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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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• Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, (1R,2S)-rel
IUPAC Name: (1S)-2-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 105310-75-6
Synonyms: (1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide, cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide

Molecular Formula: C23H24N2O3Molecular Weight: 376.448260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOTWZGIFEGRKFM-IRCUZVAFSA-N

• Cyclopropylamine
IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• Cyclosporine A
IUPAC Name: (2S,5S,8S,11S,14R,17S,20S,23S,26S,32S)-32-ethyl-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 59865-13-3
Synonyms: cyclosporin A, cyclosporine, Ciclosporin, Cyclosporin, Sandimmune, Ramihyphin A, Sigmasporin, Consupren, Cyclokat, Mitogard, Neoplanta, Papilock, Pulminiq, Restasis, Sandimmun, Equoral, Gengraf, Vekacia, Neoral, Consupren S

Molecular Formula: C62H111N11O12Molecular Weight: 1202.611240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PMATZTZNYRCHOR-CGLBZJNRSA-N

• Cynara Scolymus (CAS: 84012-14-6)
• Cystamine Dihydrochloride
IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine | CAS Registry Number: 56-17-7
Synonyms: cystamine, Decarboxycystine, Cystineamine, Cystinamin, Mercamine disulfide, Cystinamin [German], Cysteinamine disulfide, Diaminodiethyldisulfide, Spectrum_001526, Cystamine dihydrochloride, Becaptan disulfure [French], Ethanamine, 2,2'-dithiobis-, Spectrum2_001591, Spectrum3_001897, Spectrum4_000833, Spectrum5_001336, Lopac-C-7255, 2,2'-Dithiobisethanamine, Bis(beta-aminoethyl)disulfide, 2,2'-Dithiobis(ethylamine)

Molecular Formula: C4H12N2S2Molecular Weight: 152.281480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APQPRKLAWCIJEK-UHFFFAOYSA-N

• Cysteamine Hydrochloride
IUPAC Name: 2-aminoethanethiol hydrochloride | CAS Registry Number: 156-57-0
Synonyms: Cysteamine hydrochloride, Bekaptan, Cysteamine HCl, Cysteaminium chloride, Merkamin hydrochloride, Mercamine hydrochloride, Cysteamine chlorohydrate, Mercaptamine hydrochloride, USAF EE-3, C2H7NS.HCl, Spectrum2_001667, Spectrum3_000992, Spectrum4_001120, Spectrum5_001422, 2-Thioethylamine hydrochloride, Cysteaminhydrochlorid [German], Mercaptoethylamine hydrochloride, CCRIS 3926, 2-Aminoethanethiol hydrochloride, 2-Mercaptoethylammonium chloride

Molecular Formula: C2H8ClNSMolecular Weight: 113.609620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N

• Cytidine 5'-monophosphate disodium salt
IUPAC Name: disodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 6757-06-8
Synonyms: Disodium CMP, CMP disodium salt, Disodium 5'-CMP, Disodium 5'-cytidilate, 5'-CMP disodium salt, nchem.100-comp14, 5'-Cytidine monophosphate, Cytidine 5'MP, disodium salt, CCRIS 7313, Disodium cytidine 5'-phosphate, 5'-Cytidylic acid, disodium salt, Cytidine 5'-(disodium phosphate), Disodium cytidine 5'-monophosphate, Cytidine monophosphate disodium salt, STOCK1N-32186, EINECS 229-819-3, NSC 20259, Cytidine-5'-monophosphate disodium salt, LS-188391

Molecular Formula: C9H12N3Na2O8PMolecular Weight: 367.160181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: INTPYBRGLGSMRA-WFIJOQBCSA-L

• CYTIDINE 5'-MONOPHOSPHO-N-ACETYLNEURAMINIC ACID, SODIUM
IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 3063-71-6
Synonyms: CMP-Sialic acid, CMP-beta-Neu5Ac, nchembio.352-comp9, CMP-N-acetylneuraminate, C5P-SI2, CHEBI:16556, CID448209, cytidine monophosphate N-acetylneuraminic acid, C00128, CYTIDINE-5'-MONOPHOSPHATE-5-N-ACETYLNEURAMINIC ACID, NCC, cytidine 5'-(5-acetamido-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosylonic acid monophosphate)

Molecular Formula: C20H31N4O16PMolecular Weight: 614.451101 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: TXCIAUNLDRJGJZ-BILDWYJOSA-N

• D(+)-Malic Acid
IUPAC Name: (2R)-2-hydroxybutanedioic acid | CAS Registry Number: 636-61-3
Synonyms: D-malic acid, malic acid, D-malate, Malic acid, D-, L(+)-Malic acid, (R)-malic acid, (R)-malate, D-()-Malic acid, Malic acid, L(+)-, (+)-D-malic acid, D-(+)-malic acid, Malic acid D-(+)-form, nchembio.145-comp29, D-Hydroxybutanedioic acid, 2-HYDROXY-SUCCINIC ACID, 46940U_SUPELCO, butanedioic acid, 2-hydroxy-, MLS000069520, (2R)-2-hydroxybutanedioic acid, 02300_FLUKA

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UWTATZPHSA-N

• D(+)-Ribonic Acid Gamma-Lactone
IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 5336-08-3
Synonyms: Ribonolactone, Ribono-gamma-lactone, D-Ribono-gamma-lactone, D-Ribonolactone (VAN), D-Ribono-1,4-lactone, Ribonic acid, gamma-lactone, D-Ribopentono-1,4-lactone, D(+)-Ribono-1,4-lactone, gamma-Lactone of ribonic acid, D-(+)-Ribonic gamma-lactone, D-(+)-Ribono-1,4-lactone, 857297_ALDRICH, 83820_FLUKA, 83822_FLUKA, BB_NC-0562, D-(+)-Ribonic acid-gamma-lactone, NSC 1031, EINECS 226-256-5, CID111064, ZINC03861798

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-N

• D(+)-Xylose
IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

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

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

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

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D(-)-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

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

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• D-(+)-Camphor Sulphonic Acid
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• D-(+)-Cellobiose
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 133-99-3
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, lactose, beta-maltose, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose HHH, 1wdr, Advantose 100, Maltose [JAN]

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

• D-(+)-Galactosamine hydrochloride (CAS: 1773-03-8)
• D-(+)-MELIBIOSE (CAS: 588-99-9)
• D-(+)-Sorbose
IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3615-56-3
Synonyms: D-sorbose, D-xylo-Hexulose, Laevuflex, D-sorbopyranose, bmse000022, S4887_SIGMA, CHEBI:48674, CID439304, C00764

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

InChIKey: LKDRXBCSQODPBY-IANNHFEVSA-N

• D-(+)-Turanose
IUPAC Name: (2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3S,4R,5R)-2,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 547-25-1
Synonyms: ZINC04721317, ZINC04721322, CID7332598

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: SEWFWJUQVJHATO-OQPGPFOOSA-N

• D-(-)-GALACTONO-?-LACTONE
IUPAC Name: (3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 2782-07-2
Synonyms: D-galactonolactone, D-galactono-1,4-lactone, gamma-D-galactonolactone, 1,4-D-Galactonolactone, Galactonic acid-1,4-lactone, D-Galactonic acid, gamma-lactone, D-galactonic acid gamma-lactone, CHEBI:15895, MolPort-003-934-457, CID97165, EINECS 220-484-9, ZINC00895502, NSC 102762, C03383, 6E3F7E1D-5F52-4C31-AE17-BDEE150F1E24

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

InChIKey: SXZYCXMUPBBULW-AIHAYLRMSA-N

• D-(-)-LYXOSE (CAS: 114-34-7)
• D-2,3-Diaminopropionic acid monohydrochloride
IUPAC Name: (2R)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 6018-56-0
Synonyms: 3-Amino-D-alanine Hydrochloride, 3-Amino-D-alanine monohydrochloride, D-Dap HCl, D-(-)-2,3-Diaminopropionic acid hydrochloride, (R)-(-)-2,3-Diaminopropionic Acid Hydrochloride, (R)-2,3-Diaminopropanoic acid hydrochloride, PubChem13823, KSC496S1B, 76179_ALDRICH, UNII-5452MGQ13C, 76179_FLUKA, CTK3J6910, ACT04315, ANW-33441, OR5495, AKOS005146351, AC-5660, KB-02809, KB-49518, D-2,3-Diaminopropanoic acid hydrochloride

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

InChIKey: SKWCZPYWFRTSDD-HSHFZTNMSA-N

• D-2,6-Diaminohexanoic acid
IUPAC Name: (2R)-2,6-diaminohexanoic acid | CAS Registry Number: 923-27-3
Synonyms: D-Lysine, lysine, lysine acid, Aminutrin, alpha-Lysine, L-lys, L-lysine, Poly-D-lysine, D-Lysin, h-Lys-oh, (S)-Lysine, Lysine, L-, Aminutrin, 6-amino-, D-Lysine, homopolymer, nchembio.125-comp9, 2,6-diaminohexanoic acid, L-Lysine (9CI), (+)-S-Lysine, L-(+)-Lysine, L-Norleucine, 6-amino-

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-RXMQYKEDSA-N

• D-A-TOCOTRIENOL
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 58864-81-6
Synonyms: alpha-Tocotrienol, zeta1-Tocopherol, Tocotrienol, alpha, D-alpha-Tocotrienol, (R)-alpha-Tocotrienol, CHEBI:33270, alpha-tocotrienol; zeta1-tocopherol, (2R,3'E,7'E)-alpha-Tocotrienol, LMPR02020054, ZINC04655034, CID5282347, C14153, (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol, 1721-51-3, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-, 2H-1-benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)- (9CI)

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZFHLOLGZPDCHJ-XZXLULOTSA-N

• D-Alanine
IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

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

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-Arabinitol
IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-82-4
Synonyms: ribitol, adonitol, xylitol, Adonit, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-, Arabinitol-

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

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

• d-Arabinose
IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3
Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9

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

InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N

• D-Arabinose diethyldithioacetal
IUPAC Name: 5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 1941-50-0
Synonyms: d-Xylose mercaptal, d-Ribose diethylmercaptal, Diethylmercaptal-D-arabinose, D-Arabinose diethyl mercaptal, D-Arabinose, diethyl mercaptal, 4,4'-Dibromodiphenylmethane, Arabinose, diethyl mercaptal, D-, MolPort-002-736-959, CID95553, NSC19655, NSC19774, NSC 19774, NSC170213, Arabinose, diethyl mercaptal, D- (8CI), A3868/0164325, 13263-74-6, 7152-47-8

Molecular Formula: C9H20O4S2Molecular Weight: 256.382700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IZQLWYVNJTUXNP-UHFFFAOYSA-N

• D-Cellobiose
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

• D-Cysteine hydrochloride monohydrate
IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 32443-99-5
Synonyms: D-CYSTEINE HCL, DL-CYSTEINE HCL, D-Cysteine hydrochloride, EINECS 251-043-9, 10318-18-0

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

InChIKey: IFQSXNOEEPCSLW-HSHFZTNMSA-N

• D-Delta-Tocopherol
IUPAC Name: (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 119-13-1
Synonyms: delta-Tocopherol, 8-Methyltocol, ()-delta-Tocopherol, (+)-delta-Tocopherol, bmse000547, 47784_SUPELCO, T2028_SIGMA, CID92094, EINECS 204-299-0, ZINC04215541, NCGC00160622-01, NCGC00160622-02, C14151, (2R(2R*(4R*,8R*)))-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-, (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2R)-3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, 16698-36-5, 37816-35-6, 78656-14-1

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZIFEOYASATJEH-VHFRWLAGSA-N

• D-ERITADENINE
IUPAC Name: (2R,3R)-4-(6-aminopurin-9-yl)-2,3-dihydroxybutanoic acid | CAS Registry Number: 23918-98-1
Synonyms: Lentysine, d-eritadenine, Eritadenine, Lentinacin, C9H11N5O4, MolPort-003-824-275, CID159961, LS-64692, D-4-(6-Amino-9H-purin-9-yl)-4-deoxyerythronic acid, Erythronic acid, 4-(6-amino-9H-purin-9-yl)-4-deoxy-, D-, 6-amino-alpha,beta-dihydroxy-9H-purine-9-butanoic acid, 9H-Purine-9-butanoic acid, 6-amino-alpha,beta-dihydroxy-, (R-(R*,R*))-, DEA, 9H-Purine-9-butanoic acid, 6-amino-alpha,beta-dihydroxy-, (R-(R*,R*))- (9CI)

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LIEMBEWXEZJEEZ-INEUFUBQSA-N

• D-Erythrose
IUPAC Name: (2R,3R)-2,3,4-trihydroxybutanal | CAS Registry Number: 583-50-6
Synonyms: Erythrose, Threose, D-erythro-tetrose, E7625_SIGMA, D-(−)-Erythrose, 45681_FLUKA, CHEBI:27904, (R*,R*)-2,3,4-Trihydroxybutanal, CID94176, EINECS 209-505-2, ZINC01760173, Butanal, 2,3,4-trihydroxy-, (R*,R*)-, LS-45386, 1758-51-6

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

InChIKey: YTBSYETUWUMLBZ-IUYQGCFVSA-N

• D-Fructose
IUPAC Name: (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 53188-23-1
Synonyms: beta-Levulose, fructose, beta-D-Fructose, levulose, D-fructose, beta-D-fructofuranose, beta-Fruit sugar, Frutooligosaccharides, Fructooligosaccharides, Fructose, furanose form, beta-D-Arabino-hexulose, UNII-B986VTP17J, CHEBI:28645, CID439709, ZINC01529270, LS-69767, C02336, 57-48-7, fru, FOS

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

InChIKey: RFSUNEUAIZKAJO-ARQDHWQXSA-N

• D-G-TOCOTRIENOL
IUPAC Name: (2R)-2,7,8-trimethyl-2-[(3E,7E,11E,15E,19E,23E,27E)-4,8,12,16,20,24,28,32-octamethyltritriaconta-3,7,11,15,19,23,27,31-octaenyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 4382-43-8
Synonyms: plastochromanol 8, gamma-Tocotrienol, CID6438333, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12,16,20,24,28,32-octamethyl-3,7,11,15,19,23,27,31-tritriacontaoctaenyl)-, (R-(all-E))-

Molecular Formula: C53H82O2Molecular Weight: 751.216980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTMZTTPJFDLIOR-HCCCIJMNSA-N

• D-Galactosamine hydrochloride
IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride | CAS Registry Number: 1772-03-8
Synonyms: Galactosamine HCl, D(+)-Galactosamine hydrochloride, TL8001413, 2-Amino-2-deoxy-D-galactopyranose hydrochloride

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QKPLRMLTKYXDST-BMZZJELJSA-N

• D-Gamma-Tocopherol
IUPAC Name: (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 54-28-4
Synonyms: gamma-Tocopherol, D-gamma-Tocopherol, 7,8-Dimethyltocol, gamma-Tocopherol, d-, (+)-gamma-Tocopherol, (R,R,R)-gamma-Tocopherol, 47785_SUPELCO, T1782_SIGMA, CHEBI:18185, CID92729, EINECS 200-201-5, ZINC04284471, C02483, (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2R(2R*(4R*,8R*)))-3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, (2R)-3,4-dihydro-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-

Molecular Formula: C28H48O2Molecular Weight: 416.679520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUEDXNHFTDJVIY-DQCZWYHMSA-N

• D-Glucamine
IUPAC Name: 6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-43-7
Synonyms: Glycamine, GLUCAMINE, 1-Amino-1-deoxyhexitol, 1-Amino-1-deoxy-D-glucitol, D-Glucitol, 1-amino-1-deoxy-, EINECS 207-677-3, NSC179469, ST5411121

Molecular Formula: C6H15NO5Molecular Weight: 181.187000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SDOFMBGMRVAJNF-UHFFFAOYSA-N

• D-GLUCONIC ACID
IUPAC Name: zinc 2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 82139-35-3
Synonyms: Zinkgluconaat, Rubozine, gluconic acid, BioZn-AAS, ZINC GLUCONATE, Zinc gluconate [USAN], Zinc D-gluconate (1:2), Bis(D-gluconato-O1,O2)zinc, Bis(D-gluconato-O1,O2) zinc, Zinc bis(D-gluconato-O1,O2), HSDB 1054, Zinc, bis(D-gluconato-O1,O2)-, EINECS 224-736-9, CID158040, LS-2412, Bis(D-gluconato-O(sup 1),O(sup 2))zinc, Bis(D-gluconato-O(sup 1),O(sup 2)) zinc, Zinc, bis(D-gluconato-kappaO1,kappaO2)-, (T-4)-, Zinc, bis(D-gluconato-O(sup 1),O(sup 2))-, 4468-02-4

Molecular Formula: C12H22O14ZnMolecular Weight: 455.703680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: WHMDKBIGKVEYHS-UHFFFAOYSA-L

• D-Glucosamic Acid
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanoic acid | CAS Registry Number: 3646-68-2
Synonyms: Glucosaminate, Glucosaminic acid, D-Glucosaminic acid, D-Glucosaminate, 2-Amino-D-gluconic acid, 2-Amino-2-deoxy-D-gluconate, D-(p)-GLUCOSAMINIC ACID, 2-Amino-2-deoxy-D -gluconic acid, NSC37779, CID235915, D-Gluconic acid, 2-amino-2-deoxy-, NSC404265, Gluconic acid, 2-amino-2-deoxy-, D-, C03752

Molecular Formula: C6H13NO6Molecular Weight: 195.170520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: UFYKDFXCZBTLOO-UHFFFAOYSA-N

• D-Glucosamine Hydrochloride
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-Glucosamine Potassium Sulphate
IUPAC Name: sodium;N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate | CAS Registry Number: 38899-05-7
Synonyms: N-Sulfo-glucosamine sodium salt, A824320, sodium N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate, sodium N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]sulfamate

Molecular Formula: C6H12NNaO8SMolecular Weight: 281.216149 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XEWPDPAXIJXJBU-UHFFFAOYSA-M

• D-Glucosamine Sulfate Potassium
IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; sulfuric acid | CAS Registry Number: 14999-43-0
Synonyms: EINECS 239-088-2, CID3084214, Bis(2-ammonio-2-deoxy-D-glucose) sulphate

Molecular Formula: C6H15NO9SMolecular Weight: 277.249600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VSKBNXJTZZAEPH-OCOFDJSDSA-N

• D-Glucuronic Acid
IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 6556-12-3
Synonyms: glucuronic acid, D-glucuronic acid, Galacturonic acid, aldehydo-D-glucuronic acid, CHEBI:47953, EINECS 229-486-4, CID65041, EINECS 209-401-7, LS-71739, C16245, D020723, (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, 576-37-4, 12758-41-7, 36116-79-7, 87090-89-9, 87246-82-0, REL

Molecular Formula: C6H10O7Molecular Weight: 194.139400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IAJILQKETJEXLJ-QTBDOELSSA-N

• D-Lysine homopolymer hydrobromide
IUPAC Name: 2,6-diaminohexanoic acid;hydrobromide | CAS Registry Number: 27964-99-4
Synonyms: Poly-D-lysine hydrobromide, Poly-DL-lysine hydrobromide, P0296_SIGMA, P0899_SIGMA, P1024_SIGMA, P1149_SIGMA, P4408_SIGMA, P6403_SIGMA, P6407_SIGMA, P7280_SIGMA, P7405_SIGMA, P7886_SIGMA, NSC169847, AKOS015834116, MCULE-8132017980, NSC-169847, 73565-55-6

Molecular Formula: C6H15BrN2O2Molecular Weight: 227.099500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MEXAGTSTSPYCEP-UHFFFAOYSA-N

• D-Lyxose
IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 1114-34-7
Synonyms: Lyxose, arabinose, dl-Lyxose, lyxo-pentose, D-lyxo-pentose, D-Lyx, (+-)-Lyxose, D-(-)-Lyxose, CHEBI:16789, CHEBI:25097, CID65550, EINECS 200-608-8, EINECS 214-212-8, NSC 224430, 65-42-9, 80952-57-4, Lyx

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

InChIKey: PYMYPHUHKUWMLA-UOWFLXDJSA-N

• D-Mannitol
IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• D-Mannitol Diacetonide
IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• D-Mannoheptose
IUPAC Name: 2,3,4,5,6,7-hexahydroxyheptanal | CAS Registry Number: 7634-39-1
Synonyms: d-Glycero-d-galacto-heptose, d-Glucoheptose, Heptose, 2,3,4,5,6,7-hexahydroxyheptanal, Glucoheptose, 1883-14-3, 5328-64-3, d-Glycero-l-gluco-heptose, D-GLYCERO-L-MANNO-HEPTOSE, 3146-50-7, .alpha.-gluco-Heptose, glycero-galacto-Heptose, d-Glycero-d-ido-heptose, d-Glycero-d-tallo-heptose, AGN-PC-000NUI, M6909_SIGMA, AC1L578C, D-Mannoheptose; D-manno-Heptose, NSC1224, NSC1977

Molecular Formula: C7H14O7Molecular Weight: 210.181860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YPZMPEPLWKRVLD-UHFFFAOYSA-N

• D-MYO-INOSITOL 1,3,4,5-TETRAKIS-PHOSPHATE POTASSIUM SALT
IUPAC Name: potassium (2,6-dihydroxy-3,4,5-triphosphonooxycyclohexyl) hydrogen phosphate | CAS Registry Number: 135269-51-1
Synonyms: D-myo-INOSITOL 1,3,4,5-TETRAPHOSPHATE

Molecular Formula: C6H15KO18P4Molecular Weight: 538.165844 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: ISNSWZQRXIZTJL-UHFFFAOYSA-M


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