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Research Organics, Inc.


Web: http://www.sigmaaldrich.com
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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.

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• 4-Chloro-7-Sulfobenzofurazan ammonium salt
IUPAC Name: 4-chloro-2,1,3-benzoxadiazole-7-sulfonate | CAS Registry Number: 81377-14-2
Synonyms: ZINC02579069, CID3635658

Molecular Formula: C6H2ClN2O4S-Molecular Weight: 233.609080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YITNZTMNWIIAGA-UHFFFAOYSA-M

• 5-Bromo-4-Chloro-3-Indolyl-N-Acetyl-Beta-D-Glucosaminide
IUPAC Name: N-[2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4264-82-8
Synonyms: X-GlcNAc, ZINC04283237, CID3673870, S07-0044, S07-0045, S07-0046, S07-0054, S07-0055, 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-glucosaminide, 5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy- beta-D -glucopyranoside

Molecular Formula: C16H18BrClN2O6Molecular Weight: 449.680920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SUWPNTKTZYIFQT-UHFFFAOYSA-N

• 2'-Deoxyguanosine-5'-triphosphate Trisodium Salt
IUPAC Name: trisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93919-41-6
Synonyms: EINECS 300-026-5, Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt

Molecular Formula: C10H16N5Na3O13P3+3Molecular Weight: 576.150334 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: IWGGLKOTEOCWQP-BIHLCPNHSA-N

• 1-Methoxy-5-Methylphenazinium Methyl Sulfate
IUPAC Name: 1-methoxy-5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 65162-13-2
Synonyms: EINECS 265-579-6, CID127832, 1-Methoxy-5-methylphenazinium methyl sulfate, 1-Methoxy-5-methylphenazinium methyl sulphate, Phenazinium, 1-methoxy-5-methyl-, methyl sulfate

Molecular Formula: C15H16N2O5SMolecular Weight: 336.362940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MASUWVVNWALEEM-UHFFFAOYSA-M

• 5(6)-Carboxyfluorescein Diacetate
IUPAC Name: 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 79955-27-4
Synonyms: Cfda-5, 5-Carboxyfluorescein diacetate, 5-CFDA, C4916_SIAL, 51764_FLUKA, 5-Carboxy-di-O-acetylfluorescein, BIC1071, CID133314, C084577, 3',6'-Bis(acetyloxy)-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-

Molecular Formula: C25H16O9Molecular Weight: 460.389140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WPUZGNPQMIWOHE-UHFFFAOYSA-N

• 1H-Imidazole-4-ylmethanol hydrochloride
IUPAC Name: 1H-imidazol-5-ylmethanol hydrochloride | CAS Registry Number: 32673-41-9
Synonyms: 4-Imidazolemethanol hydrochloride, MLS000069480, H1877_SIGMA, 219908_ALDRICH, Imidazol-4-ylmethanol hydrochloride, EINECS 251-150-0, SBB004207, H2067G1, 4-(HYDROXYMETHYL)IMIDAZOLE HYDROCHLORIDE, NCGC00093979-01, SMR000059084, EU-0100603

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFNASTYGEKUMIY-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein
IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 72088-94-9
Synonyms: 5(6)-carboxyfluorescein, MFCD00151081, 3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1:1), 5 -Carboxyfluorescein, BIC1073, EBD53936, CC-923, AKOS025311485, CS-3064, 5-carboxyfluorescein; carboxyfluorescein, 5(6)Carboxyfluorescein; (5(6)-FAM), AK327343, HY-15940, PL011671, 5(6)-Carboxyfluorescein, Dye content 90 %, FT-0616672, Q-9394, 5(6)-Carboxyfluorescein, BioReagent, suitable for fluorescence, >=95% (HPLC), 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID; 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLIC ACID, 4(5)-Carboxyfluorescein; 3',6'-Dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5(6)-carboxylic acid

Molecular Formula: C42H24O14Molecular Weight: 752.640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BPVHBBXCESDRKW-UHFFFAOYSA-N

• 4-Methylumbelliferyl Propionate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) propanoate | CAS Registry Number: 3361-13-5
Synonyms: STOCK5S-27670, ZINC00129507, CID76890, EINECS 222-129-3, STK391662, 4-Methyl-7-(1-oxopropoxy)-2-benzopyrone, 4-methyl-2-oxo-2H-chromen-7-yl propanoate, 4-methyl-2-oxo-2H-chromen-7-yl propionate, M-6130, AE-848/30701047

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOKUIFTUULBXMB-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl) morpholine
IUPAC Name: 2-morpholin-4-ylethanol | CAS Registry Number: 622-40-2
Synonyms: 2-Morpholinoethanol, Morpholineethanol, 4-MORPHOLINEETHANOL, Morpholine ethanol, Hydroxyethylmorpholine, beta-Morpholinoethanol, .beta.-Morpholinoethanol, Ethanol, 2-morpholino-, 4-(2-Hydroxyethyl)morpholine, 2-(4-Morpholinyl)ethanol, 2-morpholin-4-ylethanol, Ethanol, 2-(morpholinyl)-, N-(2-Hydroxyethyl)morpholine, N-beta-Hydroxyethylmorpholine, 2-morpholin-4-yl-ethanol, .beta.-Oxyaethyl-morpholin, Oprea1_169224, H28203_ALDRICH, WLN: T6N DOTJ A2Q, beta-Oxyaethyl-morpholin [German]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKFDCBRMNNSAAW-UHFFFAOYSA-N

• 1,3,5-Triphenol-4-Nitro-O-Xylene
• 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

• 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

• 5-(1-Hydroxy-2,6,6-Trimethyl-4-Oxocyclohex-2-Enyl)-3-Methylpenta-2,4-Dienoic Acid
IUPAC Name: 5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 7773-56-0
Synonyms: ABSCISIC ACID, 5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid, 14375-39-4, NSC148832, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid, Spectrum_001158, SpecPlus_000450, Spectrum2_001503, Spectrum3_001528, Spectrum4_001841, (+)-Abscisic acid 99%, AGN-PC-00J1CW, Oprea1_187043, KBioGR_002242, KBioSS_001638, DivK1c_006546, SPBio_001545, AC1L671Y, CTK4C3792, CTK5E4840

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-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-[(3-Cholamidopropyl)dimethylammonio]-2-Hydroxy-1-Propanesulfonate
IUPAC Name: 3-[dimethyl-[3-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82473-24-3
Synonyms: chapso, CID3253738, 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate

Molecular Formula: C32H58N2O8SMolecular Weight: 630.876520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GUQQBLRVXOUDTN-UHFFFAOYSA-N

• 7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole
IUPAC Name: N-benzyl-4-nitro-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 18378-20-6
Synonyms: Oprea1_072887, MLS000723899, CHEBI:52305, MolPort-002-320-263, NSC240867, CID87615, EINECS 242-261-5, STK367068, ZINC04015778, 7-Nitro-N-(benzyl)benzofurazan-4-amine, BBV-24922554, SMR000305494, N-benzyl-7-nitro-2,1,3-benzoxadiazol-4-amine, LT00441231, 7-nitro-N-(phenylmethyl)-2,1,3-benzoxadiazol-4-amine

Molecular Formula: C13H10N4O3Molecular Weight: 270.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZFKJMWBKTUNJS-UHFFFAOYSA-N

• 2,4-Dichlorophenoxyacetic Acid
IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 3-Acetoxy-5-Bromoindole
IUPAC Name: (5-bromo-1H-indol-3-yl) acetate | CAS Registry Number: 17357-14-1
Synonyms: 5-Bromoindoxyl acetate, O-Acetyl-5-bromoindoxyl, 3-Acetoxy-5-bromoindole, 374210_ALDRICH, 5-Bromo-1H-indol-3-yl acetate, EINECS 241-387-8, ZINC00389818, ST5319571, 1H-Indol-3-ol, 5-bromo-, acetate (ester), B-8820

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFTGECHXNQBTNZ-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

• 6-Carboxyfluorescein Diacetate
IUPAC Name: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3348-03-6
Synonyms: 6-Cfda, 6-Carboxyfluorescein diacetate, C5041_SIGMA, 6-Carboxy-di-O-acetylfluorescein, BIC1070, CID151095, 6-Carboxy-3',6'-diacetylfluorescein, C-1830, Spiro(phthalan-1,9'-xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, diacetate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-

Molecular Formula: C25H16O9Molecular Weight: 460.389140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QMOGCCYGOPYYNT-UHFFFAOYSA-N

• 3-Indoxylphosphate, Disodium Salt
IUPAC Name: disodium 1H-indol-3-yl phosphate | CAS Registry Number: 3318-43-2
Synonyms: Disodium indol-3-yl phosphate, Indol-3-yl sodium phosphate, Indoxylphosphate, disodium salt, Disodium 3-indoxyl phosphate, I5505_SIGMA, 3-Indoxyl phosphate disodium salt, Indoxyl phosphate disodium salt, SGCUT00225, EINECS 222-014-8, to_000003, LS-1205, ST5405783, 3-Indoxyl phosphate disodium salt, 3-hydroxyindole, 1H-Indol-3-ol, dihydrogen phosphate (ester), disodium salt

Molecular Formula: C8H6NNa2O4PMolecular Weight: 257.090841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCSKWBKPKXJWEG-UHFFFAOYSA-L

• 3,5-Dichloro-2-Hydroxybenzenesulfonic Acid Sodium Salt P.A.
IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 54970-72-8
Synonyms: ZINC01555814, CID3854419

Molecular Formula: C6H3Cl2O4S-Molecular Weight: 242.056620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• 3-Cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt
IUPAC Name: sodium 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 102601-34-3
Synonyms: CAPSO sodium salt, CAPSO, BI7959, C1562, Sodium 3-Cyclohexylamino-2-hydroxypropanesulfonate, 3-Cyclohexylamino-2-hydroxypropanesulfonic Acid Sodium Salt

Molecular Formula: C9H18NNaO4SMolecular Weight: 259.298290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGPORGHJKBOGDV-UHFFFAOYSA-M

• 5-IodoUracil
IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione | CAS Registry Number: 696-07-1
Synonyms: 5-Iodouracil, Uracil, 5-iodo-, WLN: T6MVMVJ FI, 2,4(1H,3H)-Pyrimidinedione, 5-iodo-, Uracil, 5-iodo- (VAN), 857858_ALDRICH, 2,4-Dihydroxy-5-iodopyrimidine, NSC57848, EINECS 211-788-2, NSC 57848, 5-iodo-1H-pyrimidine-2,4-dione, AIDS081816, AIDS-081816, Uracil, 5-iodo- (VAN) (8CI), ZINC01092752, 5-iodopyrimidine-2,4(1H,3H)-dione, AI3-50390, DB03554, 5909-21-7 (DELETED), LS-158695

Molecular Formula: C4H3IN2O2Molecular Weight: 237.983290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSNXJLQDQOIRIP-UHFFFAOYSA-N

• 2-Chloro-6,7-Dimethoxy-4-Quinaolinanline Other Intermediates Of Terazosln And Omeprazole
• 1-(Cyanoethyl)-Ethylmethylimidazole
• 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

• 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

• 2,4-Dimethoxybenzylamine hydrochloride
IUPAC Name: (2,4-dimethoxyphenyl)methylazanium | CAS Registry Number: 20781-21-9
Synonyms: ZINC00119693, CID5174535

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-O

• 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

• 5(6)-Carboxyfluorescein N-succinimidyl ester
IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 117548-22-8
Synonyms: FLUOS, 5(6)-FAM SE, 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester, 21878_FLUKA, 21878_SIGMA

Molecular Formula: C50H30N2O18Molecular Weight: 946.775800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: YVTPVJDECOUTJW-UHFFFAOYSA-N

• 1-2(-Hydroxy Ethyl) Piperazine
IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

• 2'-Deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 2-Naphthyl acetate
IUPAC Name: naphthalen-2-yl acetate | CAS Registry Number: 1523-11-1
Synonyms: 2-Naphthol, acetate, 2-Naphthalenol, acetate, beta-Naphthyl acetate, 2-Acetoxynaphthalene, beta-Naphthol acetate, Naphthalene, 2-acetoxy-, O-Acetyl-beta-naphthol, .beta.-Naphthol acetate, .beta.-Naphthyl acetate, O-Acetyl-.beta.-naphthol, 2-Naphthol, acetate (8CI), N6875_SIGMA, NSC37069, EINECS 216-194-7, NSC 37069, ZINC00388670, AI3-17247, InChI=1/C12H10O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJNPPEUAJCEUPV-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

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid
IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2-Naphthalene Acetic Acid
IUPAC Name: 2-naphthalen-2-ylacetic acid | CAS Registry Number: 581-96-4
Synonyms: Betoxan, 2-Naphthylacetic acid, beta-Naphthylacetic acid, beta-Naphthaleneacetate, beta-Naphthaleneacetic acid, 2-NAPHTHALENEACETIC ACID, 2-(2-Naphthyl)acetic acid, 2-Napthylacetic acid, .beta.-Naphthaleneacetic acid, Naphthalen-2-ylacetic acid, .beta.-Naphthaleneacetate, .beta.-Naphthylacetic acid, NSC 301, N4002_ALDRICH, 2-NAA, Oprea1_126163, Oprea1_331755, NSC301, 70910_FLUKA, CHEBI:37837

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIBOGIYPPWLDTI-UHFFFAOYSA-N

• 1,3-Diacetoxyindole (CAS: 16800-67-2)
• 2-Amino-2-methyl-1-propanol
IUPAC Name: 2-amino-2-methylpropan-1-ol | CAS Registry Number: 124-68-5
Synonyms: AMP Regular, 2-Aminoisobutanol, Aminomethylpropanol, Isobutanolamine, Isobutanol-2-amine, Corrguard 75, AMP (thinner), Aminomethyl propanol, beta-Aminoisobutanol, 2-Aminodimethylethanol, .beta.-Aminoisobutanol, Hydroxy-tert-butylamine, Caswell No. 037, 1-Propanol, 2-amino-2-methyl-, 2-Methyl-2-aminopropanol, 2-Amino-2-methylpropan-1-ol, Amp-95, 2-Methyl-2-aminopropanol-1, 2-Amino-2,2-dimethylethanol, 2-Hydroxymethyl-2-propylamine

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N

• 3-Nitro-L-tyrosine
IUPAC Name: 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 621-44-3
Synonyms: 3-Nitrotyrosine, L-3-Nitrotyrosine, Meta-Nitro-Tyrosine, L-Tyrosine, 3-nitro-, Tyrosine, 3-nitro-, L-, MLS000585488, NSC37413, DB03867, SMR000207470, 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBTSQILOGYXGMD-UHFFFAOYSA-N

• 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

• 3-Iodo-L-tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid | CAS Registry Number: 70-78-0
Synonyms: Monoiodotyrosine, IODOTYROSINE, 3-IODO-TYROSINE, 3-Monoiodo-L-tyrosine, Lopac0_000673, MLS000069664, I8250_SIGMA, CHEBI:27847, NCGC00022269-03, NCGC00022269-04, SMR000059143, EU-0100673, C02515, I-7700, (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid, IYR

Molecular Formula: C9H10INO3Molecular Weight: 307.085070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQTZMGFTRHFAAM-ZETCQYMHSA-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

• 3-[N,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt
IUPAC Name: sodium;3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 102783-62-0
Synonyms: DIPSO sodium salt, BIB1159, MolPort-016-582-480, AKOS015903728, I781, I14-17774

Molecular Formula: C7H16NNaO6SMolecular Weight: 265.259809 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UASJMJKAMKICKL-UHFFFAOYSA-M

• 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

• 2-(N-Morpholino)ethanesulfonic acid potassium salt
IUPAC Name: potassium 2-morpholin-4-ylethanesulfonate | CAS Registry Number: 39946-25-3
Synonyms: MES potassium salt, M0895_SIGMA, MolPort-003-938-648, LT03328827, 4-Morpholineethanesulfonic acid potassium salt, 2-(N-Morpholino) Ethane Sulfonic Acid Potassium Salt, MES

Molecular Formula: C6H12KNO4SMolecular Weight: 233.327080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMFIKFZWLAWMQE-UHFFFAOYSA-M

• 1-Aminocyclopropane-1-Carboxylic Acid
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, 1-Aminocyclopropane-1-carboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 5-Methoxytryptamine
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 608-07-1
Synonyms: Mexamine, 5-METHOXYTRYPTAMINE, Methoxytryptamine, Mexamine base, Meksamin, O-Methylserotonin, Meksamin (free base), 5-Mot, 5MOT, 5-MeOT, Spectrum_000193, 3-(2-Aminoethyl)-5-methoxyindole, Spectrum2_001111, Spectrum4_000602, Spectrum5_001300, Lopac-M-6628, CBMicro_004933, 1H-Indole-3-ethanamine, 5-methoxy-, Biomol-NT_000156, Lopac0_000789

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N


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