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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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• 3-NITROPHENYLHYDRAZINE HCL
IUPAC Name: (3-nitrophenyl)hydrazine;hydrochloride | CAS Registry Number: 51516-96-2
Synonyms: 3-Nitrophenylhydrazine hydrochloride, 636-95-3, (3-nitrophenyl)hydrazine hydrochloride, 3-Nitrophenylhydrazinium(1+) chloride, MFCD00012939, m-Nitrophenylhydrazine hydrochloride, EINECS 211-270-6, PubChem20000, AC1NUZ3V, AC1Q3DGB, Hydrazine, (3-nitrophenyl)-, monohydrochloride, ACMC-1B1E3, KSC491E2L, SCHEMBL260219, m-NITROPHENYLHYDRAZINE HCl, CTK3J1225, DTXSID00212984, BKOYKMLGFFASBG-UHFFFAOYSA-N, MolPort-001-768-847, ANW-34706

Molecular Formula: C6H8ClN3O2Molecular Weight: 189.599 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKOYKMLGFFASBG-UHFFFAOYSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose
IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• 1,2-Cyclooctanediol,(1R,2R)-
IUPAC Name: (1R,2R)-cyclooctane-1,2-diol | CAS Registry Number: 108268-29-7
Synonyms: ST50411504, SureCN594310, AC1Q59IZ, (1R,2R)cyclooctane-1,2-diol, CTK4A5932, (1R,2R)-cyclooctane-1,2-diol, ZINC04537581, AG-D-24469, 1,2-Cyclooctanediol,(1R-trans)-; (-)-trans-1,2-Cyclooctanediol; (1R-trans)-Cyclooctane-1,2-diol

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUSOFJYAGDTKSK-HTQZYQBOSA-N

• 6-O-alpha-Maltosyl-beta-cyclodextrin
Synonyms: 6-O-|A-Maltosyl-|A-cyclodextrin, MolPort-035-783-848, CS-3333, HY-18593

Molecular Formula: C54H90O45Molecular Weight: 1459.265400 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 45

InChIKey: QFSFPJHBIGWPMD-PBVGKYIBSA-N

• 2-HYDROXY DESIPRAMINE HCL
IUPAC Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol;hydrochloride | CAS Registry Number: 59259-75-5
Synonyms: 2-Hydroxy desipramine HCl

Molecular Formula: C18H23ClN2OMolecular Weight: 318.841020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LCRZCUOKZSTKBD-UHFFFAOYSA-N

• 2-ACETYL INDANE
IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)ethanone | CAS Registry Number: 33982-85-3
Synonyms: 2-Acetylindane, 1-Indan-2-yl-ethanone, 1-(2,3-dihydro-1H-inden-2-yl)ethanone, SureCN434294, CTK4H1559, MolPort-001-770-176, OR8901, SBB087452, ZINC16124989, AKOS014315700, AG-F-15170, KB-107266, FT-0682792, Ethanone,1-(2,3-dihydro-1H-inden-2-yl)-, I14-27504, Ketone,2-indanyl methyl (8CI); 2-Acetylindan; 2-Indanyl methyl ketone

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYYCRMLBQARGGU-UHFFFAOYSA-N

• 4'-DEMETHYLDESOXYPODOPHYLLOTOXIN
IUPAC Name: (5R,5aR,8aR)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 3590-93-0
Synonyms: 4'-Demethyldeoxypodophyllotoxin, 4'-Demethyldesoxypodophyllotoxin, A 80198, Podophyllotoxin, 4'-O-demethyl-4-deoxy- (7CI,8CI), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha))-, furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5r,5ar,8ar)-, NSC267714, 4'-demethyl-, AC1Q6HJI, AC1L4O3O, CHEMBL89905, 4-Demethyl-Deoxypodophyllotoxin, CHEBI:242860, BB_NC-1064, AR-1J1068, AR-1J1069, ZINC03782246, AKOS004120062, NCGC00161920-01, LS-70851

Molecular Formula: C21H20O7Molecular Weight: 384.379300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RFDMNXDDRXVJTM-RQUSPXKASA-N

• 2-(CYCLOHEXYLMETHYLIDENEHYDRAZINYL)ADENOSINE
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 144348-08-3
Synonyms: Binodenoson, Binodenoson [USAN], Binodenoson (USAN/INN), Wrc 0470, MRE0470, SHA-174, MRE-0470, WRC-0470, 2-((Cyclohexylmethylene)hydrazino)adenosine, CID9576912, LS-15118, 2-(Cyclohexylmethylidenehydrazino)adenosine, Adenosine, 2-((cyclohexylmethylene)hydrazino)-, D03120, 2-(2-(Cyclohexylmethylene)diazanyl)-9-beta-D-ribofuranosyl-9H-purin-6-amine

Molecular Formula: C17H25N7O4Molecular Weight: 391.424900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XJFMHMFFBSOEPR-DNZQAUTHSA-N

• 4-METHYLPHENYL 4,6-O-BENZYLIDENE-1-THIO-SS-D-GLUCOPYRANOSIDE
IUPAC Name: (4aR,6S,7R,8R,8aS)-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 868241-49-0
Synonyms: 4-Methylphenyl4,6-O-benzylidene-1-thio-b-D-glucopyranoside

Molecular Formula: C20H22O5SMolecular Weight: 374.450680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIHVGCBDTUPQRQ-NPKOBNKKSA-N

• 1A,10B-Dihydro-6H-dibenzo[B,F]oxireno[D]azepine-6-carboxamide
Synonyms: Carbamazepine epoxide, Carbamazepine 10,11-epoxide, 10,11-Epoxycarbamazepine, Carbamazepine-10,11-epoxide, Carbamazepine 10,11-oxide, C4206_SIGMA, CID2555, Carbamazepine-10,11-trans-dihydrodiol, BRN 1219988, GP 49-023, LS-61643, C07496, 1a,10b-Dihydro-6H-dibenz(b,f)oxiren(d)azepine-6-carboxamide, 6H-DIBENZ(b,f)OXIREN(d)AZEPINE-6-CARBOXAMIDE, 1a,10b-DIHYDRO-, 1a,10b-Dihydro-6H-dibenzo(b,f)oxireno(d)azepine-6-carboxamide, 6H-Dibenz[b,f]oxireno[d]azepine-6-carboxamide, 1a,10b-dihydro-

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRWWEEVEIOGMMT-UHFFFAOYSA-N

• (S)-N-Carbobenzyloxy cyclohexylalaninol (CAS: 131828-85-6)
• 4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride
IUPAC Name: [4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 334981-11-2
Synonyms: 1-((4-Hydrazinylbenzyl)sulfonyl)pyrrolidine hydrochloride, SureCN1425559, CTK8C1085, MolPort-005-932-835, ANW-65856, AKOS016005450, AK-87467, FT-0674250, A821800, [4-(1-pyrrolidinylsulfonylmethyl)phenyl]hydrazine hydrochloride, [4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]diazane hydrochloride, [4-(Pyrrolidine-1-sulfonylmethyl)-phenyl]-hydrazine; hydrochloride, 1-((4-(Hydrazino)benzenemethane)sulfonyl)pyrrolidine Hydrochloride, 1-[[(4-Hydrazinophenyl)methyl]sulfonyl]pyrrolidine Hydrochloride, 4-(1-PYRROLIDINYLSULFONYLMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE

Molecular Formula: C11H18ClN3O2SMolecular Weight: 291.797520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDPFNFGHCNPPAI-UHFFFAOYSA-N

• 2,6-DI-O-METHYL-A-CYCLODEXTRIN
Synonyms: Dimethyl-alpha-cyclodextrin, CID154335, KETONE, 3-(2-METHYLPIPERIDINO)PROPYL PHENYL, HYDROCHLORIDE, alpha-Cyclodextrin, 2A,2B,2C,2D,2E,2F,6A,6B,6C,6D,6E,6F-dodeca-O-methyl-

Molecular Formula: C48H84O30Molecular Weight: 1141.162560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 30

InChIKey: GTXJHJOCVPTNTP-MLJFYOOPSA-N

• 4-METHYLPHENYLTHIO-A-D-GALACTOPYRANOSIDE
IUPAC Name: (3R,4S,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 28244-98-6
Synonyms: p-Tolyl 1-Thio-|A-D-galactopyranoside, 4-Methylphenylthio-|A-D-galactopyranoside

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQCLIQLFPVKINX-IJTJVXSJSA-N

• 15-keto Latanoprost
IUPAC Name: propan-2-yl 7-[(2R)-3,5-dihydroxy-2-(3-oxo-5-phenylpent-1-enyl)cyclopentyl]hept-5-enoate

Molecular Formula: C26H36O5Molecular Weight: 428.561040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKTGBSHVNAVDCL-WWFYNWEGSA-N

• (R)-(-)-N-(2,3-Epoxypropyl)phthalimide
IUPAC Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 181140-34-1
Synonyms: (R)-N-Glycidylphthalimide, (R)-2-(oxiran-2-ylmethyl)isoindoline-1,3-dione, AC1LEX2K, SCHEMBL767566, 671711_ALDRICH, ISO029, (R)-2-(phthalimidomethyl)oxirane, DUILGEYLVHGSEE-SSDOTTSWSA-N, MolPort-003-985-038, CS-M0558, ANW-23047, ZINC00119628, (R)-N-(2,3-Epoxypropyl)phthalimide, AKOS015914626, N-(2(R), 3-Epoxypropyl)phthalimide, (R)-N-(2,3-epoxypropyl)-phthalimide, RTR-008322, KB-63164, N-[(2R)-oxiran-2-ylmethyl]-phthalimide, ZB003992

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUILGEYLVHGSEE-SSDOTTSWSA-N

• (-)-Scopolamine
Synonyms: scopolamine, Atroscine, MolPort-002-506-902, CID6451257, Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-(+-)-

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STECJAGHUSJQJN-QBMZJCKTSA-N

• 1,3-Dehydro-2-deoxy-N-acetylneuraminic acid
IUPAC Name: (2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 24967-27-9
Synonyms: DANA, Neu5Ac2en, deoxysialic acid, 1nnb, 2cex, 2qwc, 2sim, nchembio.116-comp2, 1f8b, 1n1t, 1n1v, 2-DDANA, deoxy-N-acetylneuraminic acid, MLS001066364, D9050_SIGMA, C11H17NO8, CHEBI:28062, EINECS 246-550-7, AIDS114183, AIDS-114183

Molecular Formula: C11H17NO8Molecular Weight: 291.254580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JINJZWSZQKHCIP-UFGQHTETSA-N

• (S)-5-Hydroxymethyl-dihydro-furan-2-one
IUPAC Name: (5S)-5-(hydroxymethyl)oxolan-2-one

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

InChIKey: NSISJFFVIMQBRN-BYPYZUCNSA-N

• 4-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranose
IUPAC Name: (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 50645-66-4
Synonyms: (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)(4-nitrophenyl)methanone, 50259-99-9, NSC149733, AC1L69QM, AC1Q1Z2X, CTK4J2308, KST-1A5136, AR-1A3614, AG-K-11959, NSC-149733, (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)-(4-nitrophenyl)methanone

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGOYKFCNIFEBEM-UHFFFAOYSA-N

• 3'-SIALYL LEWIS A
IUPAC Name: (2S,4S,5S,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(3R,4R,5S,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 91847-18-6
Synonyms: 3'-SIALYLLEWISA

Molecular Formula: C31H52N2O23Molecular Weight: 820.744180 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: XBSNXOHQOTUENA-KAWDBZCNSA-N

• 4-STYRENESULFONIC ACID, POTASSIUM SALT
IUPAC Name: potassium 4-ethenylbenzenesulfonate | CAS Registry Number: 4551-90-0
Synonyms: Potassium p-vinylbenzenesulphonate, MolPort-002-321-183, EINECS 224-919-3, CID3083856, CID6098420

Molecular Formula: C8H7KO3SMolecular Weight: 222.302680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWDDJFFLFNQAFQ-UHFFFAOYSA-M

• 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose
IUPAC Name: [(3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl]methanethiol | CAS Registry Number: 16714-07-1
Synonyms: MolPort-003-825-045, EBD255465, K-5179, 1,2:3,4-di-O-isopropylidene-4-thio-D-galactose, 1,2:3,4-di-O-isopropylidene-6-thio-I+/--D-galactose;, 6-S-1,2:3,4-di-O-isopropylidene-I+/--D-galactopyranose;, 6-thio-1,2:3,4-di-O-iso-propylidene-D-galactopyranose;, 1,2:3,4-di-O-isopropylidene-6-thio-I+/--D-galactopyranoside, 6-thio-1,2:3,4-di-O-isopropylidene-I+/--D-galactopyranose;, 1,2:3,4-di-O-isopropylidene-6-thio-I+/--D-galactopyranoside;, 1,2:3,4-DIISOPROPYLIDEN-6-DEOXY-6-THIO-ALPHA-D-GALACTOPYRANOSE

Molecular Formula: C12H20O5SMolecular Weight: 276.349200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGGBVTQMMNRHMZ-SOYHJAILSA-N

• (3-(2-Aminoethyl)-1H-indol-5-yl)-N-methyl methanesulfonamide (Suma Amine) (CAS: 8919-22-6)
• (S)-(-)-4-ISOBUTYLOXAZOLIDINE-2,5-DIONE
IUPAC Name: 4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3190-70-3
Synonyms: Leucine anhydride, N-Carboxy-L-leucine anhydride, 4-Isobutyloxazolidine-2,5-dione, EINECS 221-692-2, EINECS 257-083-3, CID100167, NSC351903, (S)-4-Isopropyloxazolidine-2,5-dione, 2,5-Oxazolidinedione, 4-(2-methylpropyl)-, (S)-, 51248-35-2

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHWZWIVZROVFEM-UHFFFAOYSA-N

• 1-Deoxynojirimycin Hydrochloride
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73285-50-4
Synonyms: 1-Deoxynojirimycin hydrochloride, AT-2220, 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride, Duvoglustat hydrochloride, Deoxynojirimycin hydrochloride, 1-Deoxy-L-altronojirimycin Hydrochloride, 355138-93-1, Moranolin hydrochloride, DNJ, SureCN1320203, D9305_SIGMA, CHEMBL460785, BAY-h-5595, 31128_FLUKA, CTK8F0904, HGT-3510, SPB-80461, SC-48305, FT-0624514, D09606

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

InChIKey: ZJIHMALTJRDNQI-VFQQELCFSA-N

• 1H-Tetrazole-5-Carboxylic Acid Ethyl Ester Sodium Salt
IUPAC Name: ethoxy(tetrazol-5-ylidene)methanolate | CAS Registry Number: 96107-94-7
Synonyms: ZINC02561371, CID7020280

Molecular Formula: C4H5N4O2-Molecular Weight: 141.108100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJLNEKOXMAJOOT-UHFFFAOYSA-M

• (S,S)-(+)-1,2-CYCLOOCTANEDIOL
IUPAC Name: (1S,2S)-cyclooctane-1,2-diol | CAS Registry Number: 20480-40-4
Synonyms: AC1OJQI8, SureCN594309, CTK4E4321, (1S,2S)-cyclooctane-1,2-diol, 1,2-Cyclooctanediol,(1S,2S)-, AKOS006240673, AG-E-50143, FT-0605178, I14-38780, 1,2-Cyclooctanediol,(1S-trans)-; 1,2-Cyclooctanediol, trans-(+)- (8CI);(+)-trans-1,2-Cyclooctanediol; (S,S)-(+)-1,2-Cyclooctanediol;trans-(+)-Cyclooctane-1,2-diol

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUSOFJYAGDTKSK-YUMQZZPRSA-N

• 4-PENTENOIC ANHYDRIDE
IUPAC Name: pent-4-enoyl pent-4-enoate | CAS Registry Number: 63521-92-6
Synonyms: 4-Pentenoic anhydride, Pent-4-enoyl Pent-4-enoate, AC1MBYWS, 4-Pentenoic acid, anhydride, ACMC-1B47Q, 471801_ALDRICH, CTK2A8952

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEDHQDYBHYNBIF-UHFFFAOYSA-N

• 4-Oxazolidineacetamide,2,5-dioxo-,(4S)- (CAS: 33043-63-9)
• 4-Hydroxytamoxifen
IUPAC Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenylbut-1-en-2-yl]phenol | CAS Registry Number: 68047-06-3
Synonyms: 4-Hydroxy-tamoxifen, trans-Hydroxytamoxifen, 4-OHT, 4-HT, CHEBI:106341, MolPort-003-848-079, NCGC00091028-01, CID5284643, 4-{2-[4-(2-dimethylaminoethoxy)phenyl]-1-ethyl-2-phenylvinyl}phenol, 4-(1-{[4-(2-Dimethylamino-ethoxy)-phenyl]-phenyl-methylene}-propyl)-phenol, 4-{(1Z)-1-[{4-[2-(dimethylamino)ethoxy]phenyl}(phenyl)methylene]propyl}phenol, 4-{1-[1-[4-(2-Dimethylamino-ethoxy)-phenyl]-1-phenyl-meth-(Z)-ylidene]-propyl}-phenol, TOT

Molecular Formula: C26H29NO2Molecular Weight: 387.513960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DODQJNMQWMSYGS-QPLCGJKRSA-N

• 2-Keto-L-Gulonic Acid
IUPAC Name: (3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid;hydrate | CAS Registry Number: 342385-52-8
Synonyms: 2-Keto-L-gulonic acid hydrate, 467375_ALDRICH

Molecular Formula: C6H12O8Molecular Weight: 212.154680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AJDGHHWRQQMMDK-HAYYNCRMSA-N

• 1-Methoxy-3,5-Bis-(4-chlorobenzoyl)-2-Deoxy-D-Ribose
IUPAC Name: methyl (3S,4R)-3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate | CAS Registry Number: 99886-53-0
Synonyms: (3S,4R)-Methyl 3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate, CTK8C3936, ANW-70834, AKOS016007836, AK104953, KB-207619, X7266

Molecular Formula: C20H18Cl2O7Molecular Weight: 441.258720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XYRDGHQDDWNESS-IPNZSQQUSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline (CAS: 183377-18-1)
• 5-Cyclohexylpentyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(5-cyclohexylpentoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 250692-65-0
Synonyms: CYMAL-5, 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE, CM5, 5-CYCLOHEXYLPENTYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE, Cyclohexyl-pentyl-maltoside, AC1NS1LG, CTK8F0945, 5-Cyclohexylpentyl beta-D-maltoside, DB04664, 165025-EP2270505A1, 165025-EP2284172A1, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(5-cyclohexylpentoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C23H42O11Molecular Weight: 494.572980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RVTGFZGNOSKUDA-ZNGNCRBCSA-N

• 1,3,4,6-TETRA-O-ACETYL-A-D-GALACTOPYRANOSE
IUPAC Name: [(3S,4R,5S,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 19186-40-4
Synonyms: CTK8F2943

Molecular Formula: C14H20O10Molecular Weight: 348.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHBHJRVMGYVXKK-HVUVFQHFSA-N

• (-)-3,4-Dihydroxynorephedrine
IUPAC Name: 4-[(1R,2S)-2-amino-1-hydroxypropyl]benzene-1,2-diol | CAS Registry Number: 829-74-3
Synonyms: levonordefrin, Corbadrine, Neo-Cobefrin, Isoadrenaline, Corbadrina, Corbadrinum, Corbadrin, Nordefrin, (-)-, Corbadrine (INN), Neo-cobefrin (TN), Levonordefrin (USP), Levonordefrin [USAN], Corbadrinum [INN-Latin], Spectrum_001642, Corbadrina [INN-Spanish], alpha-Methylnoradrenaline, 3,4-Dihydroxynorephedrin, Prestwick3_000739, Spectrum2_001055, Spectrum3_000480

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GEFQWZLICWMTKF-CDUCUWFYSA-N

• (S)-N-Deacetyl Colchicine
IUPAC Name: 7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 3476-50-4
Synonyms: COLCHICINE, N-DEACETYL-, 7-amino-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5h)-one, Trimethylcolchicinsaeuremethyl ester, AC1L4QAM, (+/-)-7-Deacetylcolchicine, (R/S)-N-Deacetyl Colchicine, AC1Q698D, CTK4H3004, AR-1H3110, AR-1H3111, NSC201400, NSC-201400, WLN: L B677 MV&T&J CO1 DO1 EO1 JZ NO1, 7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one, 7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benzo[a]heptalen-9(5H)-one, Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3,10-tetramethoxy-, (S)-, Benzo[a]heptalen-9(5H)-one,7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (7S)-

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HFPMXDMZJUJZBX-UHFFFAOYSA-N

• 2-ACETAMIDO-2-DEOXY-4-O-([4-O-SS-D-GALACTOPYRANOSYL]-SS-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE
IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 115114-32-4
Synonyms: betaLacNAc, SureCN8723958, CHEBI:71450, AK-55878, beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-GlcNAc, beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine, 2-Acetamido-2-deoxy-4-O-([4-O-b-D-galactopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose, beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose

Molecular Formula: C20H35NO16Molecular Weight: 545.489000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: QOITYCLKNIWNMP-QDRCFXCOSA-N

• 5-(4-chlorophenyl)-N-hydroxy-1-(4-methoxyphenyl)-N-methyl-1H-Pyrazole-3-propanamide
IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methylpropanamide | CAS Registry Number: 103475-41-8
Synonyms: TEPOXALIN, Tepoxalina, Tepoxaline, Tepoxalinum, Tepoxaline [French], Tepoxalinum [Latin], Tepoxalina [Spanish], Tepoxalin (USAN/INN), Tepoxalin [USAN:INN], Orf-20485, C20H20ClN3O3, UNII-TZ4OX61974, ORF 20485, CHEBI:235680, AIDS025349, AIDS-025349, CID59757, RWJ 20485, RWJ-20485, LS-128555

Molecular Formula: C20H20ClN3O3Molecular Weight: 385.844100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYKWNRUXCOIMFZ-UHFFFAOYSA-N

• (-)-Epigallocatechin
IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

• 2-Nitrophenyl-ß-D-xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 10238-27-4
Synonyms: ARK053, o-Nitrophenyl beta-D-xylopyranoside, 2-Nitrophenyl-Beta-D-xylopyranoside, EINECS 233-571-1

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YPQCLGUTGDQYNI-DQDDRIPDSA-N

• 2-ALLYL-4-PENTENOIC ACID
IUPAC Name: prop-2-enyl pent-4-enoate | CAS Registry Number: 99-67-2
Synonyms: Diallyl-acetic acid, 4,4'-Dien-valproic acid, 2-Propenyl-4-pentenoic acid, 4-Pentenoic acid, 2-allyl-, 2-(2-Propenyl)-4-pentenoic acid, CID66838, BRN 1702223, 4-Pentenoic acid, 2-(2-propenyl)-, LS-102081, 4-Pentenoic acid, 2-(2-propenyl)- (9CI), 3-02-00-01467 (Beilstein Handbook Reference)

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIMFDBOZBIWTFM-UHFFFAOYSA-N

• 1-O-(4-NITROBENZOYL)-2,3,5-TRI-O-BENZYL-D-A-ARABINOFURANOSE
IUPAC Name: [(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate | CAS Registry Number: 31598-79-5
Synonyms: ST023504, AC1OFWYW, SureCN6313490, 52522-49-3, AKOS015888996, I01-17430, (2R,3S,4R,5R)-3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-yl 4-nitrobenzoate, [(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate, (3S,4S,2R,5R)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]oxolan-2-yl 4-ni trobenzoate

Molecular Formula: C33H31NO8Molecular Weight: 569.601140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VBDBDZHLJKDSSB-RASQHNTCSA-N

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 2,5-Oxazolidinedione, 4-methyl-, (4R)-
IUPAC Name: (4R)-4-methyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 4829-14-5
Synonyms: (R)-4-Methyloxazolidine-2,5-dione, (R)-4-Methyl-oxazolidine-2,5-dione, AC1MC1MA, CTK7H5230, AK130690, KB-210203, (4R)-4-methyl-1,3-oxazolidine-2,5-dione

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTETYCNJKAUROO-UWTATZPHSA-N

• 4-METHYLUMBELLIFERYL-SS-D-FUCOPYRANOSIDE
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one | CAS Registry Number: 55487-93-9
Synonyms: 4-Methylumbelliferyl fucoside, EINECS 259-666-8, CID6453189, 7-((6-Deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQKHENXHLAUMBH-OSLYUKSHSA-N

• 1,2:3,4-Di-O-Isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactopyranose
Synonyms: MolPort-003-846-792, NSC116274, CID272088, .alpha.-D-Galactopyranose, 1,2:3,4-di-O-isopropylidene-6-O-p-tosyl-, .alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, 4-methylbenzenesulfonate

Molecular Formula: C19H26O8SMolecular Weight: 414.469940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CTGSZKNLORWSMQ-UHFFFAOYSA-N

• (R,R)-(-)-2,3-Diphenylsuccinic Acid
IUPAC Name: (2R,3R)-2,3-diphenylbutanedioic acid | CAS Registry Number: 21037-34-3
Synonyms: NSC-75627, AC1LEZLQ, NCIStruc1_000558, NCIStruc2_000399, SureCN7824857, CTK1A1579, NCI75627, CCG-36707, NCGC00013826, AG-E-54370, (2R,3R)-2,3-diphenylbutanedioic acid, (R,R)-(-)-2,3-Diphenylsuccinic acid, NCGC00013826-02, NCGC00096936-01, Butanedioicacid, 2,3-diphenyl-, (2R,3R)-, Butanedioicacid, 2,3-diphenyl-, [R-(R*,R*)]-;Succinic acid, 2,3-diphenyl-, (2R,3R)-(-)-(8CI);(2R,3R)-2,3-Diphenylsuccinic acid;

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVXCQHHWNDJIJP-KBPBESRZSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine
IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N


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