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CarboMer, Inc.


Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

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• Ketoprofen
IUPAC Name: 2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22071-15-4
Synonyms: ketoprofen, Orudis, Ketoprophene, Ketoprofene, Alrheumun, Capisten, Profenid, Oruvail, Epatec, Aneol, Alrheumat, Alrheumum, Actron, racemic-Ketoprofen, Ketoprofen (+-), Orudis KT, m-Benzoylhydratropic acid, Orudis (TN), Prestwick_617, 3-Benzoylhydratropic acid

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYWVDODHFEZIM-UHFFFAOYSA-N

• Ketoprofen Lysinate
IUPAC Name: 2-(3-benzoylphenyl)propanoic acid; (2R)-2,6-diaminohexanoic acid | CAS Registry Number: 57469-78-0
Synonyms: Lysyl-ketoprofen, Ketoprofen lysine, Ketoprofen lysine salt, LS-186758, L-Lysine, mono(3-benzoyl-alpha-methylbenzeneacetate)

Molecular Formula: C22H28N2O5Molecular Weight: 400.468120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VHIORVCHBUEWEP-QDXATWJZSA-N

• Ketorolac
IUPAC Name: 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-06-3
Synonyms: ketorolac, Ketoralac, Ketorolacum [Latin], Ketorolaco [Spanish], (+-)-Ketorolac, Ketorolac (old RN), Ketorolac tromethamine, (+-)-isomer, Ketorolac [INN:BAN], C15H13NO3, CID3826, RS 37619, DB00465, RS-37619, LS-139094, AB00053682, C07062, D020910, (+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, 1H-Pyrrolizine-1-carboxylic acid, 2,3-dihydro-5-benzoyl-, (+-)-

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZWKMVRBQXNZKK-UHFFFAOYSA-N

• KN-62; 4-[(2S)-2-[(5-ISOQUINOLINYLSULFONYL)METHYLAMINO]-3-OXO-3 -(4-PHENYL-(PIPERAZIN-1-YL))PROPYL] PHENYL ISOQUINOLINESULFONIC ACID ESTER
IUPAC Name: [4-[2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate | CAS Registry Number: 127191-97-3
Synonyms: BiomolKI_000040, BiomolKI2_000048, KN62, KN-62, BSPBio_001181, KBioGR_000521, KBioSS_000521, KN 62, KBio2_000521, KBio2_003089, KBio2_005657, KBio3_000941, KBio3_000942, CID3838, C38H35N5O6S2, CHEBI:316155, MolPort-003-848-337, Bio2_000421, Bio2_000901, HMS1990K03

Molecular Formula: C38H35N5O6S2Molecular Weight: 721.844400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RJVLFQBBRSMWHX-UHFFFAOYSA-N

• Kojic Acid
IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• Kojic Acid Dipalmitate
IUPAC Name: (5-hexadecanoyloxy-4-oxopyran-2-yl)methyl hexadecanoate | CAS Registry Number: 79725-98-7
Synonyms: Kojic acid dipalmitate, (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate, KSC923Q6F, CTK8C3862, ANW-70713, AKOS016007920, AK105268, M596, KB-208390, K0050, K-7050, 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one

Molecular Formula: C38H66O6Molecular Weight: 618.927040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGEADTGIZKXPIP-UHFFFAOYSA-N

• Konjac Derivatives
• Konjac glucomannan (CAS: 37220-17-0)
• KT5823
Synonyms: kt 5823, K1388_SIGMA, C29H25N3O5, CID108152, KT-5823, LS-172660, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9R,10R,12R)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9R-(9alpha,10beta,12alpha))-, 9-Methoxy-9-methoxycarbonyl-8-methyl-2,3,9,10-tetrahydro-8,11-epxoy-1H,8H,11H-2,7b-11a-triazadibenzo(a,g)cycloocta(cde)-trinden-1-one

Molecular Formula: C29H25N3O5Molecular Weight: 495.525900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTYMDECKVKSGSM-YMUMJAELSA-N

• L(+)-2,3-Diaminopropionic acid hydrochloride
IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 1482-97-9
Synonyms: 3-Amino-L-alanine hydrochloride, L-2,3-Diaminopropionic acid hydrochloride, (S)-2,3-diaminopropanoic acid hydrochloride, SBB053581, (S)-(+)-2,3-Diaminopropionic Acid Hydrochloride, D5414_SIGMA, L-3-Aminoalanine Hydrochloride, 3-AMINO-L-ALANINE 2HCL, CTK0I4999, MolPort-003-930-261, L-Alanine, 3-amino-, hydrochloride, ANW-21128, UNII-68H9573890, AKOS015847929, AC-5654, AG-B-74570, 2,3-diamino-propionic acid hydrochloride, AK-25439, BP-11084, BR-25439

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-DKWTVANSSA-N

• L(+)-Arabinose
IUPAC Name: (2R,3R,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 87-72-9
Synonyms: alpha-L-Arabinose, L-arabinose, 6abp, alpha-L-arabinopyranose, CHEBI:46987, ZINC01532575, C02604, ARA

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-QMKXCQHVSA-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(-)-Mandelic Acid
IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L(-)-Tartaric Acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-(+)-Dibenzoyl Tartraric Acid
IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-(+)-Erythrose
IUPAC Name: 2,3,4-trihydroxybutanal | CAS Registry Number: 533-49-3
Synonyms: Erythrose, Threose, D-Erythrose, L-Erythrose, D-Threose, D-erythro-tetrose, D-(-)-Erythrose, D-(-)-Threose, CHEBI:131419, D-2,3,4-Trihydroxy-butyraldehyde, EINECS 202-418-0, EINECS 208-567-8, CID101561, C02143, I14-2247, 1758-51-6, 29884-64-8, 583-50-6, 95-43-2

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YTBSYETUWUMLBZ-UHFFFAOYSA-N

• L-(+)-LYSINE HYDRATE (CAS: 39665-12-1)
• L-(+)-Rhamnose Monohydrate
IUPAC Name: (2S,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 10030-85-0
Synonyms: beta-L-Rhamnose, isodulcit, beta-L-Rhamnoside, beta-L-rhamnosides, beta-L-Mannomethylose, beta-L-rhamnopyranose, beta-6-Deoxy-L-mannose, 6-deoxy-beta-L-mannopyranose, 6-deoxy-beta-L-mannopyranoside, CHEBI:27426, CHEBI:27586, CID439730, CPD0-1112, ZINC03861281, C02338, RAM, RM4, RNS

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-YJRYQGEOSA-N

• L-(-)-Arabitol
IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 7643-75-6
Synonyms: ribitol, adonitol, xylitol, Adonit, D-Arabinitol, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

• L-(-)-Mannose
IUPAC Name: (2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 10030-80-5
Synonyms: dextrose, alpha-L-mannopyranose, CHEBI:37680, ZINC00895084, CID6971016

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-HGVZOGFYSA-N

• L-(-)-SORBOSE
IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-BGPJRJDNSA-N

• L-(-)-TALOSE
IUPAC Name: (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 23567-25-1
Synonyms: allose, L-Talose, BIG1724, CID90173, EINECS 245-744-9, ZINC02575046, T1767

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-OMMKOOBNSA-N

• L-A-PHOSPHATIDYLINOSITOL
IUPAC Name: [3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 97281-52-2
Synonyms: Phosphatidyl Inositol, L-ALPHA-PHOSPHATIDYLINOSITOL, AGN-PC-00PFJV, L -alpha-Phosphatidylinositol, SureCN13481420, L-alpha-Phosphatidylinositol from Glycine max (soybean), [(2R)-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate

Molecular Formula: C45H87O13PMolecular Weight: 867.138242 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: FQZQXPXKJFOAGE-UHFFFAOYSA-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, 3-Selenyl
IUPAC Name: (2R)-2-amino-3-$l^{1}-selanylpropanoic acid | CAS Registry Number: 10236-58-5
Synonyms: L-selenocysteine, L-Selenocystein, L-Selenozystein, 3-Selenoalanine, SELENOCYSTEINE, 3-selenyl-L-alanine, L-Alanine, 3-selenyl-, CHEBI:16633, (2R)-2-amino-3-selanylpropanoic acid, CID6326983, C02432

Molecular Formula: C3H6NO2SeMolecular Weight: 167.045240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDKWRPBBCBCIGA-REOHCLBHSA-N

• L-Arabinose
IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 5328-37-0
Synonyms: xylose, L-arabinose, D-xylose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, Lyxose, D-Lyxose, Pectin sugar, Arabinose, L-, Xylo-Pfan, DL-Xylose, Lyxose, D-, Ribose, D-, L-(+)-Arabinose, Xylose, D-, Xylose, L-, L(+)-Xylose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-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 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, MONOHYDRATE
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrate | CAS Registry Number: 681277-17-8
Synonyms: L-Arginine, monohydrate, CTK1H6260

Molecular Formula: C6H16N4O3Molecular Weight: 192.216240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JVDHWXLTNDKLIZ-WCCKRBBISA-N

• 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 dimethyl ester hydrochloride
IUPAC Name: dimethyl 2-aminobutanedioate chloride | CAS Registry Number: 32213-95-9
Synonyms: NSC112494

Molecular Formula: C6H11ClNO4-Molecular Weight: 196.608840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNLXWGDXZOYUKB-UHFFFAOYSA-M

• 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-Carnitine
IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-15-1
Synonyms: L-carnitine, Levocarnitine, Carnitine, vitamin BT, Carnitor, (R)-Carnitine, (-)-Carnitine, Carnitene, Karnitin, bicarnesine, (-)-L-Carnitine, Carniking, Carnilean, Carnitolo, Carnovis, Carrier, Lefcar, Metina, (S)-carnitine, L-(-)-Carnitine

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• L-Carvone
IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6485-40-1
Synonyms: (-)-Carvone, Levo-carvone, l-Carvone, Carvol, (4R)-Carvone, CARVONE, (-)-(R)-Carvone, (R)-(-)-Carvone, (-)-(4R)-carvone, CARVONE-RIGHT (D), (−)-Carvone, p-Mentha-6,8-dien-2-one, W224901_ALDRICH, 124931_ALDRICH, (-)-p-Mentha-6,8-dien-2-one, 22057_FLUKA, 22060_FLUKA, CHEBI:15400, BB_NC-1762, (R)-(−)-Carvone

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N

• L-Cloperastine Fendizoate
IUPAC Name: 1-[2-[(S)-(4-chlorophenyl)-phenylmethoxy]ethyl]piperidine;2-(4-hydroxy-3-phenylbenzoyl)benzoic acid | CAS Registry Number: 220329-19-1
Synonyms: UNII-09837K287S, 09837K287S, Levocloperastine fendizoate, UNII-2M105305SU component PXZFKAKWSHBDCP-BDQAORGHSA-N, Benzoic acid, 2-((6-hydroxy(1,1'-biphenyl)-3-yl)carbonyl)-, compd. with (-)-1-(2-((4-chlorophenyl)phenylmethoxy)ethyl)piperidine (1:1), Benzoic acid, 2-((6-hydroxy(1,1'-biphenyl)-3-yl)carbonyl)-, compd. with 1-(2-((S)-(4-chlorophenyl)phenylmethoxy)ethyl)piperidine (1:1), Piperidine, 1-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-, (-)-, 2-((6-hydroxy(1,1'-biphenyl)-3-yl)carbonyl)benzoate

Molecular Formula: C40H38ClNO5Molecular Weight: 648.186420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXZFKAKWSHBDCP-BDQAORGHSA-N

• L-Cyclohexylalaninol
IUPAC Name: 2-amino-3-cyclohexylpropan-1-ol;hydrochloride | CAS Registry Number: 131288-67-0
Synonyms: SBB057172, ACMC-209wxe, SureCN629207, AKOS006228564, (2S)-2-amino-3-cyclohexylpropan-1-ol, chloride, (2S)-2-AMINO-3-CYCLOHEXYL-1-PROPANOL HYDROCHLORIDE

Molecular Formula: C9H20ClNOMolecular Weight: 193.714200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BMHYDTXNZNVADC-UHFFFAOYSA-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-CYSTEINE L-ASCORBATE
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 94313-97-0
Synonyms: L-Cysteine L-ascorbate, EINECS 304-997-6

Molecular Formula: C9H15NO8SMolecular Weight: 297.282300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HJOVGSYHDSFKNN-CACBPORGSA-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-Epicatechin
IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 490-46-0
Synonyms: Epicatechin, (-)-Epicatechin, Epicatechol, (-)-Epicatechol, l-Acacatechin, l-Epicatechol, epi-Catechin, epi-Catechol, Catechin l-form, .alpha. Catechin, Epicatechin-(-), Epicatechol, (-)-, Prestwick_203, 2,3-cis-epicatechin, Spectrum_000159, SpecPlus_000267, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

• L-Fructose
IUPAC Name: (3R,4R,5S)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 7776-48-9
Synonyms: levulose, L-fructofuranose, L-Arabino-hexulose, CHEBI:37725, CID11769129, C01719

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RFSUNEUAIZKAJO-NSHGFSBMSA-N

• L-Fucose
IUPAC Name: (3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 2438-80-4
Synonyms: L-fucose, fucose, 6-deoxy-L-galactose, L-galactomethylose, isodulcit, 6-Desoxygalactose, L-fucopyranose, D-threo-Aldose, Fucose, L-, L-(-)-Fucose, (-)-Fucose, (-)-L-Fucose, L-Galactose, 6-deoxy-, 6-Deoxy-L-beta-galactose, 6-Deoxy-L-galactopyranose, bmse000036, Fucopyranose, L- (7CI), L-Galactopyranose, 6-deoxy-, F2252_SIGMA, CHEBI:2181

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-DHVFOXMCSA-N

• L-Galactono-1,4-lactone
IUPAC Name: (3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 1668-08-2
Synonyms: D-galactonolactone, CHEBI:17464, MolPort-003-934-459, ZINC04521519, CID6857365, C01115, (3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one

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

InChIKey: SXZYCXMUPBBULW-NEEWWZBLSA-N

• L-Galactose
IUPAC Name: (2R,3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 15572-79-9
Synonyms: dextrose, ALPHA-L-GALACTOPYRANOSE, CID439583, ZINC01532549, C01825, GXL

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-SXUWKVJYSA-N

• L-GLUCONO-1,5-LACTONE
IUPAC Name: (3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 52153-09-0
Synonyms: gluconolactone, D-Mannonolactone, Spectrum_001356, Spectrum2_001933, Spectrum3_001031, Spectrum4_001165, Spectrum5_001015, BSPBio_002841, KBioGR_001769, KBioSS_001836, DivK1c_000329, SPECTRUM1503092, SPBio_001965, KBio1_000329, KBio2_001836, KBio2_004404, KBio2_006972, KBio3_002061, MolPort-003-666-440, NINDS_000329

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

InChIKey: PHOQVHQSTUBQQK-KLVWXMOXSA-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-Glutamine N2-carboxyanhydride (CAS: 33043-67-1)
• L-Glutathione Reduced
IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 70-18-8
Synonyms: glutathione, Tathion, Deltathione, Glutathion, Glutinal, Isethion, Tathione, Glutide, reduced glutathione, Copren, L-Glutathione, Glutathione-SH, Neuthion, Triptide, Agifutol S, Glutatione, Glutatiol, Panaron, glutathione red, Ledac

Molecular Formula: C10H17N3O6SMolecular Weight: 307.323480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N


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