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 Fatty acids, tall-oil,C18-32-alkyl esters, sulfated, sodium salts Suppliers > CarboMer, Inc.

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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• 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5R)-
IUPAC Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 143527-70-2
Synonyms: (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid, SureCN286796, Jsp002556, CTK8B6068, MolPort-003-845-241, ANW-52397, SBB063406, AKOS015838260, AKOS015888976, AM84394, AK-25421, BR-25421, KB-70249, Q745, FT-0647934, (4S,5R)-3,5-Oxazolidinedicarboxylic acid-2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, (4S,5R)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid, (4S,5R)-3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, 3,5-Oxazolidinedicarboxylic acid,2,2-dimethyl-4-phenyl-,3-(1,1-dimethylethyl)ester,(4S,5R)-

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAHXMEZCPGHDBJ-QWHCGFSZSA-N

• 4-Benzyloxy Propiophenone
IUPAC Name: 1-[4-(phenylmethoxy)phenyl]propan-1-one | CAS Registry Number: 4495-66-3
Synonyms: p-Benzyloxypropiophenone, NSC41188, EINECS 224-788-2, ZINC00388304, 1-Propanone, 1-[4-(phenylmethoxy)phenyl]-, ST5308468

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKFGSOJYHVTNDV-UHFFFAOYSA-N

• 2-Propenoic acid polymer with N-(1,1-dimethyl-3-oxobutyl)-2-propenamide, N,N'-methylenebis-[2-propenamide] and N-(1-methylethyl)-2-propenamide (CAS: 185434-83-7)
• 3-Pyridine Carboxamide
IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• 3-Indolylacetone
IUPAC Name: 1-(1H-indol-3-yl)propan-2-one | CAS Registry Number: 1201-26-9
Synonyms: Indole-3-acetone, 3-(2-Oxopropyl)indole, Indol-3-yl-2-propanone, MLS001030037, 1-(1H-Indol-3-yl)acetone, 2-Propanone, 1-indol-3-yl-, STOCK2S-10553, 2-Propanone, 1-(1H-indol-3-yl)-, EINECS 214-855-4, NSC100751, ZINC00161929, 1-(1H-Indol-3-yl)-propan-2-one, NSC 100751, 2-Propanone, 1-indol-3-yl- (8CI), SMR000427279, TL8000533, 2-Propanone, 1-(1H-indol-3-yl)- (9CI), I-1190

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDVHYJKRIKBISQ-UHFFFAOYSA-N

• (S)-Benzylsuccinic acid
IUPAC Name: (2S)-2-benzylbutanedioic acid | CAS Registry Number: 3972-36-9
Synonyms: (S)-2-benzylsuccinic acid, l-benzylsuccinic acid, (S)-2-Benzylsuccinicacid, (2S)-2-benzylbutanedioic acid, SBB063109, 2-Benzyl-succinic acid, NSC-20708, L-Benzylsuccinate, BZS, PubChem9990, AC1L9J8L, NCIStruc1_000537, NCIStruc2_000457, SureCN5688996, (2R)-2-benzylsuccinic acid, KSC222G1L, Jsp006891, CTK1C2315, HMDB12127, MolPort-005-940-260

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-glucopyranose
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 154395-36-5
Synonyms: beta-D-Glucose pentaacetate, 604-69-3, Penta-O-acetyl-beta-D-glucopyranose, LPTITAGPBXDDGR-IBEHDNSVSA-N, Pentaacetyl-.beta.-D-glucose, .beta.-D-Glucose pentaacetate, Pentaacetyl-.beta.-D-glucopyranose, .beta.-D-Glucopyranose pentaacetate, Penta-O-acetyl-.beta.-D-glucopyranose, Glucopyranose, pentaacetate, .beta.-D-, beta-glucose pentaacetate, AC1MC5HN, beta-D-Glucosepentaacetate, Pentaacetyl-beta-D-glucose, Acetyl 2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranoside, UNII-V833P95COC, KSC912A0H, SCHEMBL153070, CHEMBL438446, V833P95COC

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-IBEHDNSVSA-N

• 1,4-Dideoxy-1,4-Imino-D-Mannitol Hydrochloride
IUPAC Name: (2S,3S,4R)-2-[(1S)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 114976-76-0
Synonyms: 1,4-DIDEOXY-1,4-IMINO-D-MANNITOL HYDROCHLORIDE, SureCN9496174, CTK8F0885

Molecular Formula: C6H14ClNO4Molecular Weight: 199.632660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: IFRNNJQXHHLGKS-PVCLPBLSSA-N

• β-Cyclodextrin hydrate
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 68168-23-0
Synonyms: 5-Fluoroindole, 5-Fluoro-1H-indole, 399-52-0, 1H-Indole, 5-fluoro-, 5-Fluoro indole, Indole, 5-fluoro-, 5-fluoro-indole, 5-fluor-1h-indol, CHEMBL555457, CHEBI:72818, ODFFPRGJZRXNHZ-UHFFFAOYSA-N, ST51038594, 3fuf, PubChem1681, 5-Fluoro-1H-indole #, ACMC-209j9c, AC1L28HT, F9108_ALDRICH, KSC223O5R, BIDD:GT0536

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)
IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate
IUPAC Name: [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 874638-80-9
Synonyms: ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate, SureCN475953, PB30271, RL05441, KB-00003, ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methylbenzoate, 2-DEOXY-2-FLUORO-2-METHYL-D-ERYTHROPENTENOIC ACID-R-LACTONE,3,5-DIBENZOATE, D-ERYTHRO-PENTONIC ACID, 2-DEOXY-2-FLUORO-2-METHYL-, GAMMA-LACTONE, 3,5-DIBENZOATE, (2R)-

Molecular Formula: C20H17FO6Molecular Weight: 372.343783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OUKYMZJNLWKCSO-JXXFODFXSA-N

• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1
Synonyms: ZINC00156069, CID130500, ZINC05224349

Molecular Formula: C11H16N5O+Molecular Weight: 234.277640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N

• 2-Deoxy-2,2-difluoro-d-erythro-pentofuranos-1-ulose-3,5-dibenzoate
IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 122111-01-7
Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate, SureCN881734, ERY001, 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid |A-lactone 3,5-dibenzoate, CTK7F8528, MolPort-003-986-309, ZINC04975969, AKOS015965558, AC-4262, AG-A-07734, AK-25329, TL8000588, FT-0600773, A804844, 3,5-Bis(benzoyl)-2-deoxy-2,2-difluoro-1-oxoribose, 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibe nzoate, 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate, D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-|A-lactone, 3,5-dibenzoate-, D-erythro-Pentonicacid, 2-deoxy-2,2-difluoro--lactone,3,5-dibenzoate, ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C19H14F2O6Molecular Weight: 376.307666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SHHNEUNVMZNOID-HUUCEWRRSA-N

• 4,5-Ethylenedithio-1,3-dithiol-2-thione
IUPAC Name: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione | CAS Registry Number: 59089-89-3
Synonyms: NSC672798, 5,6-Dihydro[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione, 4,5-Ethylenedithio-1,3-dithiole-2-thione, AC1L7HPN, AC1Q7F5O, Ethylene-dimercaptoisotrithione, STOCK1S-22691, CTK5A9421, MolPort-000-884-301, HMS1787G15, ANW-43977, AR-1G6149, NSC623692, STL363213, ZINC00348840, AKOS000281181, AG-K-67008, MCULE-7341678414, NSC-623692, NSC-672798

Molecular Formula: C5H4S5Molecular Weight: 224.410260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFPIFRGVCYRUEO-UHFFFAOYSA-N

• (3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol hydrochloride
IUPAC Name: (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol | CAS Registry Number: 169105-89-9
Synonyms: Isofagomine, Afegostat, iso-Fagomine, D-Isofagomine, 1oif, nchembio.81-comp8, nchembio850-comp1, UNII-G23AP190YS, CHEBI:444658, MolPort-003-848-238, 5-Hydroxymethyl-3,4-piperidinediol, CID447607, (3R,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL, 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE, 3,4-piperidinediol, 5-(hydroxymethyl)-, (3R,4R,5R)-, IFM

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QPYJXFZUIJOGNX-HSUXUTPPSA-N

• 4-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3150-24-1
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

• (S)-2-Tetrahydrofuroic acid
IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• 4-Hydroxyphenylethylamine (Tyramine)
IUPAC Name: 4-(2-aminoethyl)phenol | CAS Registry Number: 51-67-2
Synonyms: tyramine, Uteramine, p-Tyramine, Tocosine, Tyramin, Systogene, Tyrosamine, Tenosin-wirkstoff, para-Tyramine, 4-(2-Aminoethyl)phenol, 4-Hydroxyphenethylamine, L-Tyramine, p-Hydroxyphenethylamine, Phenol, 4-(2-aminoethyl)-, p-Hydroxyphenylethylamine, p-(2-Aminoethyl)phenol, 4-Hydroxyphenylethylamine, Phenol, p-(2-aminoethyl)-, p-beta-Aminoethylphenol, 2-(p-Hydroxyphenyl)ethylamine

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N

• 2-METHACRYLOXYETHYL D-GLUCOPYRANOSIDE
IUPAC Name: 2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl 2-methylprop-2-enoate | CAS Registry Number: 132153-62-9
Synonyms: GEMA, Glycosyloxyethyl methacrylate solution, Poly(glucosylethyl methacrylate), Poly(gema), SureCN222100, 659576_ALDRICH, AC1MJ071, 2-((2-Methyl-1-oxo-2-propenyl)oxy)ethyl-D-glucopyranoside homopolymer, CTK8F0984, Poly(glucosyloxyethyl methacrylate), 132153-84-5, 2-Methacryloxyethyl D-glucopyranoside, D-Glucopyranoside, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl-, homopolymer, 2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl 2-methylprop-2-enoate

Molecular Formula: C12H20O8Molecular Weight: 292.282400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUQRLZZWFINMDP-BGNLRFAXSA-N

• 5-Bromo-1-pentene
IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose
IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula: C26H22O8Molecular Weight: 462.448080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 4-((Tetrahydro-2H-pyran-2-yl)oxy)phenol
IUPAC Name: 4-(oxan-2-yloxy)phenol | CAS Registry Number: 53936-56-4
Synonyms: Deoxyarbutin, 4-(Tetrahydro-2H-pyran-2-yloxy)phenol, Phenol, 4-((tetrahydro-2H-pyran-2-yl)oxy)-, Phenol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, Girlite DA 100, Tetrahydropyranyloxy phenol, AGN-PC-00ASLE, SureCN222919, UNII-RG969BY5EN, (+/-)-Tetrahydropyranyloxy phenol, Tetrahydropyranyloxy phenol [INCI], 4-((2-Tetrahydropyranyl)oxy)phenol, ANW-48655, Tetrahydropyranyloxy phenol, (+/-)-, 4-(tetrahydro-2H-2-pyranyloxy)phenol, AKOS015919608, 4-Hydroxyphenyl tetrahydropyranyl ether, AK-77741, BR-77741, KB-71706

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFBCWCDNXDKFRH-UHFFFAOYSA-N

• 1-Hydroxyclobut-1-Ene-3,4-Dione Sodium Salt
IUPAC Name: sodium 3,4-dioxocyclobuten-1-olate | CAS Registry Number: 71376-34-6
Synonyms: Moniliformin, CCRIS 7906, BIM1004, 31876-38-7 (Parent), CID51304, 3-Hydroxy-3-cyclobutenedione sodium salt, LS-55933, 1-Hydroxycyclobut-1-ene-3,4-dione sodium salt, 3-CYCLOBUTENE-1,2-DIONE, 3-HYDROXY-, SODIUM SALT

Molecular Formula: C4HNaO3Molecular Weight: 120.038710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FERDNJVXTWPNSA-UHFFFAOYSA-M

• 4-Nitrophenyl-Beta-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2492-87-7
Synonyms: PNPG, Glucoside, p-nitrophenyl, nchembio828-comp18, p-Nitrophenyl-beta-glucoside, 4-Nitrophenyl galactoside, 1-O-p-Nitrophenyl-D-glucose, p-Nitrophenyl beta-glucoside, p-nitrophenyl-glucopyranoside, 4-Nitrophenyl beta-D-glucoside, p-Nitrophenyl glucopyranoside, 4-Nitrophenyl alpha-glucoside, N7006_SIGMA, p-Nitrophenyl-beta-galactoside, 4-Nitrophenyl beta-D-glucopyranoside, 4-nitrophenyl-beta-D-glucoside, p-Nitrophenol beta-D-glucoside, p-Nitrophenyl beta-D-glucoside, ARK043, p-Nitrophenyl-beta-D-galactoside, STOCK1N-25226

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-RMPHRYRLSA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER
IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula: C18H22N4O3Molecular Weight: 342.392280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• 2-Deoxy-D-Ribose
IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 2-O-A-D-GLUCOPYRANOSYL-L-ASCORBIC ACID
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuran-3-one | CAS Registry Number: 129499-78-1
Synonyms: Ascorbic acid 2-O-glucoside, AA-2G, CID88134, L-Ascorbic acid 2-O-alpha-glucoside, 2-O-alpha-D-Glucopyranosyl-L-ascorbic acid, Pyrido(1,2-a)indol-6(7H)-one, 8,9-dihydro-7-(hydroxy(5-methyl-1H-imidazol-4-yl)methyl)-10-propyl-, (R*,S*)-

Molecular Formula: C12H18O11Molecular Weight: 338.264720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YEERNPPBIMJBHH-DCWMUDTNSA-N

• 3-Fluoro-3-deoxy-D-xylofuranose
IUPAC Name: 4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 14537-01-0
Synonyms: 4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol, AC1MXMWG, SureCN10491608, 3-Deoxy-3-fluoro-D-xylofuranose, 3-Deoxy-3-fluoro-D-xylofuranose 97%, 4-fluoranyl-5-(hydroxymethyl)oxolane-2,3-diol, A808356

Molecular Formula: C5H9FO4Molecular Weight: 152.120963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NZBLAOXQXYQYNW-UHFFFAOYSA-N

• (R)-3-Hydroxybutyric acid ethyl ester
IUPAC Name: ethyl (3R)-3-hydroxybutanoate | CAS Registry Number: 24915-95-5
Synonyms: Ethyl (R)-3-hydroxybutyrate, Ethyl (R)-(-)-3-hydroxybutyrate, Ethyl (R)-3-hydroxybutanoate, ethyl (3R)-3-hydroxybutanoate, (R)-(-)-3-Hydroxybutyric Acid Ethyl Ester, AG-E-74894, PubChem13859, KSC496G9J, ethyl ((r)-3-hydroxybutyrate, 347329_ALDRICH, AC1L98J9, CHEBI:28707, CTK3J6394, MolPort-003-824-843, ACT03203, R-3-Hydroxybutyric acid ethyl ester, ANW-25568, SC1027, SPB-20008, ZINC00388764

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMSUIQOIVADKIM-RXMQYKEDSA-N

• 3-AMINO-4-IMINO-RIFAMYCIN S
Synonyms: 3-Amino-4-iminorifamycin S, 3-Amino-4-deoxy-4-imino Rifamycin S, 3-Amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxorifamycin

Molecular Formula: C37H47N3O11Molecular Weight: 709.782580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QBRFPWPICDILII-HCAMLCCESA-N

• (+-)-1-[(1-Methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride
IUPAC Name: 1-(2-methylpropylamino)-3-naphthalen-1-yloxypropan-2-ol hydrochloride | CAS Registry Number: 3506-09-0
Synonyms: Inderal, Propranolol hydrochloride, DL-Propranolol hydrochloride, d,l-Propranolol hydrochloride, MolPort-005-289-864, EINECS 222-501-5, CID105109, (1)-(2-Hydroxy-3-(naphthyloxy)propyl)isopropylammonium chloride, 2-Propanol, 1-(isopropylamino)-3-(1-naphthyloxy)-, hydrochloride, (+-)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride, 2-Propanol, 1-(isopropylamino)-3-(1-naphthyloxy)-, hydrochloride, (+-)-

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RTTYPFXTLKDXPS-UHFFFAOYSA-N

• 1,2,3,4,6-PENTA-O-ACETYL-D-MANNOPYRANOSE,97+%
IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 25941-03-1
Synonyms: 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose, SureCN314246, D-Mannopyranose Pentaacetate, CTK4F6793, ANW-25852, KB-64173, 1,2,3,4,6-Pentaacetate D-Mannopyranose, D-Mannopyranose,1,2,3,4,6-pentaacetate

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-WHWZVRATSA-N

• 9,9-Dimethyl-2,7-dibromofluorenone (CAS: 28343-73-8)
• [(2R,3R,4S,5R)-3-(Benzoyloxy)-5-bromo-4-fluorooxolan-2-yl]me...
IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-5-bromo-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-44-3
Synonyms: 2-Deoxy-2-fluoro-alpha-D-arabinofuranosyl bromide 3,5-dibenzoate, SureCN1357298, AK-43526, FT-0660677

Molecular Formula: C19H16BrFO5Molecular Weight: 423.229743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYVZPZJEMLBIGM-TWMKSMIVSA-N

• 2-ACETYL-1,3-INDANEDIONE
IUPAC Name: 2-acetylindene-1,3-dione | CAS Registry Number: 1133-72-8
Synonyms: 2-Acetyl-1,3-indandione, 1,3-Indandione, 2-acetyl-, 2-Acetyl-1,3-indanedione, 539791_ALDRICH, BRN 0639901, MolPort-000-279-957, CID70810, 1H-Indene-1,3(2H)-dione, 2-acetyl-, AI3-22537, LS-81119, ST5411863, 3-07-00-04596 (Beilstein Handbook Reference)

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGLKFWMIZOJHCL-UHFFFAOYSA-N

• 4-Fluoro-3-nitrobenzyl bromide
IUPAC Name: 4-(bromomethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 15017-52-4
Synonyms: 4-Fluoro-3-nitrobenzylbromide, SBB063704, AG-D-96755, 4-(bromomethyl)-1-fluoro-2-nitrobenzene, PubChem2227, SureCN960995, KSC497G7H, Jsp002859, CTK3J7373, MolPort-001-778-008, ACT00986, ANW-56458, WT1802, ZINC02529908, AKOS015833804, AM62193, AK-51245, BR-51245, KB-38778, L722

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAMKMERAYXDUEW-UHFFFAOYSA-N

• 6-Amino-3-pyridinecarboxamide
IUPAC Name: 6-aminopyridine-3-carboxamide | CAS Registry Number: 329-89-5
Synonyms: 6-aminonicotinamide, Aminonicotinamide, 6-Aminonitoinamide, 2-Amino-5-carbamoylpyridine, 6 Aminonicotinamide, Nicotinamide, 6-amino-, 6-Amino-nicotinsaeureamid, 6-Aminonicotinic acid amide, 6-Aminonikotinsaeureamid, Spectrum2_001709, Spectrum3_001976, 3-PYRIDINECARBOXAMIDE, 6-AMINO-, FDA 0121, NCIMech_000769, WLN: T6NJ BZ EVZ, CCRIS 7679, A68203_ALDRICH, BSPBio_003576, NSC21206, 6-Aminopyridine-3-carboxamide

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLWYEPMDOUQDBW-UHFFFAOYSA-N

• (DL-3-HYDROXY-3-METHYLGLUTARYL) COENZYME A DISODIUM SALT, 95%
IUPAC Name: 5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-hydroxy-3-methyl-5-oxopentanoic acid;sodium | CAS Registry Number: 103476-21-7
Synonyms: H6132_SIGMA, CTK8F0115, DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt, DL-3-Hydroxy-3-methylglutaryl coenzyme-?A sodium salt

Molecular Formula: C27H44N7NaO20P3SMolecular Weight: 934.649215 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 25

InChIKey: KMNHIBBYYDCBIJ-UHFFFAOYSA-N

• 4,4'-DINITROBIPHENYL
IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene | CAS Registry Number: 1528-74-1
Synonyms: 4,4'-Dinitrodiphenyl, Biphenyl, 4,4'-dinitro-, 4,4'-Dinitrobifenyl, 4,4'-Dinitro-biphenyl, 4,4'-Dinitrobifenyl [Czech], WLN: WNR DR DNW, 1,1'-Biphenyl, 4,4'-dinitro-, CCRIS 3375, CBDivE_013871, HSDB 5526, NSC 8738, EINECS 216-210-2, NSC8738, CHEBI:219271, MolPort-003-710-907, CID15216, BRN 1882826, ZINC01648209, AI3-01806, BBR-007883

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDLNCFCZHNKBGI-UHFFFAOYSA-N

• 1,2:3,5-DI-O-ISOPROPYLIDENE
IUPAC Name: 2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole] | CAS Registry Number: 25904-06-7
Synonyms: AC1NBZYM, |A-D-Apiose diacetonide, alpha-D-Apiose diacetonide, D0890_SIGMA, CTK8F2871, AG-L-62894, 1,2:3,5-Di-O-isopropylidene-a-D-apiose, 1,2:3,5-Di-O-isopropylidene-|A-D-apiose, 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose, 2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole], 94943-41-6

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGCOBUGUSFKJSL-UHFFFAOYSA-N

• (+)-MOLLISACACIDIN
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol | CAS Registry Number: 967-27-1
Synonyms: Fisetinidol-4alpha-ol, (-)-LEUCOFISETINIDIN, Leuco-fisetinidin, AC1MQX7P, SCHEMBL14228832, (2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol, 3,3',4,4',7-Pentahydroxyflavan, (-)-7:3':4'-trihydroxyflavan-3:4-diol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol, 34620-73-0, 64439-33-4

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

InChIKey: OFZBQQUVMQGHDJ-UHFFFAOYSA-N

• 1,6-ANHYDRO-2-AZIDO-4-O-BENZYL-2-DEOXY-B-D-GLUCOPYRANOSE (CAS: 55682-47-8)
• 3'-SULFATED LEWIS X
IUPAC Name: [2-[5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 152932-65-5
Synonyms: 3'-Sulfated Lewis X, AC1N6NJ2, [2-[5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate

Molecular Formula: C20H35NO18SMolecular Weight: 609.549 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: SQDFRWJUKVCUOT-UHFFFAOYSA-N

• 2-Deoxy-L-ribose
IUPAC Name: (2S,4R,5S)-oxane-2,4,5-triol | CAS Registry Number: 18546-37-7
Synonyms: 2-Deoxy-L-arabinose, ZINC00164941, C02783

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-WISUUJSJSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 4-PhenylpiperdineHCl
IUPAC Name: 4-phenylpiperidine hydrochloride | CAS Registry Number: 10272-49-8
Synonyms: 4-Phenylpiperidinium chloride, Jsp000302, 4-Phenyl piperidine hydrochloride, 4-Phenyl-piperidine hydrochloride, MolPort-001-778-593, CID82509, EINECS 233-617-0, AC-1948, EN300-28898

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UPZJLQCUYUTZIE-UHFFFAOYSA-N

• 2-CHLOROADENOSINE (CAS: 246-77-0)
• 3-O-METHYL-D-GLUCOPYRANOSE
IUPAC Name: 6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol | CAS Registry Number: 3370-81-8
Synonyms: 3-Methylmannoside, 3-O-Methyl-d-glucose, NCIOpen2_000083, Oprea1_030846, D-Glucopyranose, 3-O-methyl-, Glucopyranose, 3-O-methyl-, D-, 3-0-METHYL-D-GLUCOPYRANOSE, 3-O-Methyl-alpha-D -glucopyranose, NSC61740, NSC62383, CID247323, NSC 62383, 13224-94-7

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCBBSJMAPKXHAH-UHFFFAOYSA-N

• (R,R)-(-)-1,2-CYCLODODECANEDIOL
IUPAC Name: (1R,2R)-cyclododecane-1,2-diol | CAS Registry Number: 118101-30-7
Synonyms: 1,2-Cyclododecanediol,(1R,2R)-, CTK4B0559, AG-D-40344, 1,2-Cyclododecanediol,[1R-(1R*,2R*)]- (9CI);

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAMFVYJFVXTJCJ-VXGBXAGGSA-N

• 2,3-DIALDEHYDOCELLULOSE (CAS: 9032-52-4)

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