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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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• Levoglucosan

IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 498-07-7
Synonyms: Leucoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, 1,6-Anhydro-beta-D-glucopyranose, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• Lipase

IUPAC Name: sodium;(4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 9001-62-1
Synonyms: 4-(2-Pyridylazo)resorcinol disodium salt, NSC87878, NSC-87878, VI30280, 1, 4-(2-pyridinylazo)-, disodium salt, 4CH-016917, 4CH-021616, 52722-53-9

Molecular Formula:	C₁₁H₉N₃NaO₂+	Molecular Weight:	238.197829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWZUIMCIEOCSJF-CHHCPSLASA-N

• Lithium 3,5-Diiodosalicylate

IUPAC Name: lithium 2-hydroxy-3,5-diiodobenzoate | CAS Registry Number: 653-14-5
Synonyms: Lithium 3,5-diiodosalicylate, D3635_FLUKA, D3635_SIGMA, 133-91-5 (Parent), CID71566, EINECS 211-496-5, 3,5-Diiodosalicylic acid lithium salt, CID2735070, LT03328535, 2-Hydroxy-3,5-diiodobenzoic acid lithium salt, 3,5-Diiodo-2-hydroxybenzoic acid lithium salt, Benzoic acid, 2-hydroxy-3,5-diiodo-, monolithium salt, Benzoic acid, 2-hydroxy-3,5-diiodo-, lithium salt (1:1), LIS

Molecular Formula:	C₇H₃I₂LiO₃	Molecular Weight:	395.846860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLBRJWWTLIAOTE-UHFFFAOYSA-M

• Lithium Acetoacetate

IUPAC Name: lithium 3-oxobutanoate | CAS Registry Number: 3483-11-2
Synonyms: Lithium acetoacetate, Acetoacetic acid lithium salt, 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

• 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

• Metacresol Purple

IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 2303-01-7
Synonyms: m-Cresol purple, Cresol purple, 3-Cresol purple, m-Cresolsulfonephthalein, NSC9607, AIDS030502, AIDS-030502, NSC 9607, EINECS 218-960-6, ZINC03861803, ST5307113, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, S,S-dioxide (9CI), 2877-89-6, 67763-22-8, 88492-48-2

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLQIKGSZDTXODA-UHFFFAOYSA-N

• Methyl-Tertiary Butyl Ether (MTBE)

IUPAC Name: 2-methoxy-2-methylpropane | CAS Registry Number: 1634-04-4
Synonyms: tert-Butyl methyl ether, MTBE, Methyl tert-butyl ether, Methyl t-butyl ether, Methyl-t-butyl ether, Ether, tert-butyl methyl, Methyl-tert-butyl ether, Propane, 2-methoxy-2-methyl-, 2-Methoxy-2-methylpropane, T-BUTYL METHYL ETHER, 2-Methyl-2-methoxypropane, Methyl tertiary-butyl ether, CCRIS 7596, Methyl Tertiary Butyl Ether, 1,1-dimethylethyl methyl ether, Methyl 1,1-dimethylethyl ether, HSDB 5847, 48027_SUPELCO, 179787_ALDRICH, 306975_ALDRICH

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZLVMXJERCGZMT-UHFFFAOYSA-N

• Mono Sodium Citrate

IUPAC Name: sodium 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 18996-35-5
Synonyms: Citrofluyl, Sodium citrate, Monosodium citrate, Sodium dihydrogen citrate, Monosodium dihydrogen citrate, Citric acid, monosodium salt, CITRIC ACID, SODIUM SALT, EINECS 242-734-6, Citric acid, monosodium salt (8CI), LS-54372, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monosodium salt

Molecular Formula:	C₆H₇NaO₇	Molecular Weight:	214.105350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HWPKGOGLCKPRLZ-UHFFFAOYSA-M

• mono-acetone Xylose

IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 20031-21-4
Synonyms: 296368_ALDRICH, ZINC04283699, 1,2-O-Isopropylidene-alpha-D-xylofuranose, ST5307832, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

• MOPS

IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 1132-61-2
Synonyms: 4-Morpholinepropanesulfonic acid, 3-Morpholinopropanesulfonic acid, 3-(N-Morpholino)propanesulfonic acid, 3-Morpholinopropane-1-sulfonic acid, Morpholinopropane sulfonic acid, 4-Morpholinepropane sulfonic acid, 3-N-Morpholinopropanesulfonic acid, 3[N-MORPHOLINO]PROPANE SULFONIC ACID, MFCD00006183, Morpholinopropanesulfonic acid, UNII-273BP63NV3, 3-morpholin-4-ylpropane-1-sulfonic acid, 4-Morpholinopropanesulphonic acid, 3-(morpholin-4-yl)propane-1-sulfonic acid, EINECS 214-478-5, BRN 1106776, CHEBI:44115, DVLFYONBTKHTER-UHFFFAOYSA-N, 273BP63NV3, 3-(4-Morpholino)propanesulfonicacid

Molecular Formula:	C₇H₁₅NO₄S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVLFYONBTKHTER-UHFFFAOYSA-N

• MOPS Sodium Salt

IUPAC Name: sodium 3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 71119-22-7
Synonyms: MOPS, 3-[N-Morpholino]propanesulfonic acid, CID2734123, CID3859613, Sodium 3-morpholin-4-ylpropane-1-sulfonate, TL8006621, 4-Morpholinepropanesulfonic acid, sodium salt, LT01596055, 3-(4-Morpholino)propanesulfonic acid sodium salt, I09-0111, 4-Morpholinepropanesulfonic acid, sodium salt (1:1)

Molecular Formula:	C₇H₁₄NNaO₄S	Molecular Weight:	231.245130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWEMXEWFLIDTSJ-UHFFFAOYSA-M

• Mordant Yellow 1

IUPAC Name: sodium 3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 584-42-9
Synonyms: Metachrome yellow, Alizarin Yellow G

Molecular Formula:	C₁₃H₈N₃NaO₅	Molecular Weight:	309.209490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GCGHYYRSTZNXJS-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

• Myoglobin horse (CAS: 100684-32-0)

• N,N'-Diallyl-L-tartardiamide

IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N'-di(prop-2-enyl)butanediamide | CAS Registry Number: 58477-85-3
Synonyms: DATD, N,N'-Diallyltartramide, N,N'-Diallyltartardiamide, ()-N,N'-Diallyltartramide, N,N'-Diallyl L-tartardiamide, 156868_ALDRICH, 32664_FLUKA, 32665_FLUKA, EINECS 261-277-3, ZINC01728347, (R-(R*,R*))-N,N'-Diallyltartaramide, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))-, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))-

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZRKLEAHGBNDKHM-HTQZYQBOSA-N

• N,O-Bis(Trimethylsilyl) Trifluoroacetamide

IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2
Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate

Molecular Formula:	C₈H₁₈F₃NOSi₂	Molecular Weight:	257.400830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

• N-(2-Acetamido) Iminodiacetic Acid (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, ADA, MHA

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

InChIKey: QZTKDVCDBIDYMD-UHFFFAOYSA-N

• N-Acetyl-D-Galactosamine

IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 14215-68-0
Synonyms: N-Acetylgalactosamine, N-Acetyl-D-galactosamine, 1ax0, ACETYLGALACTOSAMINE, N-Acetyl-D-chondrosamine, CHEBI:28257, N-Acetyl-alpha-D-galactosaminide, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, CPD-3604, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0 NIL |kr| 3346618178 NIL NIL, 1811-31-0 NIL |kr| 3346618201 NIL NIL, A2G, NGA, 103618-08-2, 31022-50-1

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

• N-Acetyl-L-tyrosine ethyl ester

IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 36546-50-6
Synonyms: Ac-Tyr-OEt, Ethyl acetyltyrosine, ATEE, Ethyl acetyltyrosinate, acetyltyrosine ethyl ester, Ethyl N-acetyl-L-tyrosinate, N-Acetyltyrosine ethyl ester, A6751_SIGMA, Acetyl-L-tyrosine ethyl ester, N-Acetyl-L-tyrosyl ethyl ester, Ethyl N-alpha-acetyl-tyrosinate, CHEBI:28828, N-ACETYL-L-TYROSINE ETHYL ESTER, EINECS 212-663-5, L-Tyrosine, N-acetyl-, ethyl ester, NSC 64725, NSC 87506, ZINC01529249, N-Acetyl-L-tyrosine ethyl ester monohydrate, ST5320030

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKAWDTAMLOJQNK-LBPRGKRZSA-N

• N-Benzoyl-DL-Arginine-4-Nitroanilide Hydrochloride

IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide chloride | CAS Registry Number: 911-77-3
Synonyms: NSC83264, Benzamide, N-[4-[(aminoiminomethyl)amino]-1-[[(4-nitrophenyl)amino]carbonyl]butyl]-, monohydrochloride, (.+-.)-

Molecular Formula:	C₁₉H₂₂ClN₆O₄-	Molecular Weight:	433.868780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DEOKFPFLXFNAON-UHFFFAOYSA-M

• N-Butyl Acetate

IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• N-Butyl Chloride

IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-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-Dodecyl-Beta-D-Glucopyranoside

IUPAC Name: 2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59122-55-3
Synonyms: Dodecyl glucoside, n-Dodecyl glucoside, Dodecyl hexopyranoside, NSC641132, AIDS137260, AIDS-137260, CID369373, n-DODECYL-beta-D-GLUCOPYRANOSIDE, S07-0069, S07-0070

Molecular Formula:	C₁₈H₃₆O₆	Molecular Weight:	348.474840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PYIDGJJWBIBVIA-UHFFFAOYSA-N

• N-Dodecyl-Beta-D-Maltoside

IUPAC Name: 2-[6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 69227-93-6
Synonyms: Lauryl maltoside, n-DODECYL-beta-D-MALTOSIDE, DODECYL-ALPHA-D-MALTOSIDE, CID3481630, DB03279, n-Dodecyl-beta-D-maltoside, ULTROL® Grade, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₂₄H₄₆O₁₁	Molecular Weight:	510.615440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: NLEBIOOXCVAHBD-UHFFFAOYSA-N

• N-Dodecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate

IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 14933-08-5
Synonyms: Lauryl sultaine, Lauryl sulfobetaine, Zwittergent 3-12, D0431_SIGMA, 40232_FLUKA, 40232_SIGMA, SB-12, CID84703, EINECS 239-002-3, SB3-12, 3-(Lauryldimethylammonio)propanesulfonate, 3-(Dodecyldimethylammonio)propanesulfonate, Dodecyldimethyl(3-sulphonatopropyl)ammonium, LT00453139, 3-(N,N-Dimethyldodecylammonio)propanesulfonate, 3-(N,N-Dimethyllaurylammonio)propanesulfonate, N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE, Dodecyldimethyl(3-sulfopropyl)ammonium hydroxide inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula:	C₁₇H₃₇NO₃S	Molecular Weight:	335.545580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZWSFJTYBVKZNK-UHFFFAOYSA-N

• N-Methyl-N-t-butyl dimethylsilyl Trifluoroacetamide

IUPAC Name: N-[butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 77377-52-7
Synonyms: Mtbstfa, CID122085, N-methyl-N-(tert-butyldimethylsilyl)trifluoroacetamide, Acetamide, N-((1,1-dimethylethyl)dimethylsilyl)-2,2,2-trifluoro-N-methyl-

Molecular Formula:	C₉H₁₈F₃NOSi	Molecular Weight:	241.326030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEJIKZHUEMMAEF-UHFFFAOYSA-N

• N-Nitroso-N-Ethylurea

IUPAC Name: 1-ethyl-1-nitrosourea | CAS Registry Number: 759-73-9
Synonyms: Ethylnitrosourea, Nitrosoethylurea, N-Ethyl-N-nitrosourea, N-Ethylnitrosourea, Ethyl nitrosourea, Aenh, 1-Ethyl-1-nitrosourea, N-Nitrosoethylurea, NE-Urea, Urea, N-ethyl-N-nitroso-, Aethylnitroso-harnstoff, AENH [German], ANH [German], N-Ethyl-N-nitosourea, N-Ethyl-N-nitroso-urea, Urea, 1-ethyl-1-nitroso-, N-NITROSO-N-ETHYLUREA, N Ethyl N nitrosourea, N-Ethyl-N-nitroso carbamide, RCRA waste no. U176

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.106580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUSGACRLAFQQRL-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

• N-Phenyl Peri Acid Ammonium

IUPAC Name: azanium 8-(anilino)naphthalene-1-sulfonate | CAS Registry Number: 28836-03-5
Synonyms: N-Phenyl peri acid, ANSA, 216909_ALDRICH, Phenyl peri acid, ammonium salt, 1,8-ANS NH4, 10417_FLUKA, EINECS 249-265-6, Ammonium 8-anilino-1-naphthalenesulfonate, Ammonium 8-anilinonaphthalene-1-sulphonate, BIM-0015618.P001, AI3-52565, ST5307465, 8-Anilino-1-naphthalenesulfonic acid ammonium salt, 8-Anilino-1-naphthalenesulfonic acid ammonium salt hydrate, 1-Naphthalenesulfonic acid, 8-(phenylamino)-, monoammonium salt, 223752-16-7, 82-76-8

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.374840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPBNQYLKHUNLQE-UHFFFAOYSA-N

• Nalpha-Benzoyl-L-arginine ethyl ester hydrochloride

IUPAC Name: ethyl 2-benzamido-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 2645-08-1
Synonyms: NSC86159, ST011966, L-arginine, n2-benzoyl-, ethyle ster, hydrochloride, L-arginine, n^2-benzoyl-, ethyle ster, hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₄O₃	Molecular Weight:	342.821120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HIXDELXKSSLIKB-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

• Ossein (CAS: 9007-34-5)

• p-Bromo Benzene Boronic Acid

IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• p-Nitrophenyl Phosphate, Disodium Salt

IUPAC Name: (4-nitrophenyl) phosphate | CAS Registry Number: 4264-83-9
Synonyms: nitrophenol-P, nitrophenol-phosphate, NO2-PHEN-P, ZINC01529638, para-nitrophenyl phosphate (pNPP), CID4686862

Molecular Formula:	C₆H₄NO₆P-₂	Molecular Weight:	217.072821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-L

• P-Nitrophenyl-N-Acetyl-B-D-Glucosaminide

IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 3459-18-5
Synonyms: EINECS 222-398-7, ZINC02150875, SMP1_000214, 4-Nitrophenyl-N-acetyl-2-deoxyglucopyranoside, 4'-Nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside

Molecular Formula:	C₁₄H₁₈N₂O₈	Molecular Weight:	342.301320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OMRLTNCLYHKQCK-DHGKCCLASA-N

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• Penta Hydrate

IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula:	CuH₁₀O₉S	Molecular Weight:	249.685000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

• 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

• Peregal O

IUPAC Name: 2-dodecoxyethanol | CAS Registry Number: 9002-92-0
Synonyms: Aethoxysklerol, Polidocanol, Cimagel, Laureth, Thesat, Thesit, Laureth 9, aethoxysclerol, aetoxisclerol, atossisclerol, atoxysclerol, ethoxysclerol, Surfactant WK, Dodecylglycol, Slovasol S, Lauryl ethoxylate, Rokanol L, Siponic L, Romopal LN, Lubrol PX

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFNALCNOMXIBKG-UHFFFAOYSA-N

• Phenethylboronic acid

IUPAC Name: 2-phenylethylboronic acid | CAS Registry Number: 34420-17-2
Synonyms: Phenylethane boronic acid, PEBA, 2-phenylethylboronic acid, Alkylboronic Acid, 21, 588423_ALDRICH, Boronic acid, (2-phenylethyl)-, BM536, DB01963, TL8007138, PBA

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPRUMANMDWQMNF-UHFFFAOYSA-N

• Phenylgalactoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 2818-58-8
Synonyms: Phenylglucoside, Phenyl beta-D-galactopyranoside, beta-D-Galactopyranoside, phenyl, EINECS 220-573-2, CID102336, ZINC04095887, P1326, C02578

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NEZJDVYDSZTRFS-YBXAARCKSA-N

• Phenylmethylsulfonyl fluoride

IUPAC Name: phenylmethanesulfonyl fluoride | CAS Registry Number: 329-98-6
Synonyms: PMSF, Benzylsulfonyl 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

• Picroside

Synonyms: Picroside II, Vanilloyl catalpol, 6-Vanilloylcatalpol, EINECS 254-247-6, CID3081484, 51014-55-2, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-((4-hydroxy-3-methoxybenzoyl)oxy)-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula:	C₂₃H₂₈O₁₃	Molecular Weight:	512.460620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: AKNILCMFRRDTEY-UHFFFAOYSA-N

• Ponceau 4R

IUPAC Name: trisodium (8Z)-7-oxo-8-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonate | CAS Registry Number: 2611-82-7
Synonyms: New coccine, Neucoccin, Zolfosol, Coccine, SX Purple, Strawberry Red, Coccin Red, New Coccin, Purple Red, Brilliant Scarlet, Cochineal Red A, Crimson SX, Atul Scarlet F, Purple SX, Acid Ponceau 4R, Acid Scarlet 3R, Acid Scarlet 4R, Java Scarlet 3R, Neklacid Red 3R, Neklacid Red 4R

Molecular Formula:	C₂₀H₁₁N₂Na₃O₁₀S₃	Molecular Weight:	604.473050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: IVNZBWNBYXERPK-DZGBHZPSSA-K

• Proteinase K

IUPAC Name: (4-nitrophenyl)methyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 39450-01-6

Molecular Formula:	C₂₉H₂₇N₂O₁₂P	Molecular Weight:	626.511 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: OUPAKHMWUJJXOM-ANOMEZDXSA-N

• Pseudohypericin

Synonyms: pseudohypericin, Psuedohypericin, Hypericum Extract, AIDS000118, AIDS-000118, C30H16O9, HSCI1_000222, LMPK02000043, NSC624609, CID5281751, SMP2_000351, LS-175684, C10392, C056602, Phenanthro(1,10,9,8-opgra)perylene-7,14-dione, 1,3,4,6,8,13-hexahydroxy-10-(hydroxymethyl)-11-methyl-, stereoisomer

Molecular Formula:	C₃₀H₁₆O₉	Molecular Weight:	520.442640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: YXBUQQDFTYOHQI-UHFFFAOYSA-N

• Pyridoxal 5'-Phosphate Monohydrate

IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate hydrate | CAS Registry Number: 41468-25-1
Synonyms: Codecarboxylase, Hipyridoxin, Avastrem, Cardoxal, pyridoxal phosphate, Hipyridoxin (TN), pyridoxal 5-phosphate, Phosphopyridoxal monohydrate, Pyridoxal phosphate hydrate, Pyridoxyl phosphate monohydrate, P3657_SIGMA, P9255_SIGMA, UNII-5V5IOJ8338, Pyridoxal phosphate monohydrate, Pyridoxal 5'-phosphate hydrate, MC-1, Pyridoxal-5-phosphate, monohydrate, 82870_FLUKA, 82870_SIGMA, Pyridoxal 5'-phosphate monohydrate

Molecular Formula:	C₈H₁₂NO₇P	Molecular Weight:	265.157141 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CEEQUQSGVRRXQI-UHFFFAOYSA-N

• Pyridoxal-5-Phosphate

IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 54-47-7
Synonyms: Codecarboxylase, pyridoxal phosphate, Pyromijin, Vitazechs, Biosechs, Hairoxal, Pyridoxal P, pyridoxal 5-phosphate, pyridoxal-P, Pidopidon, Sechvitan, Hiadelon, Himitan, Pydoxal, Piodel, Phosphopyridoxal, HI-Pyridoxin, Apolon B6, Vitahexin P, Pal-P

Molecular Formula:	C₈H₁₀NO₆P	Molecular Weight:	247.141861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NGVDGCNFYWLIFO-UHFFFAOYSA-N

• Rhein

IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 478-43-3
Synonyms: Rhubarb Yellow, Monorhein, Cassic acid, Rheic acid, dipropionyl rhein, Chrysazin-3-carboxylic acid, CCRIS 5129, MLS000069639, R7269_SIGMA, 275611_ALDRICH, MEGxp0_001866, ACon1_000217, EINECS 207-521-4, C15H8O6, 4,5-DiOH-anthraquinone-2-COOH, NSC 38629, AIDS001379, 4,5-Dihydroxyanthraquinone-2-carboxylic acid, AIDS-001379, NSC38629

Molecular Formula:	C₁₅H₈O₆	Molecular Weight:	284.220420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FCDLCPWAQCPTKC-UHFFFAOYSA-N