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Profile: Chem-Impex International Inc. manufactures and distributes unique chemical entities. Our chemicals range comprises of amino acids, unnatural amino acids & their derivatives, peptide reagents, resins and nucleosides. We offer diagnostic chemicals, tissue culture reagents and molecular bio chemicals.

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• Methyl Orange

IUPAC Name: sodium 4-[4-(dimethylamino)phenyl]diazenylbenzenesulfonate | CAS Registry Number: 547-58-0
Synonyms: Helianthine, Helianthine B, Orange III, Tropaeolin D, Gold Orange, Helianthin, Eniamethyl Orange, Methyl Orange B, Kca Methyl Orange, Orange 3, METHYL ORANGE, Methyloranz [Czech], Oranz III [Czech], Acid Orange 52, Orange III (VAN), CI Acid Orange 52, Oranz methylova [Czech], Methyl Orange solution, C.I. Acid Orange 52, Oranz kysela 52 [Czech]

Molecular Formula:	C₁₄H₁₄N₃NaO₃S	Molecular Weight:	327.334030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STZCRXQWRGQSJD-UHFFFAOYSA-M

• Methyl Phosphorodichloridite

IUPAC Name: dichloro(methoxy)phosphane | CAS Registry Number: 3279-26-3
Synonyms: Methyl dichlorophosphite, Methyl phosphorodichloridite, 235229_ALDRICH, 66625_FLUKA, CID76768, EINECS 221-915-3, Phosphorodichloridous acid, methyl ester

Molecular Formula:	CH₃Cl₂OP	Molecular Weight:	132.913681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCSDJECSMANTCX-UHFFFAOYSA-N

• Methyl Red Hydrochloride

IUPAC Name: 2-(4-dimethylaminophenyl)diazenylbenzoic acid hydrochloride | CAS Registry Number: 63451-28-5
Synonyms: Acid Red- 2, Methyl Red hydrochloride, 861235_SIAL, EINECS 264-190-9, 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt, 2-((4-(Dimethylamino)phenyl)azo)benzoic acid monohydrochloride, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, monohydrochloride

Molecular Formula:	C₁₅H₁₆ClN₃O₂	Molecular Weight:	305.759440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICTWKXAVJAHRMK-UHFFFAOYSA-N

• Methyl Red, Sodium Salt

IUPAC Name: sodium 2-(4-dimethylaminophenyl)diazenylbenzoate | CAS Registry Number: 845-10-3
Synonyms: Sodium methyl red, Methyl red, Acid Red- 2, Methyl Red sodium salt, M8256_SIAL, 114502_SIAL, EINECS 212-682-9, CID101879, CID4465632, Sodium 2-(p-(dimethylamino)phenylazo)benzoate, 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, sodium salt, 493-52-7

Molecular Formula:	C₁₅H₁₄N₃NaO₂	Molecular Weight:	291.280330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNTPCYMJCJNRQB-UHFFFAOYSA-M

• Methylene Blue trihydrate

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride trihydrate | CAS Registry Number: 7220-79-3
Synonyms: methylene blue, Methylene Blue [USAN], C.I. Basic Blue 9 trihydrate, C16H20N3S.3H2O.Cl, C.I. Basic Blue 9, trihydrate, LS-1619, C.I. Basic Blue 9, trihydrate (8CI), NCGC00091924-01, ST5406156, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride trihydrate, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride, trihydrate

Molecular Formula:	C₁₆H₂₄ClN₃O₃S	Molecular Weight:	373.898060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-M

• Monopotassium Phosphate

IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula:	H₂KO₄P	Molecular Weight:	136.085541 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• 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

• MOPSO

IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 68399-77-9
Synonyms: Mopso, M8389_SIGMA, EINECS 269-989-6, CID109333, 3-Morpholino-2-hydroxypropanesulfonic acid, 2-Hydroxy-4-morpholinepropanesulphonic acid, ST5306989, TL8004802, beta-Hydroxy-4-morpholinepropanesulfonic acid, 4-Morpholinepropanesulfonic acid, beta-hydroxy-, M-8520, 3-(N-Morpholino)-2-hydroxypropane sulfonic acid, 165552-32-9

Molecular Formula:	C₇H₁₅NO₅S	Molecular Weight:	225.262700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUFBIAUZAMHTSP-UHFFFAOYSA-N

• MOPSO Sodium Salt

IUPAC Name: sodium 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 79803-73-9
Synonyms: Mopso, MOPSO sodium salt, M5914_SIGMA, M8767_SIGMA, MolPort-003-938-651, CID11172661, LT03328892, (3-(N-Morpholino)-2-hydroxy-propane sulfonic acid, 3-Morpholino-2-hydroxypropanesulfonic acid sodium salt, Sodium 2-hydroxy-3-morpholin-4-yl-propane-1-sulfonate, 3-(N-Morpholinyl)-2-hydroxypropanesulfonic acid sodium salt

Molecular Formula:	C₇H₁₄NNaO₅S	Molecular Weight:	247.244530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSFQLUVWDKCYSW-UHFFFAOYSA-M

• Mucic Acid

IUPAC Name: 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 526-99-8
Synonyms: mucic acid, galactaric acid, Schleimsaure, galactarate, glucarate, D-galactarate, D-glucarate, D-glucaric acid, L-gularic acid, Saccharolactic acid, D-saccharic acid, Galactaric-acid-, Saccharic acid, Galactosaccharic acid, Galactaric acid, D-, D-Mucic acid, Tetrahydroxyadipic acid, D-Galactaric acid, D-glucosaccharic acid, Schleimsaure [German]

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DSLZVSRJTYRBFB-UHFFFAOYSA-N

• 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

• N,N'-Dicyclohexylcarbodiimide(DCC)

IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• N,N'-Diisopropyl Carbodiimide

IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0
Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl Guanidine

IUPAC Name: 1,1,3,3-tetramethylguanidine | CAS Registry Number: 80-70-6
Synonyms: 1,1,3,3-Tetramethylguanidine, N,N,N',N'-Tetramethylguanidine, Guanidine, N,N,N',N'-tetramethyl-, Guanidine, 1,1,3,3-tetramethyl-, 241768_ALDRICH, CCRIS 6689, EINECS 201-302-7, NSC148309, NSC 148309, AI3-51030, Guanidine, 1,1,3,3-tetramethyl- (8CI), InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H, 142118-43-2, 1729-17-5, 197451-33-5

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N

• 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,N-Bis(2-Hydroxyethyl)-2-Aminoethanesulfonic Acid Sodium Salt

IUPAC Name: sodium 2-[bis(2-hydroxyethyl)amino]ethanesulfonate | CAS Registry Number: 66992-27-6
Synonyms: BES sodium salt, B2891_SIGMA, MolPort-003-926-572, LT03210223, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid sodium salt, BES

Molecular Formula:	C₆H₁₄NNaO₅S	Molecular Weight:	235.233830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CFQLQLSIZOWFNV-UHFFFAOYSA-M

• N,N-Diisopropylethylamine

IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 7087-68-5
Synonyms: Diisopropylethylamine, Ethyldiisopropylamine, N-Ethyldiisopropylamine, H++nigs base, DIPEA, 'H++nig's base', 1,1'-Dimethyltriethylamine, N-Ethyl-N,N-diisopropylamine, 2-Propanamine, N-ethyl-N-(1-methylethyl)-, Triethylamine, 1,1'-dimethyl-, 03440_FLUKA, 67994_FLUKA, N-ethyl-N-isopropylpropan-2-amine, 387649_SIAL, 496219_SIAL, 550043_SIAL, CID81531, EINECS 230-392-0, NSC147491, NSC 147491

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N

• N,N-Dimethyl-1-naphthylamine

IUPAC Name: N,N-dimethylnaphthalen-1-amine | CAS Registry Number: 86-56-6
Synonyms: 1-Dimethylaminonaphthalene, 1-Naphthalenamine, N,N-dimethyl-, 1-Naphthylamine, N,N-dimethyl-, Dimethyl(1-naphthyl)amine, N,N-Dimethyl-1-napthylamine, Dimethyl-alpha-naphthylamine, alpha-Dimethylaminonaphthalene, N,N-Dimethyl-1-naphthalenamine, N,N-DIMETHYL-1-NAPHTHYLAMINE, N,N-Dimethyl-1-naftylamin, 1-(Dimethylamino)naphthalene, .alpha.-Dimethylnaphthylamine, N,N-Dimethyl-alpha-naphthylamine, Dimethyl-.alpha.-naphthylamine, D4011_SIAL, N,N-dimethylnaphthalen-1-amine, .alpha.-Dimethylaminonaphthalene, NSC 8713, WLN: L66J BN1&1, EINECS 201-682-4

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJUXDFHPVZQOGF-UHFFFAOYSA-N

• N-(1-Naphthyl)ethylenediamine Dihydrochloride

IUPAC Name: N-naphthalen-1-ylethane-1,2-diamine dihydrochloride | CAS Registry Number: 1465-25-4
Synonyms: Marshall's reagent, BRATTON'S REAGENT, CCRIS 425, HSDB 2877, 33461_RIEDEL, N9125_SIAL, NCI-C03281, NSC 9849, 70720_FLUKA, EINECS 215-981-2, N-(1-Naphthyl)ethylenediamine dihydrochloride, N-(1-Naphthyl)ethylenediamine.2HCl, 222488_SIAL, N-(1-Naphthyl)ethylenediamine 2HCl, LS-857, SBB003095, NCGC00091937-01, N-1-Naphthylethylenediamine dihydrochloride, N-2-Aminoethyl-1-naphthylamine dihydrochloride, 2-(1-Naphthylamino)ethylamine dihydrochloride

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MZNYWPRCVDMOJG-UHFFFAOYSA-N

• N-(2,4-Dimethylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide

IUPAC Name: [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 1596-56-1
Synonyms: Naphthol AS-MX phosphate, Naphthol aS-mx-phosphate, 855_SIGMA, N4875_SIGMA, EINECS 216-480-1, 3-(Phosphonooxy)-N-(2,4-xylyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2,4-dimethylphenyl)-3-(phosphonooxy)-

Molecular Formula:	C₁₉H₁₈NO₅P	Molecular Weight:	371.323681 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IOMLBTHPCVDRHM-UHFFFAOYSA-N

• N-(2-Acetamido)iminodiacetic Acid Disodium Salt

IUPAC Name: disodium;2-[(2-amino-2-oxoethyl)-(carboxylatomethyl)amino]acetate | CAS Registry Number: 41689-31-0
Synonyms: ADA disodium salt, BIA1008, MolPort-016-582-441, AKOS015894457, N-(2-Acetamido)iminodiacetic acid disodium salt, N-(2-Acetamido)iminodiacetic acid, disodium salt, I05-0623

Molecular Formula:	C₆H₈N₂Na₂O₅	Molecular Weight:	234.117659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UFJHJSRPIBTMAS-UHFFFAOYSA-L

• N-(2-Acetamido)iminodiacetic Acid Monosodium Salt

IUPAC Name: sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate | CAS Registry Number: 7415-22-7
Synonyms: ADA sodium salt, ADA-Na, N-(2-Acetamido)iminodiacetic acid monosodium salt, N-(Carbamoylmethyl)iminodiacetic acid monosodium salt, A1925_SIGMA, BIA1007, MolPort-003-925-050, FT-0629095, N-(2-(Acetamido)iminodiacetic acid sodium salt

Molecular Formula:	C₆H₉N₂NaO₅	Molecular Weight:	212.135829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCGKKVWCABJQQI-UHFFFAOYSA-M

• N-(2-Bromobenzyloxycarbonyloxy)succinimide

IUPAC Name: (2-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128611-93-8
Synonyms: 2-Bromobenzyl Succinimidyl Carbonate, SBB057818, AG-D-58875, N-[2-Bromobenzyloxycarbonyloxy]succinimide, Z(2-Br)-OSu; N-(2-Bromo-Z) succinimide;, Carbonic Acid 2-Bromobenzyl Succinimidyl Ester, 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate, PubChem12176, ACMC-1BWN3, AC1LCB54, AC1Q24GV, KSC489S7H, Jsp001777, CTK3I9973, MolPort-003-894-614, 2-Bromobenzyl succinimdyl carbonate, ANW-19076, ZINC00156070, AKOS015835156, MCULE-6914730222

Molecular Formula:	C₁₂H₁₀BrNO₅	Molecular Weight:	328.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZDNRTVADOCWKU-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)ethylenediaminetriacetic Acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-39-0
Synonyms: Heedta, Versenol, Detarol, Hamp-ol acid, HEDTA, CHEL DM acid, Versenol 120, Caswell No. 487B, H8126_ALDRICH, 2-Hydroxyethylenediamine triacetate, HSDB 5651, MLS000069405, Oxyethylethylenediaminetriacetic acid, H7154_SIGMA, H8126_SIGMA, N-Hydroxyethylenediaminetriacetic acid, WLN: QV1N2Q2N1VQ1VQ, N-(Hydroxyethyl)ethylenediaminetriacetic acid, NSC 7341, EINECS 205-759-3

Molecular Formula:	C₁₀H₁₈N₂O₇	Molecular Weight:	278.259120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: URDCARMUOSMFFI-UHFFFAOYSA-N

• N-(Benzyloxycarbonyloxy) Succinimide

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• N-(Tris(hydroxymethyl)methyl)-2-Aminoethanesulfonic Acid Sodium Salt

IUPAC Name: sodium 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonate | CAS Registry Number: 70331-82-7
Synonyms: TES sodium salt, T0772_SIGMA, MolPort-003-939-792, LT03330241, T0962, N-[Tris(hydroxymethyl)methyl]-2-aminoethanesulfonic acid sodium salt, N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic Acid Sodium Salt, Ethanesulfonic acid, 2-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, monosodium salt, Ethanesulfonic acid, 2-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, sodium salt (1:1), TES

Molecular Formula:	C₆H₁₄NNaO₆S	Molecular Weight:	251.233230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GUXMFAHOYNRHBI-UHFFFAOYSA-M

• N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt

IUPAC Name: sodium 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonate | CAS Registry Number: 91000-53-2
Synonyms: TAPS, BIT3002

Molecular Formula:	C₇H₁₆NNaO₆S	Molecular Weight:	265.259810 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FEGYIWVHCSRXCG-UHFFFAOYSA-M

• N-Acetyl-D-Glucosamine

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

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

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• N-Acetylneuraminic 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-Boc-(2S,3S)-3-Amino-2-Hydroxy-3-(3-Trifluoromethylphenyl)Propionic Acid

• N-Boc-(2S,3S)-3-Amino-2-Hydroxy-3-(4-Trifluoromethylphenyl)Propionic Acid

• N-Boc-3-(R)-Amino-2-(R)-Hydroxy-3-O-Tolyl Propionic Acid

IUPAC Name: 2-hydroxy-3-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GJTJMPYIMIZXGZ-UHFFFAOYSA-N

• N-Boc-L-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Boc-L-Phenylglycine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid | CAS Registry Number: 2900-27-8
Synonyms: Boc-Phg-OH, Boc-L-alpha-phenylglycine, Boc-L-Phg-OH, Boc-L-a-phenylglycine, N-Boc-L-2-phenylglycine, (S)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid, N-(tert-Butoxycarbonyl)-L-2-phenylglycine, (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid, (2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-2-PHENYLACETIC ACID, PubChem12091, BOC-L-PHG, AC1Q1MTE, AC1Q1MTF, SureCN264362, 15488_ALDRICH, (S)-BOC-L-PHENYLGLYCINE, 15488_FLUKA, CTK8C5196, MolPort-001-793-120, N-BOC-L-ALPHA-PHENYLGLYCINE

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

InChIKey: HOBFSNNENNQQIU-JTQLQIEISA-N

• N-Boc-N'-Benzyloxymethyl-L-Histidine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethoxymethyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 79950-65-5
Synonyms: Boc-his(bom)-OH, Boc-L-His(Bom)-OH, N-Boc-N'-benzyloxymethyl-L-histidine, PubChem18939, CTK3J1700, MolPort-003-926-603, AKOS015909968, AKOS015922847, AC-1153, AK-50135, A7774, ST51054887, I14-3205

Molecular Formula:	C₁₉H₂₅N₃O₅	Molecular Weight:	375.418900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEAOAWZLUGOPJX-INIZCTEOSA-N

• N-box-d-methionine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 5241-66-7
Synonyms: Boc-D-methionine, Boc-D-Met-OH, 15132_FLUKA, N-tert-Butoxycarbonyl-D-methionine, EINECS 226-043-7

Molecular Formula:	C₁₀H₁₉NO₄S	Molecular Weight:	249.327160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMUSLIHRIYOHEV-SSDOTTSWSA-N

• N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline

IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 16357-59-8
Synonyms: EEDQ, MLS000069601, 149837_ALDRICH, C14H17NO3, EINECS 240-418-2, BC 681, NSC 147831, CID27833, BRN 0533048, NSC147831, WLN: T66 BN CHJ BVO2 CO2, SMR000059033, N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, LS-141631, N-carbethoxy-2-ethoxy-1,2-dihydroquinoline, ST5308466, TL8001251, 2-Ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKQLYSROISKDLL-UHFFFAOYSA-N

• N-Ethylmaleimide

IUPAC Name: 1-ethylpyrrole-2,5-dione | CAS Registry Number: 128-53-0
Synonyms: N-ethylmaleimide, ethylmaleimide, maleimide, N-ethyl-, N Ethylmaleimide, maleic acid N-ethylimide, nchembio813-comp2, 1H-pyrrole-2,5-dione, 1-ethyl-, nchembio874-comp10, N-EM, Lopac-E-3876, USAF B-121, 1-ethylpyrrole-2,5-dione, WLN: T5VNVJ B2, 1-Ethyl-1H-pyrrole-2,5-dione, Lopac0_000492, C6H7NO2, KBioGR_002548, KBioSS_002557, Maleimide, N-ethyl- (8CI), E1271_SIAL

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

• n-Heptyl Bromide

IUPAC Name: 1-bromoheptane | CAS Registry Number: 629-04-9
Synonyms: Heptyl bromide, n-Heptyl bromide, 1-BROMOHEPTANE, Heptane, 1-bromo-, B67570_ALDRICH, NSC 7315, 17220_FLUKA, EINECS 211-068-8, NSC7315, CID12369, LS-74296, TL8004311

Molecular Formula:	C₇H₁₅Br	Molecular Weight:	179.098000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSXKDWGTSHCFPP-UHFFFAOYSA-N

• N-Hydroxysuccinimide

IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Methylpyrrolidone

IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-, Norleucine, 5-oxo-, DL-

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-beta-alanine

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3303-84-2
Synonyms: Boc-beta-alanine, Boc-beta-Ala-OH, 15382_FLUKA, CID76809, EINECS 221-979-2, N-(tert-butoxycarbonyl)-beta-alanine, BETA-ALANINE,TERT.BUTYLOXYCARBONYL, N-((1,1-Dimethylethoxy)carbonyl)-beta-alanine, beta-alanine, N-[(1,1-dimethylethoxy)carbonyl]-, T5413004, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCFJUSRQHZPVKY-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-D-glutamic acid alpha benzyl ester

IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 30924-93-7
Synonyms: Boc-Glu-OBzl, B-Glu-BE, B9003_SIGMA, 15107_FLUKA, Boc-L-glutamic acid 1-benzyl ester, t-Boc-glutamic acid alpha benzyl ester, TL8006450, tert-Butyloxycarbonyl-glutamic acid 1-benzyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 1-(phenylmethyl) ester, 60738-12-7

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CVZUKWBYQQYBTF-ZDUSSCGKSA-N

• N-tert-Butoxycarbonyl-L-aspartic acid alpha benzyl ester

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 30925-18-9
Synonyms: Boc-Asp-OBzl, Boc-L-aspartic acid 1-benzyl ester, SBB066995, 1-Benzyl N-Boc-L-aspartate, 1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate, Commericial, (3S)-3-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, PubChem12927, AC1Q1MRP, SureCN1093029, 15066_ALDRICH, 15066_FLUKA, MolPort-003-926-625, ACT05195, Boc-L-aspartic acid a-benzyl ester, ANW-59149, AKOS015924100, N-Boc-L-aspartic Acid 1-Benzyl Ester, AK-45990, KB-48318

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDRWTKQWSXGSTM-LBPRGKRZSA-N

• N-tert-Butoxycarbonyl-O-benzyl-L-tyrosine

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylmethoxy)phenyl]propanoic acid | CAS Registry Number: 2130-96-3
Synonyms: NSC164044, NSC334366, 63769-58-4

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.426900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAVSPTOJKOFMTA-UHFFFAOYSA-N

• N2-Phenoxyacetyl-2'-deoxyguanosine

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-phenoxyacetamide | CAS Registry Number: 115389-03-2
Synonyms: Guanosine, 2'-deoxy-N-(phenoxyacetyl)-, SCHEMBL7038107, CTK0D4693, pheac-deoxyguanosine approx. 80%, 110522-71-9, VZ33444, DB-041262, RT-023491

Molecular Formula:	C₁₈H₁₉N₅O₆	Molecular Weight:	401.373360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CSOYVKQCJFQSMZ-OUCADQQQSA-N

• N4-Benzoyl-2′-deoxycytidine

IUPAC Name: N-[1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 4836-13-9
Synonyms: N-Benzoyl-2'-deoxycytidine, Oprea1_534532, Cytidine, N-benzoyl-2'-deoxy-, NSC609074, AIDS160266, AIDS-160266, EINECS 225-421-9, CID107598, NSC 609074, 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-(2-deoxy-.beta.-L-erythro-pentofuranosyl)-

Molecular Formula:	C₁₆H₁₇N₃O₅	Molecular Weight:	331.323280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPSJHJFNKMUKCN-DYEKYZERSA-N

• N5-Benzoyl Cytidine

IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 13089-48-0
Synonyms: TimTec1_004198, NSC242979, SBB005957

Molecular Formula:	C₁₆H₁₇N₃O₆	Molecular Weight:	347.322680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BNXBRFDWSPXODM-UHFFFAOYSA-N

• N6-Benzoyl Adenosine

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 4546-55-8
Synonyms: N-Benzoyladenosine, N6-Benzoyladenosine, 6-N-Benzoyladenosine, SureCN233208, KSC235M6F, CHEMBL1688962, CTK1D5662, ACN-S002264, ACT06793, ANW-30282, AKOS015839046, AKOS015889319, RL03707, AK114406, KB-57490, FT-0635357, X2998, N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

Molecular Formula:	C₁₇H₁₇N₅O₅	Molecular Weight:	371.347380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NZDWTKFDAUOODA-CNEMSGBDSA-N