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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.

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• Iodoacetic Acid N-Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate | CAS Registry Number: 39028-27-8
Synonyms: N-Succinimidyl Iodoacetate, Iodoacetic acid N-hydroxysuccinimide ester, N-SuccinimidylIodoacetate, N-Iodoacetoxysuccinimide, PubChem11829, (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate, N-(Iodoacetoxy)succinimide, AC1MN97L, I9760_ALDRICH, BICL214, I9760_SIGMA, CTK8B3659, N-Hydroxysuccinimidyl Iodoacetate, ANW-42896, Iodoacetic Acid N-Succinimidyl Ester, AG-F-37815, N-Hydroxysuccinimide Iodoacetic Acid Ester, A6557, S0844, 2,5-Pyrrolidinedione,1-[(iodoacetyl)oxy]- (9CI);N-Hydroxysuccinimide iodoacetate;N-Hydroxysuccinimide iodoacetic acid ester;N-Hydroxysuccinimidyl iodoacetate;N-Iodoacetoxysuccinimide;SIA;SIA (crosslinking agent);

Molecular Formula: C6H6INO4Molecular Weight: 283.020610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRDGQQTWSGDXCU-UHFFFAOYSA-N

• IodoAcetic Acid Sodium Salt
IUPAC Name: sodium 2-iodoacetate | CAS Registry Number: 305-53-3
Synonyms: sodium iodoacetate, Sodium monoiodoacetate, Iodoacetate, sodium salt, Iodoacetic acid sodium salt, USAF EK-6279, I2512_SIGMA, I9148_SIGMA, CCRIS 9232, 57858_FLUKA, EINECS 206-165-7, CID5239, ACETIC ACID, IODO-, SODIUM SALT, CPD0-1495, AI3-52120, LS-12286

Molecular Formula: C2H2INaO2Molecular Weight: 207.930320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGDSCTQQXMDDCV-UHFFFAOYSA-M

• Iodonitrotetrazolium Violet
IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium chloride | CAS Registry Number: 146-68-9
Synonyms: Iodonitrotetrazolium, Iodonitro tetrazolium, Iodonitrotetrazolium chloride, Iodonitrotetrazolium purple, Iodonitrotetrazolium violet, p-Iodonitrotetrazolium Violet, I10406_ALDRICH, CCRIS 4228, I8377_SIAL, 58030_FLUKA, NSC27620, NSC89168, EINECS 205-676-2, NSC 89168, I-7650, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-phenyltetrazolium chloride, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-(phenyl)-2H-tetrazolium, 2H-Tetrazolium, 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-, chloride, INT, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride

Molecular Formula: C19H13ClIN5O2Molecular Weight: 505.696290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JORABGDXCIBAFL-UHFFFAOYSA-M

• IPTG Isopropyl-Beta-D-Thiogalactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: IPTG, 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula: C9H18O5SMolecular Weight: 238.301220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

• Isoleucine
IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• Ketorolac Tromethamine
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-07-4
Synonyms: Toradol, Acular, Syntex, Ketorolac tromethamine, Acular LS, Lixidol, Toratex, Exodol, Dolac, Droal, Acular PF, Ketorolac Rinse, Ketorolac tris salt, Tora-Dol, Ketorolac trometamol, Toradol (TN), Acular (TN), BPPC, Spectrum_001578, Acular Preservative Free

Molecular Formula: C19H24N2O6Molecular Weight: 376.403660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BWHLPLXXIDYSNW-UHFFFAOYSA-N

• Kinetin
IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• Kinetin Riboside
IUPAC Name: (2R,3R,4S,5R)-2-[6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4338-47-0
Synonyms: Kinetin riboside, Ribosylkinetin, Furfuryladenosine, Riboside, kinetin, N6-Furfuryladenosine, 6-Furfuryladenosine, Kinetin ribonucleoside, Spectrum_001277, SpecPlus_000551, 6-Furfurylaminopurine riboside, N(sup 6)-Furfuryladenosine, Spectrum2_001453, Spectrum3_001101, Spectrum4_001930, Spectrum5_000687, N-(2-Furanylmethyl)adenosine, ADENOSINE, N-FURFURYL-, BSPBio_002802, KBioGR_002280, KBioSS_001757

Molecular Formula: C15H17N5O5Molecular Weight: 347.325980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CAGLGYNQQSIUGX-SDBHATRESA-N

• Kovac's Complex
IUPAC Name: N,N'-dicyclohexylmethanediimine; 2,3,4,5,6-pentachlorophenol | CAS Registry Number: 15406-98-1
Synonyms: KOVAC'S COMPLEX, N-N-Dicyclohexylcarbodiimide pentachlorophenol complex

Molecular Formula: C19H23Cl5N2OMolecular Weight: 472.663720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPHVCMWXLCBLKF-UHFFFAOYSA-N

• L(+)-Gulonic Acid Gamma-Lactone
IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 1128-23-0
Synonyms: L-Gulonolactone, gamma-Gulonolactone, D-galactonolactone, L-Gulono-gamma-lactone, L-Gulono-1,4-lactone, L-Gulonic acid gamma-lactone, L-Gulonic gamma-lactone, bmse000235, L-(+)-Gulono-1,4-lactone, 310301_ALDRICH, CHEBI:17587, CID439373, C01040, (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxydihydrofuran-2(3H)-one

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXZYCXMUPBBULW-SKNVOMKLSA-N

• L(+)-Monosodium glutamate monohydrate
IUPAC Name: sodium (4S)-4-amino-5-hydroxy-5-oxopentanoate hydrate | CAS Registry Number: 6106-04-3
Synonyms: Ancoma, MSG monohydrate, Sodium L-glutamate, Ancoma (TN), MONOSODIUM GLUTAMATE, Sodium glutamate monohydrate, Monosodium glutamate (NF), Sodium L-glutamate hydrate, L-2-Aminopentanedioic acid, monosodium l-glutamate monohydrate, G2834_ALDRICH, Monosodium glutamate monohydrate, UNII-W81N5U6R6U, MLS001335935, 49621_ALDRICH, 49621_FLUKA, MolPort-003-935-179, Sodium L-glutamate hydrate (JAN), CID160808, L-Glutamic acid monosodium salt monohydrate

Molecular Formula: C5H10NNaO5Molecular Weight: 187.126370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GJBHGUUFMNITCI-QTNFYWBSSA-M

• L-(-)-Malic Acid Disodium Salt
IUPAC Name: sodium 2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 138-09-0
Synonyms: Sodium L-malate, CID38509, MALIC ACID, SODIUM SALT, (+-)-

Molecular Formula: C4H5NaO5Molecular Weight: 156.069270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOJOZCIMYABYPO-UHFFFAOYSA-M

• L-2-Amino-3-sulfopropionic acid monohydrate
IUPAC Name: (2R)-2-azaniumyl-3-sulfonatopropanoate | CAS Registry Number: 23537-25-9
Synonyms: cysteate, 3-Sulfoalanine, L-Cysteate, L-Cysteic acid, 2-Amino-3-sulfopropionic acid, ZINC04228276, CID7140381

Molecular Formula: C3H6NO5S-Molecular Weight: 168.148440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVOYSCVBGLVSOL-REOHCLBHSA-M

• L-2-Aminobutyric acid
IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619, CID80283

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N

• L-Alanine
IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Alanine benzyl ester 4-toluenesulfonate
IUPAC Name: benzyl 2-aminopropanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 42854-62-6
Synonyms: EINECS 255-969-4, O-Benzyl-L-alanine toluene-p-sulphonate

Molecular Formula: C17H21NO5SMolecular Weight: 351.417340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWOPHJSSBMABBD-UHFFFAOYSA-N

• L-Alanine ethyl ester hydrochloride
IUPAC Name: ethyl 2-aminopropanoate hydrochloride | CAS Registry Number: 1115-59-9
Synonyms: Ethyl alaninate hydrochloride, 05180_ALDRICH, DL-Alanine ethyl ester hydrochloride, EINECS 214-225-9, CID102560, NSC156973, SBB004040

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• L-Alanine methyl ester hydrochloride
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 2491-20-5
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 13515-97-4, 14316-06-4

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• L-Alanine-B-naphthylamide
IUPAC Name: 2-amino-N-naphthalen-2-ylpropanamide | CAS Registry Number: 3513-56-2
Synonyms: n-naphthalen-2-ylalaninamide, 2149-46-4, 2-Amino-N-(2-naphthyl)propanamide, 2-Naphthylalanine amide, H-ALA-BETANA, Alanine-beta-naphthylamide, AC1L3ZW2, AC1Q2B5J, AC1Q5O9W, SureCN2311900, L-Alanine beta-naphthylamide, dl-Alanine-beta-naphthylamide, A2628_SIGMA, .beta.-Naphthylamine, N-alanyl-, L-ALANINE-beta-NAPHTHYLAMIDE, MolPort-001-789-237, NSC83632, EINECS 211-956-5, AR-1K7818, NSC 83632

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQHPADKWNYTHOH-UHFFFAOYSA-N

• L-Alanyl-L-leucine
IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 3303-34-2
Synonyms: Ala-Leu, D-Ala-Leu, dl-Alanyl-dl-leucine, dl-Alanyl-l-leucine, DL-Ala-DL-Leu, dl-Alanyl-dl-isoleucine, H-DL-Ala-DL-Leu-OH, N-(2-Aminopropanoyl)leucine, A1878_SIGMA, A2892_SIGMA, A9008_SIGMA, DL-NOREPHEDNINE SULFATE, NSC89609, MolPort-002-893-890, BTB13577, NSC89666, CID259583, A0185, L012879, 1638-60-4

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RDIKFPRVLJLMER-UHFFFAOYSA-N

• L-Alanyl-L-phenylalanine
IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 3061-90-3
Synonyms: Ala-phe, Alanylphenylalanine, NSC 89630, L-Phenylalanine, N-L-alanyl- (9CI)

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMNVYXHOSHNURL-WPRPVWTQSA-N

• L-Arginine Base
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-arginine ethyl ester dihydrochloride
IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 36589-29-4
Synonyms: L-Arginine ethyl ester dihydrochloride, Arg-Oet 2HCl, PubChem12965, H-Arg-OEt * 2HCl, H-ARG-OET 2HCL, L-Arginine ethyl ester 2HCl, KSC222E8R, CTK1C2288, MolPort-003-983-069, ANW-28445, SBB066035, AKOS015894255, AKOS015924236, AC-7489, AG-C-94688, AM81518, AK-45263, KB-53127, FT-0639325, H-Arg-OEt inverted exclamation mark currency2HCl

Molecular Formula: C8H20Cl2N4O2Molecular Weight: 275.176000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RPFXMGGIQREZOH-ILKKLZGPSA-N

• L-Arginine Hydrochloride
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2
Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), L-Arginine hydrochloride, Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP)

Molecular Formula: C6H15ClN4O2Molecular Weight: 210.661900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• L-arginine methyl ester dihydrochloride
IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate dihydrochloride | CAS Registry Number: 26340-89-6
Synonyms: 11030_FLUKA, Methyl L-argininate dihydrochloride, EINECS 247-622-0, L-Arginine methyl ester dihydrochloride, L-Arginine, methyl ester, dihydrochloride, 2577-94-8, 5629-84-5

Molecular Formula: C7H18Cl2N4O2Molecular Weight: 261.149420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XQYZOBNLCUAXLF-XRIGFGBMSA-N

• L-asparaginase (CAS: 9015-68-3)
• L-Asparagine
IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 70-47-3
Synonyms: L-asparagine, asparagine, Asparamide, asparagine acid, Aspartamic acid, agedoite, altheine, (S)-asparagine, L-Aspartamine, (-)-asparagine, L-b-Asparagine, Crystal VI, L-asparatamine, Asparagine, L-, L-Asparagin, Aspartic acid amide, 2-Aminosuccinamic acid, Asparagine (VAN), alpha-aminosuccinamic acid, nchembio816-comp5

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-N

• L-Asparagine Monohydrate
IUPAC Name: N-[2-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]-4-[(4-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 5794-13-8
Synonyms: A0770/0035992

Molecular Formula: C27H18Cl3N3OMolecular Weight: 506.810320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTQUEGJYEQODAW-UHFFFAOYSA-N

• L-Aspartate
IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 56-84-8
Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparagic acid, L-Asparaginsyra, Acidum asparticum, L-Asparaginic acid, Aminosuccinic acid, L-aspartate, (2S)-Aspartic acid, (S)-Aspartic acid, L-Aminosuccinic acid, Polysuccinimide, H-Asp-OH, Aspartic acid, L-

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N

• L-aspartic acid 4-benzyl ester
IUPAC Name: 2-amino-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 2177-63-1
Synonyms: L-Aspartic-.beta.-benzyl ester, L-Aspartic acid-.beta.-benzyl ester, NSC524167

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGALFAWDSNRXJK-UHFFFAOYSA-N

• L-Aspartic Acid and Salts
• L-Aspartic Acid Na salt
IUPAC Name: sodium (2S)-2-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 3792-50-5
Synonyms: Sodium aspartate, Monosodium aspartate, Monosodium L-aspartate, Monosodium-L-aspartate, Aspartate monosodium salt, Sodium hydrogen L-aspartate, SODIUM-L-ASPARTATE, CCRIS 7917, L-Aspartic acid, monosodium salt, EINECS 223-264-0, sodium (2S)-2-amino-3-carboxypropanoate, LS-184853, 16079-55-3, 5598-53-8, 56-84-8

Molecular Formula: C4H6NNaO4Molecular Weight: 155.084510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTWSHHITWMVLBX-DKWTVANSSA-M

• L-Aspartic acid potassium salt
IUPAC Name: potassium (2S)-2-azaniumylbutanedioate | CAS Registry Number: 1115-63-5
Synonyms: Aspara K, Potassium aspartate, L-Aspartate potassium, Potassium L-aspartate, Aspara K (TN), Potassium L-aspartate (JAN), D04948

Molecular Formula: C4H6KNO4Molecular Weight: 171.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXXVQZSTAVIHFD-DKWTVANSSA-M

• L-Carnosine
IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• L-Cysteine
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• L-Cysteine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-sulfanylpropanoate hydrochloride | CAS Registry Number: 868-59-7
Synonyms: Ethitanin, Mucastine, Taiciscon, Teincy, ethyl cysteine hydrochloride, Cysteine ethyl ester hydrochloride, NSC117387, NSC519837, L-Cysteine, ethyl ester, hydrochloride, L(+)-cysteine ethyl ester hydrochloride, ST5411779, CYSTEINE, ETHYL ESTER, HYDROCHLORIDE, L-

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFKJWWJOCJHMGV-UHFFFAOYSA-N

• L-Cysteine Hcl Anhydrous
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Cysteine Hydrochloride Monohydrate
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrate hydrochloride | CAS Registry Number: 7048-04-6
Synonyms: Cysteine hydrochloride [USAN], CYSTEINE HYDROCHLORIDE, Cysteine hydrochloride (TN), Cysteine hydrochloride (USP), L-Cysteine hydrochloride monohydrate, C121800_ALDRICH, C5610_SIAL, C6852_SIAL, C7880_SIAL, L-Cysteine monohydrate monochloride, L-Cysteine hydrochloride hydrate, 30122_FLUKA, 30129_FLUKA, Cysteine hydrochloride monohydrate, L-, (R)-()-Cysteine hydrochloride hydrate, LS-59027, L-CYSTEINE, HYDROCHLORIDE, MONOHYDRATE, D02326, 52-90-4

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-N

• L-Cystine
IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 56-89-3
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, D-Cystine, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN)

Molecular Formula: C6H12N2O4S2Molecular Weight: 240.300480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• L-Cystine Dihydrochloride
IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride | CAS Registry Number: 30925-07-6
Synonyms: L-Cystine dihydrochloride, L-(-)-Cystine Dihydrochloride, L-Cystine, dihydrochloride, MFCD00070399, UNII-WFN1A47EIG, WFN1A47EIG, 13059-63-7, Cystine, dihydrochloride, L-CYSTINE 2HCL, (H-Cys-OH)2.2HCl, SCHEMBL258646, C6H12N2O4S2.2HCl, (H-Cys-OH)2 . 2HCl, CTK3J5191, HHGZUQPEIHGQST-RGVONZFCSA-N, 7306AH, ANW-19212, RTR-004177, L-Cystine dihydrochloride, >=98% (TLC), TR-004177

Molecular Formula: C6H14Cl2N2O4S2Molecular Weight: 313.200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HHGZUQPEIHGQST-RGVONZFCSA-N

• L-Cystine/L-Tyrosine
• L-Dopa
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 59-92-7
Synonyms: levodopa, L-dopa, Dopar, Brocadopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Larodopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, Levopa, Dopa

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N

• L-Gamma-Glutamyl-P-Nitroanilide Hydrochloride
IUPAC Name: (5-amino-1-hydroxy-1,5-dioxopentan-2-yl)-(4-nitrophenyl)azanium chloride | CAS Registry Number: 67953-08-6
Synonyms: EINECS 267-944-5, CID107001, L-Glutamyl-p-nitroanilide, hydrochloride, N-(4-Nitrophenyl)-L-glutamine monohydrochloride, L-2-Amino-4'-nitroglutaranilic acid hydrochloride, L-Glutamine, N-(4-nitrophenyl)-, monohydrochloride

Molecular Formula: C11H14ClN3O5Molecular Weight: 303.698960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WMRCHNNHOJNRSL-UHFFFAOYSA-N

• L-Glutamic Acid 5-Methyl Ester
IUPAC Name: 2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 1499-55-4
Synonyms: 5-Methyl-L-glutamate, 5-Methyl DL-glutamate, L-Glutamic acid, 5-methyl ester, L-Glutamic acid 5-methyl ester, (5)-Methyl L-hydrogen glutamate, NSC12959, EINECS 216-110-9, EINECS 238-494-7, AI3-52387, U 22020, 14487-45-7

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGEYCCHDTIDZAE-UHFFFAOYSA-N

• L-Glutamine
IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Histidine
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Histidine HCl
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride | CAS Registry Number: 1007-42-7
Synonyms: l-Histidine.HCl, L-histidine, L-Histidine hydrochloride, Histidine hydrochloride, L-HISTIDINE DI HCL, L-Histidine dihydrochloride, Histidine hydrochloride (VAN), Histidine, monohydrochloride, L-Histidine, monohydrochloride, DL-Histidine, hydrochloride, Histidine hydrochloride, L-, (-)-Histidine monohydrochloride, L-Histidine monohydrochloride, L-Histidine hydrochloride (VAN), CCRIS 7814, 43011_FLUKA, 53340_FLUKA, EINECS 211-438-9, Histidine monohydrochloride, L-(+)-, L-Histidine hydrochloride solution

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.615500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-N

• L-Histidine methyl ester dihydrochloride
IUPAC Name: methyl 2-amino-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 7389-87-9
Synonyms: L-Histidine, methyl ester, Methyl L-histidinate dihydrochloride, EINECS 230-973-9, L-Histidine, methyl ester, dihydrochloride, AI3-28815, Methyl 2-amino-3-(1H-imidazol-4-yl)propanoate

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXRMEWOQUXOLDH-UHFFFAOYSA-N

• L-Histidine monohydrochloride monohydrate
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate hydrochloride | CAS Registry Number: 5934-29-2
Synonyms: L-Histidine monohydrochloride, L-Histidine hydrochloride hydrate, H5659_SIGMA, H4036_SIAL, H8125_SIAL, 53369_FLUKA, 53370_FLUKA, L-Histidine monohydrochloride (JAN), Histidine, monohydrochloride, monohydrate, L-, LS-75854, D02072, L-alpha-Amino-beta-(4-imidazolyl)propionic acid monohydrochloride, 7048-02-4

Molecular Formula: C6H12ClN3O3Molecular Weight: 209.630780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-N

• L-Histidinol dihydrochloride
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol dihydrochloride | CAS Registry Number: 1596-64-1
Synonyms: H6647_SIGMA, 53400_FLUKA, EINECS 216-482-2, CID197743, beta-Aminoimidazole-4-propanol dihydrochloride, LS-78879, ST5320032, Imidazole-4-propanol, beta-amino-, dihydrochloride, H-2500, (S)-beta-Amino-1H-imidazole-4-propanol dihydrochloride, (S)-2-Amino-3-(4-imidazolyl)propanol dihydrochloride, 1H-Imidazole-4-propanol, beta-amino-, dihydrochloride, (S)-, 1H-Imidazole-4-propanol, beta-amino-, dihydrochloride, (S)- (9CI)

Molecular Formula: C6H13Cl2N3OMolecular Weight: 214.092920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: FRCAFNBBXRWXQA-XRIGFGBMSA-N


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