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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.

2851 to 2884 of 2884 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58]
• (S)-(+)-1-Cyclohexylethylamine
IUPAC Name: 1-cyclohexylethanamine | CAS Registry Number: 17430-98-7
Synonyms: 1-Cyclohexylethanamine, 1-Cyclohexylethylamine, R-(-)-Cyclohexylethylamine, 1-(Cyclohexyl)ethylamine, (R)-alpha-Cyclohexanemethylamine, EINECS 227-634-2, CID110733, Cyclohexanemethanamine, alpha-methyl-, BBV-27118956, Cyclohexanemethanamine, .alpha.-methyl-, (R)-, 4352-49-2, 5913-13-3

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-N

• 2,2-DIMETHYL-PROPANOIC ACID 3-(2-CHLORO-6-METHYLAMINOPURIN-9-YL)-2-(2,2-DIMETHYL-PROPIONYLOXYMETHYL)-PROPYL ESTER
IUPAC Name: [2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]-3-(2,2-dimethylpropanoyloxy)propyl] 2,2-dimethylpropanoate | CAS Registry Number: 491611-55-3
Synonyms: 2,2-DIMETHYL-PROPIONIC ACID 3-(2-CHLORO-6-METHYLAMINOPURIN-9-YL)-2-(2,2-DIMETHYL-PROPIONYLOXYMETHYL)-PROPYL ESTER, CHEMBL347921, CTK4J1117, MRS 2395, AG-F-65161, NCGC00165835-01

Molecular Formula: C20H30ClN5O4Molecular Weight: 439.936300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NASABYJQIYJDID-UHFFFAOYSA-N

• 3-Deoxy-3-Fluoro-D-Glucose
IUPAC Name: (2S,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 14049-03-7
Synonyms: 3-Fluoro-3-deoxyglucose, 3-deoxy-3-fluoro-D-glucose, D-Glucose, 3-deoxy-3-fluoro-, CID122305

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RMHCJIQOFXULDL-SLPGGIOYSA-N

• 2-Acetylphenanthrene,
IUPAC Name: 1-phenanthren-2-ylethanone | CAS Registry Number: 5960-69-0
Synonyms: 2-Acetylphenanthrene, Ethanone, 1-(2-phenanthrenyl)-, 1-(2-phenanthryl)ethanon, 1-(2-Phenanthryl)ethanone, Methyl 2-phenanthryl ketone, 1-(phenanthren-2-yl)ethanone, AO-638/40897172, NSC402640, ACMC-20a0rr, AC1L2YNY, 1-phenanthren-2-ylethanone, AC1Q1JZ5, AC1Q5GP7, A19202_ALDRICH, MLS000324982, MolPort-001-791-993, HMS2181D14, KST-1B6216, EINECS 227-730-4, ANW-51925

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWILMKDSVMROHT-UHFFFAOYSA-N

• 5-[3,4(Methylenedioxy)Phenyl]-1,3-Cyclohexanedione
IUPAC Name: 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione | CAS Registry Number: 55579-76-5
Synonyms: 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione, 5-(2H-1,3-Benzodioxol-5-Yl)Cyclohexane-1,3-Dione, 5-[3,4-(Methylenedioxy)phenyl]-1,3-cyclohexanedione, Maybridge1_003278, AC1MCRJB, AC1Q6ECR, ACMC-1AN7R, SureCN5330757, Oprea1_651765, 539864_ALDRICH, CTK5A3827, HMS550M22, MolPort-001-763-216, ZINC04640335, AKOS015889606, CD11317, KB-195453, FT-0619559, 1,3-Cyclohexanedione,5-(1,3-benzodioxol-5-yl)-, I01-19478

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNXUYPAIVILSTN-UHFFFAOYSA-N

• 2-PROPYL SUCCINIC ACID
IUPAC Name: 2-propylbutanedioic acid | CAS Registry Number: 618-57-5
Synonyms: 2-Propylsuccinic acid, AC1MHSVK, 2-propylbutanedioic acid, Butanedioic acid,2-propyl-, 2-PSA, CTK5B3836, AKOS006276601, AG-G-26051, C16657, Butanedioicacid, propyl- (9CI); Succinic acid, propyl- (6CI,7CI,8CI);1,2-Pentanedicarboxylic acid; 2-Propylsuccinic acid; a-Propylsuccinic acid

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLTZBYGZXPKHLF-UHFFFAOYSA-N

• (1R,2R)-Trans-1,2-Cyclohexanediol
IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1072-86-2
Synonyms: trans-1,2-Cyclohexanediol, trans-Cyclohexane-1,2-diol, l6tj aq bq&&trans, (1R,2R)-trans-1,2-Cyclohexanediol, (1R)-trans-1,2-Cyclohexanediol, 1460-57-7, NSC 34836, SureCN379845, AC1L3P1J, AC1Q59IU, 141712_ALDRICH, 421790_ALDRICH, (1R,2R)cyclohexane-1,2-diol, CHEBI:16931, CTK0H9480, MolPort-001-780-094, (1R,2R)-cyclohexane-1,2-diol, EINECS 215-956-6, ANW-20984, AR-1J2920

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

• (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone
IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one | CAS Registry Number: 132127-34-5
Synonyms: (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one, SureCN2112084, Jsp001942, CTK8B4978, ACT01817, ANW-46938, ZINC22061006, AKOS006307811, RL01497, AK-57794, BR-57794, KB-207565, (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone, FT-0669948, X9821, I01-9824

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBZSDKXFQUKDLD-JGVFFNPUSA-N

• 6-O-[2-Acetamido-2-Deoxy-4-O-(Beta-D-Galactopyranosyl)-Beta-D-Glucopyranosyl]-D-Galactopyranose
IUPAC Name: N-[4-hydroxy-6-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 20331-45-7
Synonyms: Gal(1-4)galnac(1-6)gal, CID4103525, beta-D -Gal-[1->4]- beta-D -GlcNAc- [1->6]-D -Gal, 6-O-[2-ACETAMIDO-2-DEOXY-4-O-(beta-D-GALACTOPYRANOSYL)-beta-D-GLUCOPYRANOSYL]-D-GALACTOPYRANOSE

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

InChIKey: VZIJAGXHAXHZJU-UHFFFAOYSA-N

• 2-(4-METHOXYPHENYL)-3-{4-[2-(PIPERIDIN-1-YL)ETHOXY]PHENOXY}-1-BENZOTHIOPHEN-6-OL HCL
IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride | CAS Registry Number: 182133-27-3
Synonyms: Arzoxifene hydrochloride, Arzoxifene HCl, SERM 3, LY 353381 HCl, Arzoxifene hydrochloride (USAN), Arzoxifene hydrochloride [USAN], LY-353381.HCl, CID179338, NSC714373, LS-182452, LY 353381, LY 353381 HCl concept CR-98-023, D02993, 2-(4-Methoxyphenyl)-3-(4-(2-(1-piperidinyl)ethoxy)phenoxy)benzo(b)thiophene-6-ol hydrochloride, 2-(p-Methoxyphenyl)-3-(p-(2-(1-piperidinyl)ethoxy)phenoxy)benzo(b)thiophene-6-ol hydrochloride, Benzo(b)thiophene-6-ol, 2-(4-methoxyphenyl)-3-(4-(2-(1-piperidinyl)ethoxy)phenoxy)-, hydrochloride, 2-(p-Methoxyphenyl)-3-(p-(2-piperidinoethoxy)phenoxy)benzo(b)thiophene-6-ol hydrochloride

Molecular Formula: C28H30ClNO4SMolecular Weight: 512.060100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHSNLUIMAQQXGR-UHFFFAOYSA-N

• 5-Methyl tetrahydrofolate
IUPAC Name: (2S)-2-[[4-[[(6S)-2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 134-35-0
Synonyms: Methyl folate, methyl-THF, methyl-H4F, n5-methyl-THF, 5-methyl-THF, 5-Methyltetrahydrofolate, methyl-tetrahydrofolate, n5-methyltetrahydrofolate, 5-methyl-tetrahydrofolate, UNII-8S95DH25XC, CHEBI:15641, 5-methyl-5,6,7,8-tetrahydrofolate, CID444412, DB04789, N5-methyltetrahydropteroyl mono-L-glutamate, [(6S)-5-methyl-5,6,7,8-tetrahydropteroyl]glutamate, 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID, N-(5-methyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid, 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid, C2F

Molecular Formula: C20H25N7O6Molecular Weight: 459.455800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZNOVTXRBGFNYRX-STQMWFEESA-N

• 1-Deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 36798-16-0
Synonyms: Meglumine indomethacinate, EINECS 253-219-0, AC1L3PPA, AC1Q3N7W, UNII-4U4TF1C1F3, [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetic acid- 1-deoxy-1-(methylamino)-d-glucitol(1:1), 4U4TF1C1F3, SCHEMBL9242800, OR008856, LS-183139, N-METHYL-D(-)-GLUCAMINE; INDOMETHACIN, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

Molecular Formula: C26H33ClN2O9Molecular Weight: 553.005 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SJJDQBHMURCZDA-WZTVWXICSA-N

• (3beta,7alpha,15alpha)-3,7,15-Trihydroxy-androst-5-en-17-one
IUPAC Name: (3S,7S,8R,9S,10R,13S,14S,15S)-3,7,15-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 2963-69-1
Synonyms: 3b,7a,15a-Trihydroxyandrost-5-en-17-one, SureCN855786, CTK4G3590, MolPort-004-786-160, AKOS016000585, AG-E-96606, AK118972, KB-234749, FT-0654908, Androst-5-en-17-one,3,7,15-trihydroxy-, (3b,7a,15a)-, Androst-5-en-17-one,3b,7a,15a-trihydroxy- (7CI,8CI);3b,7a,15a-Trihydroxyandrost-5-en-17-one;

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FTEHGIIZAGEILF-NSSDSGNWSA-N

• 4-GALACTOSYLLACTOSE
IUPAC Name: (2R,3R,4R,5R)-4-[(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-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 6587-31-1
Synonyms: maltotriose, 4'-Galactosyllactose, 4'-Galactooligosaccharide, CID165512, LS-71719, D-Glucose, O-beta-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-4)-, 131723-42-7

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: RXVWSYJTUUKTEA-DSOVBJLESA-N

• 4-Hydrazino-N-methylbenzeneethanesulfonamide hydrochloride
IUPAC Name: 2-(4-hydrazinylphenyl)-N-methylethanesulfonamide;hydrochloride | CAS Registry Number: 42381-27-1
Synonyms: 2-(4-Hydrazinylphenyl)-N-methylethanesulfonamide hydrochloride, PubChem10110, SureCN2869306, CTK8B6225, ANW-53019, AKOS015999778, AK-94066, KB-192617, 4-Hydrazinyl-N-methylbenzeneethanesulfonamide Hydrochloride, p-[|A-(Methylsulfonamido)ethyl]phenylhydrazine Hydrochloride

Molecular Formula: C9H16ClN3O2SMolecular Weight: 265.760240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FBEZCMODXDNUHH-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose
IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 4-Nitroindane-1,3-dione
IUPAC Name: 4-nitroindene-1,3-dione | CAS Registry Number: 4535-07-3
Synonyms: 4-nitroindane-1,3-dione, 4-nitro-1H-indene-1,3(2H)-dione, FD-0726, Maybridge1_006592, nitroindenedione, zlchem 1111, AC1MC6PT, 4-nitroindene-1,3-dione, SureCN8062158, Oprea1_261465, MLS000861505, 4-nitro-2H-indene-1,3-dione, CTK7H2163, HMS560D14, ZLD0579, MolPort-001-514-162, SBB091239, AKOS003267263, AG-A-77526, AG-L-64061

Molecular Formula: C9H5NO4Molecular Weight: 191.140300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIJFSQFSAXUVLD-UHFFFAOYSA-N

• 4-Aminophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 5094-33-7
Synonyms: p-AmPh mannose, 4-Aminophenyl-beta-galactoside, CID96725, NSC 87909, p-Aminophenyl-beta-D-galactopyranoside, beta-D-Galactopyranoside, 4-aminophenyl, para-Aminophenyl-beta-D-galactopyranoside

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MIAKOEWBCMPCQR-YBXAARCKSA-N

• 2-Naphthalenol,5,6,7,8-tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-,hydrochloride (1:1), (5R,6S)-
IUPAC Name: (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride | CAS Registry Number: 180915-85-9
Synonyms: UNII-UEY1KQM2MR, Lasofoxifene hydrochloride, SureCN3771361, Lasofoxifene hydrochloride [MI], CHEMBL2113354, Lasofoxifene hydrochloride, (-)-, (5R,6S)-5,6,7,8-Tetrahydro-6-phenyl-5-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-2-naphthalenol hydrochloride, 2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, hydrochloride (1:1), (5R,6S)-, 2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, hydrochloride, (5R-cis)-

Molecular Formula: C28H32ClNO2Molecular Weight: 450.012180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFWYWKVSAHDQRB-HBYDGSNJSA-N

• 4-Fluoro-4-Deoxy-D-Galactopyranose
IUPAC Name: 5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol | CAS Registry Number: 40010-20-6
Synonyms: 5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol, 4-Deoxy-4-fluoro-D-glucose, 4-Fluoro-4-deoxy-D-glucopyranose, AGN-PC-00QBEH, AC1MW64U, SureCN10345064, PC7313, AG-E-95022, 4-Fluoro-4-deoxy-D-galactopyranose 97%, FT-0618494, 5-fluoranyl-6-(hydroxymethyl)oxane-2,3,4-triol, A824849, (3R,4R,5R,6R)-5-fluoranyl-6-(hydroxymethyl)oxane-2,3,4-triol

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FIHYONSINSKFAH-UHFFFAOYSA-N

• (1R,2R,3S,5R)-(-)-2,3-Pinanediol
IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0
Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N

• 4-Methylumbelliferyl-Alpha-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 54322-38-2
Synonyms: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 72601-82-2

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

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethoxy)benzoic acid
IUPAC Name: 2-amino-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 83265-56-9
Synonyms: 2-amino-5-(trifluoromethoxy)benzoic Acid, 2-Amino-5-trifluoromethoxybenzoic acid, 2-amino-5-trifluoromethoxy-benzoic acid, PubChem12913, ACMC-20a4df, SureCN1046271, KSC496M3D, CTK3J6631, UXNGDCBPIGOZFO-UHFFFAOYSA-, 5-trifluoromethoxyanthranilic acid, MolPort-001-773-332, 5-(Trifluoromethoxy)anthranilic acid, ANW-56593, CL8020, FC1071, SBB052824, AKOS015854731, AC-1364, AG-H-32576, AM83990

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UXNGDCBPIGOZFO-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-L-Fucopyranoside
IUPAC Name: (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 10231-84-2
Synonyms: 4-Nitrophenylfucoside, CID82473, EINECS 233-553-3, ZINC05752331, p-Nitrophenyl 6-deoxy-alpha-L-galactopyranoside, alpha-L-Galactopyranoside, 4-nitrophenyl 6-deoxy-

Molecular Formula: C12H15NO7Molecular Weight: 285.250000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YILIDCGSXCGACV-SQKFTNEHSA-N

• 3-N-Acetyl-5-Methoxyltryptamine
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 8041-44-9
Synonyms: Melatonin, Melatonine, 73-31-4, N-Acetyl-5-methoxytryptamine, Circadin, 5-Methoxy-N-acetyltryptamine, Melatol, N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)acetamide, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide, Melovine, Melatonex, Vivitas, Sleep Right, Rx Balance, Revital Melatonin, Nature'S Harmony, N-[2-(5-methoxyindol-3-yl)ethyl]acetamide, UNII-JL5DK93RCL, Mela-T, Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Benzyl-D-Galactopyranose
IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 53081-25-7
Synonyms: ZINC04283910, CID7167937

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-YODGASFJSA-N

• 5-Norbornene-2,3-Dicarboxylic Acid
IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 115-28-6
Synonyms: CHLORENDIC ACID, HET acid, Kyselina het, Kyselina het [Czech], Chlorendic acid (VAN), CCRIS 896, NCI-C55072, HSDB 2915, MLS002152895, 411701_ALDRICH, NSC519, EINECS 204-078-9, CID8266, NSC 22231, LS-56, NSC22225, NSC22231, NSC41876, Hexachloroendomethylenetetrahydrophthalic acid, STK266636

Molecular Formula: C9H4Cl6O4Molecular Weight: 388.843660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJKGDNKYTKCJKD-UHFFFAOYSA-N

• 2,5-Dimethyl-3-Hexene-2,5-Diol (CAS: 412-30-3)
• (S)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M

• [5,6]Fullereno-C60-Ih-[1,9-b]furan-4'-carboxylicacid, 5'-methyl-, 1,1-dimethylethyl ester (9CI) (CAS: 175696-18-1)
• 4-Nitrophenylhydrazine hydrochloride
IUPAC Name: amino-(4-nitrophenyl)azanium chloride | CAS Registry Number: 636-99-7
Synonyms: EINECS 211-273-2, (4-Nitrophenyl)hydrazine monohydrochloride, AI3-08830, Hydrazine, (4-nitrophenyl)-, monohydrochloride, 100-16-3

Molecular Formula: C6H8ClN3O2Molecular Weight: 189.599620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWWXDCOPVYATOQ-UHFFFAOYSA-N

• 1,4-Cyclohexandione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxamidine hydrochloride
IUPAC Name: pyrazole-1-carboximidamide | CAS Registry Number: 4023-02-3
Synonyms: Praxadine, Praxadine [INN:DCF], Pyrazole-1-carboxamidine, ZINC04217344, CID2734673, NCGC00165996-01, 4023-00-1

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCQFSGCWHRTMGG-UHFFFAOYSA-N

• 1,1,1,3,3-Pentafluoropropane
IUPAC Name: 1,1,1,3,3-pentafluoropropane | CAS Registry Number: 460-73-1
Synonyms: HFC 245fa, F 245fa, R 245fa, 1,1,1,3,3,3-Pentafluoropropane, Propane, 1,1,1,3,3,3-pentafluoro-, LS-120898, 220035-33-6

Molecular Formula: C3H3F5Molecular Weight: 134.047936 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSSNHSVIGIHOJA-UHFFFAOYSA-N


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