Research Organics, Inc.

Web: http://www.sigmaaldrich.com
Address: 4353 East 49th Street, Cleveland, Ohio 44125, USA
Phone: +1-(216)-883 8025 | Fax: +1-(216)-883 1576 | Map/Directions >>

Profile: Research Organics, Inc. is an ISO 9001:2000 certified primary manufacturer of biochemicals for use in molecular biology, diagnostics, cell culture, pharmaceuticals, biopharmaceuticals, life sciences and biotechnology. We offer biological buffers, enzyme test reagents, fluorescent compounds, molecular and cellular biochemicals, molecular biology grade biochemicals and neurochemicals.

401 to 450 of 743 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15

• Maleic Acid

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

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

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Maltose

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 69-79-4
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, beta-maltose, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, maltitol, Maltose-b, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose [JAN], Maltose HHH, 1wdr

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

• Manganese Sulphate (Monohydrate)

IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 15244-36-7

Molecular Formula:	H₂MnO₅S	Molecular Weight:	169.015929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-78-5
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• Mannose

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

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

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Master Batches and Compounds

• Melatonin

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Mercury Orange

IUPAC Name: chloro-[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]mercury | CAS Registry Number: 3076-91-3
Synonyms: Mercury orange, Red sulfhydryl reagent, BENNETT'S REAGENT, EINECS 221-358-6, NSC 105538, NSC105538, 1-(4-Chloromercuriphenylazo)-2-naphthol, 1-(4-Chloromercuriphenylazo)-beta-naphthol, CID5359843, WLN: L66J BNUNR D-HG-G& CQ, 1-(Phenylazo)-2-naphthalenol mercury complex, LS-89720, Chloro(p-((2-hydroxy-1-naphthyl)azo)phenyl)mercury, 2-Naphthol, 1-((p-(chloromercuri)phenyl)azo)-, 2-Naphthalenol, 1-(phenylazo)-, mercury complex, Mercury, chloro(p-((2-hydroxy-1-naphthyl)azo)phenyl)-, 2-Naphthalenol, 1-(phenylazo)-, mercury complex (9CI), 2-Naphthol, 1-((p-(chloromercuri)phenyl)azo)- (7CI), Mercury, chloro[p-[(2-hydroxy-1-naphthyl)azo]phenyl]-, MERCURY, CHLORO(4-((2-HYDROXY-1-NAPHTHALENYL)AZO)PHENYL)-

Molecular Formula:	C₁₆H₁₁ClHgN₂O	Molecular Weight:	483.314340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAHRLXVPOAXCEN-UHFFFAOYSA-M

• Mes

IUPAC Name: 2-morpholin-4-ylethanesulfonic acid

Molecular Formula:	C₆H₁₃NO₄S	Molecular Weight:	195.236720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-N

• MES Sodium Salt

IUPAC Name: sodium 2-morpholin-4-ylethanesulfonate | CAS Registry Number: 71119-23-8
Synonyms: MES sodium salt, M3058_SIGMA, M3885_SIGMA, M5057_SIGMA, 4432-31-9 (Parent), EINECS 275-203-2, CID166159, Sodium 4-morpholin-1-ylethylsulphonate, 4-Morpholineethanesulfonic acid, sodium salt, 4-Morpholineethanesulfonic acid sodium salt, LT03328844, 2-(N-Morpholino)ethanesulfonic acid sodium salt, 2-(N-Morpholino) Ethane Sulfonic Acid Sodium Salt, 4-Morpholineethanesulfonic acid, sodium salt (1:1), MES

Molecular Formula:	C₆H₁₂NNaO₄S	Molecular Weight:	217.218550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRHWMYKYLWNHTL-UHFFFAOYSA-M

• Methacholine Chloride

IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 62-51-1
Synonyms: Methacholine chloride, Provocholine, methacholine, Mecholine, Amechol, Mecholyl, Mecholyl chloride, Provokit, Mecholine chloride, Methacholinium chloride, Prestwick_981, Provocholine (TN), Acetyl-beta-methylcholine, Chloride, Methacholine, Metacolina cloruro [DCIT], Acetyl beta methylcholine, Acetyl-beta-methylcholine chloride, Acetyl-2-methylcholine Chloride, beta-Methylacetylcholine chloride, C6H11ClNO2.C2H6

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHPHVAVFUYTVCL-UHFFFAOYSA-M

• Methyl Green, Zinc Chloride Salt

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

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

InChIKey: ZRJYQNPSWSGCMS-UHFFFAOYSA-N

• Methyl Linoleate

IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 112-63-0
Synonyms: Methyl lineoleate, METHYL LINOLEATE, Methyl octadecadienoate, Methyl linoleate, native, Linoleic acid, methyl ester, Linoleic acid,methyl ester, Linoleic acid methyl ester, FEMA No. 3411, L1876_SIGMA, METHYL LINOLEATE, TECH, Methyl octadeca-9,12-dienoate, 62280_FLUKA, EINECS 203-993-0, NSC 93981, Methyl 9-cis,12-cis-octadecadienoate, Linoleic acid, methyl ester (8CI), 9,12-Octadecadienoic acid, methyl ester, 9,12-Octadecadienoic acid (Z,Z)-, methyl ester, Methyl cis,cis-9,12-octadecadienoate, AI3-03520

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTTJVINHCBCLGX-NQLNTKRDSA-N

• Methyl Paraben

IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyl Picolinimidate

IUPAC Name: methyl pyridine-2-carboximidate | CAS Registry Number: 19547-38-7
Synonyms: Methyl picolinimidate, methyl 2-pyridinecarboximidoate, BIM0164, CID152260, ZINC05354018, 2-Pyridinecarboximidic acid, methyl ester, AI3-62353

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEGQCMNHXHSFGU-UHFFFAOYSA-N

• Methylene blue

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

Molecular Formula:	C₁₆H₁₈ClN₃S	Molecular Weight:	319.852220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXKWCBBOMKCUKX-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

• MTH-DL-Arginine hydrochloride

IUPAC Name: 2-[3-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine;hydrochloride | CAS Registry Number: 3119-96-8
Synonyms: ST51015049, M3756_SIGMA, amino[3-(1-methyl-5-oxo-2-thioxo(1,3-diazolidin-4-yl))propyl]carboxamidine, ch loride

Molecular Formula:	C₈H₁₆ClN₅OS	Molecular Weight:	265.763540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UJLCZBXCTJPATF-UHFFFAOYSA-N

• MTT

IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole bromide | CAS Registry Number: 298-93-1
Synonyms: Thiazolyl blue, MMT Tetrazolium, Thiazole Blue, Methylthiazoletetrazolium, MTT (VAN), Thiazolyl Blue Monotetrazolium, Thiazolyl blue tetrazolium bromide, HSDB 7300, M2128_SIGMA, M5655_SIGMA, EINECS 206-069-5, Thiazolyl Blue Monotetrazolium (VAN), NSC 367079, NSC60102, NSC367079, Methylthiazolyldiphenyl-tetrazolium bromide, ST072180, LS-149213, 3-(4,5-Dimethylthiazolyl)-2,5-diphenyltetrazolium bromide, 2H-Tetrazolium, 2-(4,5-dimethyl-2-thiazolyl)-3,5-diphenyl-, bromide

Molecular Formula:	C₁₈H₁₆BrN₅S	Molecular Weight:	414.322140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZKSAVLVSZKNRD-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

• Muscimol

IUPAC Name: 5-(aminomethyl)-1,2-oxazol-3-one | CAS Registry Number: 2763-96-4
Synonyms: muscimol, Pantherine, Agarine, Agarin, Pantherin, Muscimol hydrobromide, 5-Aminomethyl-3-isoxyzole, 5-(Aminomethyl)-3-isoxazolol, Tocris-0289, RCRA waste no. P007, RCRA waste number P007, Lopac-G-019, 3-Hydroxy-5-aminomethylisoxazole, 5-Aminomethyl-3-hydroxyisoxazole, Biomol-NT_000255, 5-Aminomethyl-3-isoxazolol, 3-Isoxazolol, 5-(aminomethyl)-, CCRIS 3720, Lopac0_000591, 5-Aminomethyl-isoxazol-3-ol

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJQHPWUVQPJPQT-UHFFFAOYSA-N

• N(alpha),N(epsilon)-di-Z-L-lysine

IUPAC Name: 2,6-bis(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 405-39-0
Synonyms: Z-DL-Lys(Z)-OH, Nalpha,Nepsilon-Di-Z-DL-lysine, 96837_FLUKA, N2,N6-Dibenzyloxycarbonyl-L-lysine, NSC88474, EINECS 206-971-9, DL-Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BLZXFNUZFTZCFD-UHFFFAOYSA-N

• N,N'-O-Phenylenedimaleimide

IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 13118-04-2
Synonyms: o-Phenylene dimaleimide, 1,2-Dimaleimidobenzene, CBMicro_014126, N,N'-(o-Phenylene)dimaleimide, N,N'-2-Phenylenedimaleimide, 104590_ALDRICH, N,N'-1,2-Phenylenedimaleimide, CID83156, NSC13693, EINECS 236-046-5, NSC 13693, STK246923, ZINC00096913, BIM-0014160.P001, EU-0041685, S01882, 1,1'-(1,2-Phenylene)bis-1H-pyrrole-2,5-dione, 1,1'-benzene-1,2-diylbis(1H-pyrrole-2,5-dione)

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFFVWIGGYXLXPC-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-Dimethylglycine Hydrochloride

IUPAC Name: 2-(dimethylamino)acetic acid hydrochloride | CAS Registry Number: 2491-06-7
Synonyms: Dimethylglycine hydrochloride, N,N-Dimethylglycine hydrochloride, N,N-Dimethylglycinium chloride, N-Methylsarcosine hydrochloride, CCRIS 3352, D6382_SIGMA, 40380_FLUKA, EINECS 219-648-2, Glycine, N,N-dimethyl-, hydrochloride, (Dimethylamino)acetic acid hydrochloride, AI3-62132, N,N-DIMETHYLAMINOACETIC ACID HCL, LS-72561, N,N-Dimethylaminoacetic acid hydrochloride, ST5411423, 1118-68-9

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKASAVXZZLJTNX-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-(2,4-Dinitrophenyl)-6-Aminohexanoic Acid

IUPAC Name: 6-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 10466-72-5
Synonyms: Dnp-aminocaproic acid, Dnp-epsilon-aminocaproate, D7754_SIGMA, DNP-epsilon-amino-n-caproic acid, CID96812, NSC89627, NSC 89627, STT-00297258, 6-N-(2,4-Dinitrophenyl)aminohexanoic acid, Hexanoic acid, 6-((2,4-dinitrophenyl)amino)-, N-(2,4-Dinitrophenyl)-epsilon-amino-n-caproic acid

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZYUWUKIAUDIXCQ-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-(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-Hydroxyethyl)piperazine-N'-(2-Hydroxypropanesulfonic Acid) Sodium Salt

IUPAC Name: sodium 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonate | CAS Registry Number: 89648-37-3
Synonyms: HEPPSO

Molecular Formula:	C₉H₁₉N₂NaO₅S	Molecular Weight:	290.312330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YCLWMUYXEGEIGD-UHFFFAOYSA-M

• N-(3-Indolylacetyl)-DL-aspartic acid

IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid | CAS Registry Number: 32449-99-3
Synonyms: Aspartic acid, N-(3-indolylacetyl)-, N-(3-Indoleacetyl)-DL-aspartic acid, ST057564, AC1NFCHR, bmse000838, SureCN149555, Oprea1_750352, 345938_ALDRICH, CTK4G8716, MolPort-003-930-697, MCULE-8181487740, KB-84736, 2-(2-indol-3-ylacetylamino)butanedioic acid, FT-0629180, Aspartic acid,N-[2-(1H-indol-3-yl)acetyl]-, I-1400, 2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid, D98CE291-68DC-4E7F-891B-9ED90D3E7D70

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.271360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VAFNMNRKDDAKRM-UHFFFAOYSA-N

• N-(3-Indolylacetyl)-L-Alanine

IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid | CAS Registry Number: 57105-39-2
Synonyms: IAA-L-Ala, Indole-3-acetyl-L-alanine, TimTec1_003893, 345911_ALDRICH, N-(3-Indolylacetyl)-L-alanine, CID644225, L-alanine, N-(1H-indol-3-ylacetyl)-, I-1300, L-Alanine, N-(1H-indol-3-ylacetyl)- (9CI), Alanine, N-indol-3-ylacetyl- (6CI) Indole-3-acetylalanine N-(3-Indolylacetyl)-L-alanine

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBDCJLXTUCMFLF-QMMMGPOBSA-N

• N-(3-Indolylacetyl)-L-phenylalanine

IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 57105-50-7
Synonyms: IAA-L-Phe, Indole-3-acetylphenylalanine, TL8003676, L-phenylalanine, N-(1H-indol-3-ylacetyl)-, I-1600, L-Phenylalanine, N-(1H-indol-3-ylacetyl)- (9CI)

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BUGQHORRADGONS-KRWDZBQOSA-N

• N-(4-Carboxyphenyl)guanidine hydrochloride

IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 42823-46-1
Synonyms: 4-Guanidinobenzoate, p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, SBB005807, ZINC00155851, DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 16060-65-4, GBS

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

• N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

IUPAC Name: [3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 2616-72-0
Synonyms: Naphthol AS-TR phosphate, N6000_SIGMA, 70478_FLUKA, EINECS 220-046-7, ST5410884

Molecular Formula:	C₁₈H₁₅ClNO₅P	Molecular Weight:	391.742161 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SHTFMUPUBYXPCD-UHFFFAOYSA-N

• N-(9-Acridinyl)maleimide

IUPAC Name: 1-acridin-9-ylpyrrole-2,5-dione | CAS Registry Number: 49759-20-8
Synonyms: 9-Maleimidoacridine, 01665_FLUKA, CID3016496, 1H-Pyrrole-2,5-dione, 1-(9-acridinyl)-, NAM

Molecular Formula:	C₁₇H₁₀N₂O₂	Molecular Weight:	274.273500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCFIKBMPEOEIED-UHFFFAOYSA-N

• N-(Hydroxyethyl)piperazine-N'-2-Hydroxypropanesulfonic Acid

IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68399-78-0
Synonyms: HEPPSO Hydrate, HEPPSO, H3137_SIGMA, CHEBI:32951, EINECS 269-990-1, CID100205, NSC374113, BAS 00266243, NSC 374113, N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid, beta-Hydroxy-4-(2-hydroxyethyl)piperazine-1-propanesulphonic acid, 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)-, beta-hydroxy-4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid, 2-Hydroxy-3-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propane-1-sulfonic acid, 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane sulfonic acid)Free Acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropanesulfonic acid) Hydrate hydrate

Molecular Formula:	C₉H₂₀N₂O₅S	Molecular Weight:	268.330500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GIZQLVPDAOBAFN-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-2,4-Dinitrophenyl-L-threonine

IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid | CAS Registry Number: 1655-65-8
Synonyms: NCIOpen2_007241, N-2,4-Dinitrophenyl-l-threonine, NSC89613, NSC96398, N-(2,4-Dinitrophenyl)-dl-threonine, L-Threonine, N-(2,4-dinitrophenyl)-, ST5410709, 2-(2,4-Dinitroanilino)-3-hydroxybutanoic acid, 16068-25-0, 5788-68-1

Molecular Formula:	C₁₀H₁₁N₃O₇	Molecular Weight:	285.210240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PWOCOTZWYFGDMO-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-dl-Alanine

IUPAC Name: 2-acetamidopropanoic acid | CAS Registry Number: 1115-69-1
Synonyms: Acetylalanine, N-ACETYLALANINE, N-Acetyl-S-alanine, L-Alanine, N-acetyl-, N-Acetyl-L-alanine, N-Acetyl-DL-alanine, Alanine, N-acetyl-, L-, DL-Alanine, N-acetyl-, 2-acetamidopropanoic acid, 2-Acetamidopropionic acid, 2-Acetylaminopropionic acid, L-Alanine, N-acetyl- (9CI), Alanine, N-acetyl-, L- (8CI), NSC43118, EINECS 202-602-0, EINECS 214-229-0, NSC186892, NSC203819, SBB000064, DB02518

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTHDTJVBEPMMGL-UHFFFAOYSA-N

• N-Acetyl-DL-tryptophan

IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium, Nalpha-acetyl-DL-tryptophan

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-L-Glutamic Acid AJI92

IUPAC Name: (2S)-2-acetamidopentanedioic acid | CAS Registry Number: 1188-37-0
Synonyms: acetylglutamic acid, N-Acetylglutamate, N-acetyl-L-glutamate, N-Acetyl-L-glutamic acid, Acetyl glutamic acid, N-acetylglutamic acid, L-N-Acetylglutamic acid, Spectrum_000981, Spectrum2_001349, Spectrum3_001397, Spectrum4_000892, Spectrum5_001040, L-Glutamic acid, N-acetyl-, BSPBio_003014, KBioGR_001324, KBioSS_001461, DivK1c_000406, SPECTRUM1500703, SPBio_001537, 855642_ALDRICH

Molecular Formula:	C₇H₁₁NO₅	Molecular Weight:	189.165940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RFMMMVDNIPUKGG-YFKPBYRVSA-N

• N-Acetyl-L-Histidine Hydrate

IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate | CAS Registry Number: 39145-52-3
Synonyms: n-acetyl-dl-histidine monohydrate, 213178-97-3, 2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate, N-Acetyl-L-histidine Monohydrate, ac-his-oh.h2o, Nalpha-Acetyl-L-histidine, ACMC-1C6IZ, ACMC-209j3m, SureCN8680771, CTK6A0544, MolPort-003-918-025, ANW-24397, ACETYL-DL-HISTIDINE MONOHYDRATE, AKOS015855179, AG-A-94139, AK129300, KB-227197, A824425, 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid hydrate

Molecular Formula:	C₈H₁₃N₃O₄	Molecular Weight:	215.206520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PSWSDQRXCOJSFC-UHFFFAOYSA-N

• N-acetyl-L-tryptophan

IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1218-34-4
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophan, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N