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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.

701 to 743 of 743 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15]
• 4-Fluorophenylalanine
IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 51-65-0
Synonyms: Alnasid, p-fluorophenylalanine, D,L-Fluorophenylalanine, D,L-p-Fluorophenylalanine, DL-p-Fluorophenylalanine, Phenylalanine, 4-fluoro-, Spectrum_001970, 4-FLUORO-DL-PHENYLALANINE, p-Fluoro-dl-phenylalanine, Spectrum2_000902, Spectrum3_001878, Spectrum4_001253, Spectrum5_000766, protein synthesis inhibitor, 4-Fluoro-dl-para-phenylalanine, CCRIS 4819, Alanine, 3-(p-fluorophenyl)-, DL-3-(4-Fluorophenyl)alanine, BSPBio_003356, KBioGR_001806

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHHYOYVRVGJJY-UHFFFAOYSA-N

• 6-Carboxyfluorescein N-Succinimidyl Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-81-8
Synonyms: 6-FAM, SE, 6-Carboxyfluorescein succinimidyl ester, 6-Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein N-hydroxysuccinimide ester, 6-Carboxyfluorescein-NHS, AC1MC742, BIC1055, MolPort-003-824-181, Carboxyfluorescein succinimidyl ester, AKOS015902602, Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein-N-succinimidyl Ester, AK-29607, KB-45044, FT-0621012, 6-Carboxyfluorescein-N-hydroxysuccinimide Ester, 6-Carboxyfluorescein N-hydroxy succinimide ester, Fluorescein-6-carboxylic Acid N-Succinimidyl Ester, I14-20003, I14-41223

Molecular Formula: C25H15NO9Molecular Weight: 473.387900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VDABVNMGKGUPEY-UHFFFAOYSA-N

• 2-Iodosylbenzoic acid
IUPAC Name: 2-iodosylbenzoic acid | CAS Registry Number: 304-91-6
Synonyms: o-Iodosobenzoate, 2-Iodosobenzoic acid, o-Iodosobenzoic acid, Iodosobenzoate, 2-iodosobenzoate, 2-Iodosyl benzoate, Iodosobenzoic acid, o-Iodosylbenzoic acid, ortho-iodosobenzoate, Benzoic acid, o-iodoso-, ortho-iodosobenzoic acid, Benzoic acid, 2-iodosyl-, C7H5IO3, I8000_SIGMA, Benzoic acid, iodoso- (8CI), Benzoic acid, iodosyl- (9CI), EINECS 206-159-4, Benzoic acid, 2-iodosyl- (9CI)-, NSC 34548, NSC34548

Molecular Formula: C7H5IO3Molecular Weight: 264.017270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFPHDUVGLXEIOQ-UHFFFAOYSA-N

• 5-Aminoimidazole-4-Carboxamide HCL
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride | CAS Registry Number: 72-40-2
Synonyms: AIC .cntdot. HCl, AICA, MLS000881124, 164968_ALDRICH, A8004_SIAL, 08220_FLUKA, EINECS 200-778-3, Aminoimidazolecarboxamide hydrochloride, NSC 113496, 4-Aminoimidazole-5-carboxamide hydrochoride, 4-Amino-5-imidazolecarboxamide hydrochloride, 5-Aminoimidazole-4-carboxamide hydrochloride, NSC113496, SBB003938, 5-Aminoimidazol-4-carboxamide, hydrochloride, AI3-26819, 5-Amino-4-imidazole carboxamide hydrochloride, LS-78158, SMR000685800, 4-AMINO-5-IMIDAZOLE CARBOXAMIDE HCL

Molecular Formula: C4H7ClN4OMolecular Weight: 162.577580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MXCUYSMIELHIQL-UHFFFAOYSA-N

• 3-Indoxyl Phosphate, Bis(2-Amino-2-Methyl-1,3-Propanediol) Salt
IUPAC Name: 2-amino-2-methylpropane-1,3-diol;1H-indol-3-yl dihydrogen phosphate | CAS Registry Number: 107475-12-7
Synonyms: 1,3-Propanediol, 2-amino-2-methyl-, compd. with 1H-indol-3-yl dihydrogen phosphate (2:1), ACMC-20mb0r, SureCN463226, CTK0I1787, AG-D-23042, Y(TM)-PHOSPHATE BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT;Y(TM)-PHOS 2 AMPD;3-propanediol,2-amino-2-methyl-compd.with1h-indol-3-yldihydrogenphosph;3-INDOXYL PHOSPHATE, BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT;3-INDOXYL PHOSPHATE, DI-AMPD SALT;3-INDOLYL PHOSPHATE, DI-(2-AMINO-2-METHYL-1,3-PROPANEDIOL);I-PHOS, DI-AMPD SALT

Molecular Formula: C16H30N3O8PMolecular Weight: 423.398462 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: SLYRYPWVJYBYSW-UHFFFAOYSA-N

• 4-Methylumbelliferyl Sulfate Potassium Salt
IUPAC Name: potassium (4-methyl-2-oxochromen-7-yl) sulfate | CAS Registry Number: 15220-11-8
Synonyms: M7133_SIGMA, 4-methylumbelliferyl sulfate, 25892-63-1 (Parent), CID84842, EINECS 239-272-2, Potassium 4-methylumbelliferyl sulfate, CID5044226, 4-Methylumbelliferyl sulfate potassium salt, M-6200, Potassium (4-methyl-2-oxo-2H-1-benzopyran-7-yl)sulphate, 2H-1-Benzopyran-2-one, 4-methyl-7-(sulfooxy)-, potassium salt, 2H-1-Benzopyran-2-one, 4-methyl-7-(sulfooxy)-, potassium salt (1:1)

Molecular Formula: C10H7KO6SMolecular Weight: 294.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSOCSPXOODWGLJ-UHFFFAOYSA-M

• 3-Amino-L-tyrosine dihydrochloride
IUPAC Name: 2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid hydrate dihydrochloride | CAS Registry Number: 23279-22-3
Synonyms: EINECS 245-552-5, 3-Amino-L-tyrosine dihydrochloride monohydrate

Molecular Formula: C9H16Cl2N2O4Molecular Weight: 287.140340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: ITQBVYBSXFBTJX-UHFFFAOYSA-N

• 1,1'-Azobis(N,N-Dimethylformamide)
IUPAC Name: 3-(dimethylcarbamoylimino)-1,1-dimethylurea | CAS Registry Number: 10465-78-8
Synonyms: DIAMIDE, Lopac0_000397, MLS002153343, CID4278, Diazenedicarboxamide, tetramethyl-, N,N,N',N'-Tetramethylazoformamide, NSC143013, ZINC13552228, 1,1'-Azobis(N,N-dimethylformamide), N,N,N',N'-Tetramethylazobisformamide, N,N,N',N'-Tetramethylazodicarboxamide, Azodicarboxylic acid bis(dimethylamide), Formamide, 1,1'-azobis[N,N-dimethyl-, SMR000326672, Diazenedicarboxylic acid bis(N,N-dimethylamide), N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide, Diazine dicarboxylic acid bis- (N,N-dimethylamide)]

Molecular Formula: C6H12N4O2Molecular Weight: 172.185080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLSDXINSOMDCBK-UHFFFAOYSA-N

• 3-[N,N-Bis(2-Hydroxyethyl)amino]-2-Hydroxy-1-Propanesulfonic Acid
IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-80-4
Synonyms: DIPSO, D0306_SIGMA, NSC378145, BIB1158, AIDS130080, AIDS-130080, EINECS 269-992-2, CID100210, NSC 378145, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropanesulphonic acid, 3-(N-Bis(hydroxyethyl)amino)-2-hydroxypropanesulfonic acid, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxy-1-propanesulfonic acid, 3-(N,N-Bis[2-hydroxyethyl]amino)-2-hydroxypropanesulfonic acid, N,N-Bis(2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-, 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-propanesulfonic acid

Molecular Formula: C7H17NO6SMolecular Weight: 243.277980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XCBLFURAFHFFJF-UHFFFAOYSA-N

• 1-(Cyanoethyl)-Ethylmethylimidazole
• 3-Hydroxybenzoic Acid
IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Hydroxybenzoic acid, 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 3,4-Dihydroxyphenylcaetic acid
IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 102-32-9
Synonyms: Dopac, Dopacetic acid, 3,4-Dihydroxyphenylacetic acid, Homoprotocatechuic acid, Homogentisic acid, Homoprotocatechuate, 3pcn, Dihydroxyphenylacetic acid, Ambap110, 1ai4, 3,4-dihydroxyphenylacetate, Lopac-D-9128, Benzeneacetic acid, 3,4-dihydroxy-, 3,4-Dihydroxybenzeneacetic acid, Acetic acid, (3,4-dihydroxyphenyl)-, CCRIS 3765, 3,4-Dihydroxyphenyl acetate, NCIOpen2_000518, Lopac0_000414, 3,4-dihydroxyphenyl acetic acid

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N

• 2-Ketoglutaric acid potassium salt
IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 997-43-3
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• 3,3`-diaminobenzidine;3,3`,4,4`-biphenyltetramine
IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine | CAS Registry Number: 91-95-2
Synonyms: 3,3'-Diaminobenzidine, 3,3'-Diaminobenzidene, 3,3',4,4'-Tetraaminobiphenyl, 3,3',4,4'-Tetraaminodiphenyl, 3,3',4,4'-Diphenyltetramine, 3,3',4,4'-Tetraminobiphenyl, CCRIS 995, NCIOpen2_003987, 3,3',4,4'-Biphenyltetramine, D12384_ALDRICH, D4168_SIGMA, D4293_SIGMA, D4418_SIGMA, WLN: ZR BZ DR CZ DZ, 3,3',4,4-Tetraaminobiphenyl, D8001_SIAL, EINECS 202-110-6, NSC 76152, 3,3'4,4'-BIPHENYLTETRAMINE, NSC76152

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, α-amino-
IUPAC Name: 2-amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | CAS Registry Number: 7303-50-6
Synonyms: Azatryptophan, 7-Azatryptophan, 7-aza-Tryptophan, dl-7-Azatryptophan, DL-7-Azatryptophan hydrate, A1632_SIGMA, NSC19495, NSC 19495, SBB005480, CID5354789, LS-139499, alpha-Amino-1H-pyrrolo(2,3-b)pyridine-3-propionic acid, 1H-Pyrrolo(2,3-b)pyridine-3-propionic acid, alpha-amino-, 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino-, 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino- (9CI), 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino-, (-)-, 1H-Pyrrolo(2,3-b)pyridine-3-propionic acid, alpha-amino-, dl-, 1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, .alpha.-amino-, (-)-, 1H-Pyrrolo[2,3-b]pyridine-3-propionic acid, .alpha.-amino-, dl-, 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino-, (+-)- (9CI)

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNLOIIPRZGMRAB-UHFFFAOYSA-N

• 5-Bromoindoxyl diacetate
IUPAC Name: (1-acetyl-5-bromoindol-3-yl) acetate | CAS Registry Number: 33588-54-4
Synonyms: 135062_ALDRICH, N-Acetyl-5-bromoindolyl acetate, EINECS 251-584-0, 1-Acetyl-5-bromoindol-3-ol acetate, ZINC00056438, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate, ST5308501, EU-0010614, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate (ester)

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJRIDJAGAYGJCK-UHFFFAOYSA-N

• 3-Butyryloxyindole
IUPAC Name: 1H-indol-3-yl butanoate | CAS Registry Number: 4346-15-0
Synonyms: Indoxyl butyrate, Indol-3-yl butyrate, 1H-Indol-3-yl butyrate, Maybridge3_000434, Butanoic acid, 1H-indol-3-yl ester, CID78047, EINECS 224-404-3, ZINC00135211, IDI1_011821, ST5445863, I-5680, SR-01000631950-1

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPUSLOQBAPOARC-UHFFFAOYSA-N

• 2-Amino-4-mercaptobutyric acid
IUPAC Name: 2-amino-4-sulfanylbutanoic acid | CAS Registry Number: 454-29-5
Synonyms: homocysteine, DL-Homocysteine, L-Homocysteine, D,L-Homocysteine, (+-)-Homocysteine, Homocysteine, L-, L-Isomer Homocysteine, Homocysteine, L Isomer, Homocysteine, L-Isomer, USAF B-12, DL-Homocysteine (free base), H4628_SIGMA, 2 amino 4 mercaptobutyric acid, CID778, DL-2-Amino-4-mercaptobutyric acid, 2-amino-4-sulfanylbutanoic acid, 53510_FLUKA, CHEBI:17230, EINECS 207-222-9, NSC 206252

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFFHZYDWPBMWHY-UHFFFAOYSA-N

• 2-[N-(2,4-Dimethylphenyl)carbamoyl]-3-naphthyl acetate
IUPAC Name: [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 4569-00-0
Synonyms: ZINC00156942, CID78324, EINECS 224-950-2, 2-(N-(2,4-Dimethylphenyl)carbamoyl)-3-naphthyl acetate

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMPROMIJBCXFNJ-UHFFFAOYSA-N

• 2-[N-(O-Methylphenyl)carbamoyl]-3-naphthyl acetate
IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 528-66-5
Synonyms: Naphthol AS-D acetate, N2875_SIGMA, 70472_FLUKA, ZINC00156941, EINECS 208-439-1, CID3562787, 2-(N-(o-Methylphenyl)carbamoyl)-3-naphthyl acetate, 3-(Acetyloxy)-N-(2-methylphenyl)-2-naphthalenecarboxamide

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMRFWCJXRSRVPS-UHFFFAOYSA-N

• 2-Acetamidoacrylic acid
IUPAC Name: 2-acetamidoprop-2-enoic acid | CAS Registry Number: 5429-56-1
Synonyms: N-Acetyldehydroalanine, Acrylic acid, 2-acetamido-, A1401_ALDRICH, .alpha.-Acetamidoacrylic acid, 2-ACETAMINOACRYLIC ACID, 2-Propenoic acid, 2-(acetylamino)-, 00190_FLUKA, NSC14171, EINECS 226-583-3, A-0200

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFDFFEMHDKXMBG-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-beta-D-Glucuronide acid, Monocyclohexyl-ammonium salt
IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 114162-64-0
Synonyms: ZINC04262488, CID7157259

Molecular Formula: C14H12BrClNO7-Molecular Weight: 421.604580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DHJFFLKPAYHPHU-BYNIDDHOSA-M

• 4-Methylumbelliferyl Beta-D-Galactoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 6160-78-7
Synonyms: MUGA, MLS001214415, 4-Methylumbelliferyl glucoside, M1633_SIGMA, STOCK1N-57571, CID93577, EINECS 228-185-5, 4-Methylumbelliferyl beta-galactoside, ZINC04083819, 4-Methylumbelliferyl-galactopyranoside, SMR000543676, 4-Methylumbelliferyl beta-D-galactopyranoside, 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-galactopyranosyloxy)-4-methyl-, MUG

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-DZQJYWQESA-N

• 6-Phosphogluconic Acid Trisodium Salt
IUPAC Name: 2,3,4,5-tetrahydroxy-6-phosphonooxyhexanoic acid | CAS Registry Number: 53411-70-4
Synonyms: 1pgp, 6-phosphogluconic acid, CID422, EINECS 258-543-6, NSC316735, DB02076, LT03329042, d-Gluconic acid, 6-(dihydrogen phosphate), trisodium salt, (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-phosphonooxyhexanoic acid

Molecular Formula: C6H13O10PMolecular Weight: 276.135181 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: BIRSGZKFKXLSJQ-UHFFFAOYSA-N

• 3-(Cyclohexylamino)-2-Hydroxy-1-Propanesulfonic Acid
IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 73463-39-5
Synonyms: Capso compound, CAPSO, CAPSO Free Acid, C2278_SIGMA, C8085_SIGMA, CID2733480, LT03328421, 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, 3-[Cyclohexylamino]-2-hydroxy- 1-propanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-2-hydroxy-

Molecular Formula: C9H19NO4SMolecular Weight: 237.316460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: INEWUCPYEUEQTN-UHFFFAOYSA-N

• 4-Aminophthalhydrazide
IUPAC Name: 6-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 3682-14-2
Synonyms: Isoluminol, Iso-luminol, 1enu, NSC13567, NSC 13567, DB02041, 6-Amino-2,3-dihydro-1,4-phthalazinedione, 6-amino-2,3-dihydrophthalazine-1,4-dione, 1,4-Phthalazinedione, 6-amino-2,3-dihydro-, APZ

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HUDPLKWXRLNSPC-UHFFFAOYSA-N

• 2-Nitrophenyl Acetate
IUPAC Name: (2-nitrophenyl) acetate | CAS Registry Number: 610-69-5
Synonyms: o-Nitrophenyl acetate, 2-NITROPHENYL ACETATE, Nitrophenyl Acetate, 2-Nitrophenol acetate, Acetic acid, 2-nitrophenyl ester, Acetic acid, o-nitrophenyl ester, 258032_ALDRICH, NSC5397, CID11890, NSC 5397, EINECS 210-233-1, AI3-21066

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRCKRGSNLOHYRA-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Butyrate
IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) butanoate | CAS Registry Number: 129541-43-1
Synonyms: B9151_SIGMA, BIB1174, ZINC00057229, CID688404, 5-Bromo-4-chloro-3-indolyl butyrate, B-7050

Molecular Formula: C12H11BrClNO2Molecular Weight: 316.578240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKTKOBRRRRODGL-UHFFFAOYSA-N

• 2,5-Dihydroxyphenylacetic acid
IUPAC Name: 2-(2,5-dihydroxyphenyl)acetic acid | CAS Registry Number: 451-13-8
Synonyms: Homogentisic acid, Alcapton, homogentisate, Homogentisate acid, Homogentisinic acid, 1ajp, 2,5-Dihydroxyphenylacetate, 2,5-DHPOP, (2,5-Dihydroxyphenyl)acetic acid, Benzeneacetic acid, 2,5-dihydroxy-, 2,5-Dihydroxybenzeneacetic acid, Acetic acid, (2,5-dihydroxyphenyl)-, 2,5-Dihydroxy-alpha-toluic acid, H0751_SIGMA, CHEBI:44747, EINECS 207-192-7, NSC 88940, AIDS002960, AIDS220865, 2,5-Dihydroxyphenylacetic acid polymer

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IGMNYECMUMZDDF-UHFFFAOYSA-N

• 1-Amino-1-carboxycyclopentane
IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• 3,6-Diacetoxyfluoran
IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 596-09-8
Synonyms: Diacetylfluorescein, Fluorescein diacetate, Fluorescein acetate, Fluorescein, diacetate, di-O-Acetylfluorescein, 3',6'-Diacetylfluorescein, 3', 6'-Diacetylfluorescein, MLS000722997, F7378_SIGMA, NSC4726, NSC667259, AIDS159824, AIDS-159824, NSC 4726, EINECS 209-877-6, ZINC03861470, NSC 667259, SMR000236387, ST5308353, F-2950

Molecular Formula: C24H16O7Molecular Weight: 416.379640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CHADEQDQBURGHL-UHFFFAOYSA-N

• 3-Acetoxyindole
IUPAC Name: 1H-indol-3-yl acetate | CAS Registry Number: 608-08-2
Synonyms: Indoxyl acetate, Indoxylacetate, Indoxyl-O-acetate, 3-Indoxyl acetate, Indole, 3-acetato-, 1H-Indol-3-ol, acetate, Indol-3-ol, acetate (ester), 1H-Indol-3-ol, acetate (ester), I3500_SIGMA, WLN: T56 BMJ DV1, ACETIC ACID, 3-INDOLYL ESTER, EINECS 210-154-2, NSC 13964, NSC13964, BRN 0143086, ZINC00236259, Indol-3-ol, acetate (ester) (8CI), LS-12275, ST5308511, I-5600

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBOPQACSHPPKEP-UHFFFAOYSA-N

• 2-Amino-3-phenylbutanoic acid hydrochloride
IUPAC Name: 2-amino-3-phenylbutanoic acid;hydrochloride | CAS Registry Number: 80997-87-1
Synonyms: 2-amino-3-phenylbutanoic acid hydrochloride, APBA, ST092359, beta-Methyl-DL-phenylalanine hydrochloride, 2-amino-3-phenylbutanoic acid, chloride, AGN-PC-01LTAG, ACMC-20ao59, SureCN2317097, 217034_ALDRICH, CTK8C6074, EINECS 279-646-2, SBB071430, beta-Methyl-3-phenyl-DL-alanine HCl, MCULE-9701727761, AK-36440, KB-167056, FT-0641795, 2-azanyl-3-phenyl-butanoic acid hydrochloride, beta-Methyl-3-phenyl-DL-alanine hydrochloride, A840017

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGKWQBMDOXGYAA-UHFFFAOYSA-N

• 3-mercapto-1,2-propanediol(1-thioglycerol))
IUPAC Name: 3-sulfanylpropane-1,2-diol | CAS Registry Number: 96-27-5
Synonyms: Monothioglycerol, Thioglycerine, Thioglycerin, Thiovanol, 1-Thioglycerol, Monothioglycerin, Glycerol-1-thiol, 1-Mercaptoglycerol, 1-Monothioglycerol, alpha-Thiolglycerol, Sulfanyl deriv., Glycerol, 1-thio-, THIOGLYCEROL, alpha-Thioglycerol, 3-Mercapto-1,2-propanediol, 2,3-Dihydroxypropanethiol, .alpha.-Thioglycerol, 1-Thio-2,3-propanediol, alpha-Monothioglycerol, .alpha.-Thiolglycerol

Molecular Formula: C3H8O2SMolecular Weight: 108.159420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-N

• 2-(n-morpholino)ethanesulfonic Acid, Monohydrate
IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate | CAS Registry Number: 145224-94-8
Synonyms: MES monohydrate, 2-Morpholinoethanesulfonic acid hydrate, MES hydrate, MFCD00149409, 4-Morpholineethanesulfonic acid monohydrate, 4-Morpholineethanesulfonic acid, monohydrate, 2-(4-morpholinyl)ethanesulfonic acid hydrate, MES Hydrate Buffer, AK-46668, 4-Morpholineethanesulfonicacid, hydrate (1:1), M-3055, MESmonohydrate, MES monohydrate, 99+%, for biochemistry, 2-(N-Morpholino)ethanesulfonic acid hydrate, 4-AethssoOO>>CEa, mes (buffer) hydrate, ACMC-209umh, KSC179A4H, SCHEMBL108075, ARONIS014394

Molecular Formula: C6H15NO5SMolecular Weight: 213.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N

• 4-Nitrophenyl N2-((benzyloxy)carbonyl)-L-asparaginate
IUPAC Name: (4-nitrophenyl) 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 3256-57-3
Synonyms: EINECS 221-853-7, CID102961, ZINC02571405, ST5410657

Molecular Formula: C18H17N3O7Molecular Weight: 387.343480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLWIFNIVONXXMG-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxypropanesulfonic Acid Sodium Salt
IUPAC Name: 3-chloro-2-hydroxypropane-1-sulfonic acid; sodium | CAS Registry Number: 126-83-0
Synonyms: Sodiumchlorooxypropanesulfonate, Sodium epichlorohydrinsulfonate, NSC52602, NSC53150, Sodium 2-hydroxy-3-chloropropanesulfonate, Sodium 3-chloro-2-hydroxypropanesulfonate, Sodium-2-hydroxy-3-chloropropanesulfonate, Sodium-3-chloro-2-hydroxypropane sulfonate, SODIUM 3-CHLORO-2-HYDROXYPROPYLSULFONATE, 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt

Molecular Formula: C3H7ClNaO4SMolecular Weight: 197.593050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWISHBWZLSLOBC-UHFFFAOYSA-N

• 2-Amino-2-Methyl-1,3-Propanediol
IUPAC Name: 2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 115-69-5
Synonyms: Aminoglycol, AMPD, Gentimon, Ammediol, Isobutandiol-2-amine, Aminomethyl propanediol, 2-Amino-2-methyl-1,3-propanediol, Pentaerythritol dichlorohydrin, 1,1-Di(hydroxymethyl)ethylamine, 2-Amino-2-methyl-1,3-propandiol, 2-AMINO-2-METHYLPROPANEDIOL, CHEBI:991, 2-Amino-2-methylpropane-1,3-diol, A9074_SIGMA, A9754_SIGMA, 1,3-Propanediol, 2-amino-2-methyl-, NSC 6364, WLN: Q1XZ1 & 1Q, 08569_FLUKA, 08570_FLUKA

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXFQFBNBSPQBJW-UHFFFAOYSA-N

• 5,5'-Dithiobis(2-Nitrobenzoic acid)
IUPAC Name: 5-(3-carboxy-4-nitrophenyl)disulfanyl-2-nitrobenzoic acid | CAS Registry Number: 69-78-3
Synonyms: DTNB, Ellmans reagent, Ellman's Reagent, Dithionitrobenzoic acid, Dithiobisnitrobenzoic acid, nchembio820-comp6, nchembio821-comp8, D218200_ALDRICH, D8130_SIGMA, 3,3'-Dithiobis(6-nitrobenzoic acid), 5,5'-Dithiobis(2-nitrobenzoic acid), EINECS 200-714-4, CID6254, 3-Carboxy-4-nitrophenyl disulfide, AIDS072017, 3,3'-Dithiobis(6-nitrobenzoic) acid, AIDS-072017, 2,2'-Dinitro-5,5'-dithiodibenzoic acid, 5,5'-Dithiobis-(2-nitrobenzoic acid), Bis(3-carboxy-4-nitrophenyl) disulfide

Molecular Formula: C14H8N2O8S2Molecular Weight: 396.351920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KIUMMUBSPKGMOY-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid
IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 3-(N-Morpholino)propanesulfonic acid hemisodium salt
IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate;3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 117961-20-3
Synonyms: MOPS hemisodium salt, 4-Morpholinepropanesulfonic acid hemisodium salt, M0289_SIGMA, M9027_SIGMA, BIM0290, AKOS015904047, 3-(N-Morpholino)propanesulphonic acid, hemisodium salt, I14-17918

Molecular Formula: C14H29N2NaO8S2Molecular Weight: 440.508429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OVCWZKQPQOVIDT-UHFFFAOYSA-M


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