammonium salt, 144097-08-5, 25329-64-0, 4431-00-9

Molecular Formula:	C₂₂H₂₅N₃O₉	Molecular Weight:	475.448600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UDPQMNAHKKTHHI-UHFFFAOYSA-N

• Aluminum Chloride Hexahydrate

IUPAC Name: trichloroalumane hexahydrate | CAS Registry Number: 7784-13-6
Synonyms: Drysol, Xerac AC, Mixture Name, Aluminum chloride hexahydrate, ALUMINUM CHLORIDE, AlCl3.6H2O, Aluminum chloride (USP), Aluminum trichloride hexahydrate, CCRIS 5552, aluminium chloride hexahydrate, 11091_RIEDEL, aluminium trichloride hexahydrate, 06232_FLUKA, Aluminum(III) chloride, hexahydrate, CHEBI:30115, ALUMINUM CHLORIDE, HEXAHYDRATE, aluminium chloride--water (1/6), 237078_SIAL, aluminium(III) chloride hexahydrate, AI3-01918

Molecular Formula:	AlCl₃H₁₂O₆	Molecular Weight:	241.432218 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JGDITNMASUZKPW-UHFFFAOYSA-K

• Aluminum Sulfate, Hydrate

IUPAC Name: dialuminum trisulfate hydrate | CAS Registry Number: 17927-65-0
Synonyms: Bluboro, ALUMINUM SULFATE, Aluminum sulfate hydrate, Aluminum sulfate [USAN], Dialuminum trisulfate hydrate, 11044_RIEDEL, 368458_ALDRICH, 450308_ALDRICH, A0843_SIAL, Aluminum sulfate octadecahydrate, Aluminum sulfate (2:3) hydrate, 227617_SIAL, Sulfuric acid, aluminum salt (3:2), hydrate, 36836-96-1

Molecular Formula:	Al₂H₂O₁₃S₃	Molecular Weight:	360.166156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BUACSMWVFUNQET-UHFFFAOYSA-H

• Amastatin

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid | CAS Registry Number: 67655-94-1
Synonyms: Amastatin, Streptomyces sp., Leu[1psi,CHOHCONH]ValValAsp, CHEBI:2624, AIDS059868, AIDS-059868, CID439518, C01552, (2S,3R)-3-Amino-2-hydroxy-5-methylhexanoyl-Val-Val-Asp-OH, [(2S,3R)-3-AMINO-2-HYDROXY-5-METHYLHEXANOYL]-VAL-VAL-ASP, N-[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]-L-valyl-L-valyl-L-aspartic acid, 69400-55-1, ATI

Molecular Formula:	C₂₁H₃₈N₄O₈	Molecular Weight:	474.548420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: QFAADIRHLBXJJS-ZAZJUGBXSA-N