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 N-(4-EThoxyphenyl)-n-[(4-methylphenyl)sulfonyl]glycine 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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• 4-BMA
IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula: C14H27NO4SiMolecular Weight: 301.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 5-(2-oxypropyl)-2-methoxy benzene sulphonamide
IUPAC Name: 2-methoxy-5-(2-oxopropyl)benzenesulfonamide | CAS Registry Number: 116091-63-5
Synonyms: 5-Acetonyl-2-methoxybenzene sulfonamide, 5-(2-Oxypropyl)-2-methoxybenzene sulphonamide, PubChem23379, SureCN48765, AGN-PC-000MTZ, ACMC-1C8D2, KSC496A4F, Jsp001153, CTK3J6042, MolPort-005-935-817, ACT01905, SBB070671, ZINC21986557, 5-acetonyl-2-methoxybenzenesulfonamide, AKOS015837670, AC-5616, AK-49028, BR-49028, Q102, AB1008591

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQQJFLHZXQRKKJ-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

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

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 5-Nitro-1,10-phenanthroline
IUPAC Name: 5-nitro-1,10-phenanthroline | CAS Registry Number: 4199-88-6
Synonyms: 1,10-Phenanthroline, 5-nitro-, MLS000736506, NSC4263, 5-Nitro-1, 10-diazaphenanthrene, CID72790, NSC 4263, EINECS 224-097-6, SBB008850, ZINC00057716, SMR000445932, ST5308345, 71958-75-3

Molecular Formula: C12H7N3O2Molecular Weight: 225.202880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDDBTWXLNJNICS-UHFFFAOYSA-N

• (2S,3S,4S)-2-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL
IUPAC Name: (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 105990-41-8
Synonyms: DRib, IMINORIBITOL, 1,4-Dideoxy-1,4-imino-D-ribitol, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-, IMR, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R-(2a,3b,4b))-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2R-(2a,3b,4b)]-, AC1L9JBR, SureCN1223493, CHEMBL261634, CHEBI:532207, AKOS006350495, 2-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL, (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OQEBIHBLFRADNM-MROZADKFSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Alpha-D-Galactopyranoside
IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 107021-38-5
Synonyms: X-glucoside, X-Gal, alpha-X-Gal, X-Glc, X-Man, X-alpha-D -Galactoside, B4526_SIGMA, CID619018, IN1513, IN1514, ZINC04261915, LT03328370, 5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -glucoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -galactoside, 5-Bromo-4-chloro-3-indolyl-.beta.-D-galactoside, 5-Bromo-4-chloro-3-indolyl-alpha-D -galactoside, 5-Bromo-4-chloro-3-indolyl alpha-D-mannopyranoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OPIFSICVWOWJMJ-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 2-Deoxy-2-Fluoro-1,3,5-Tri-O-Bza-L-Ribofuranose
IUPAC Name: [(2S,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 171721-00-9
Synonyms: 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-alpha-L-arabinofuranose, 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose

Molecular Formula: C26H21FO7Molecular Weight: 464.439143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOAHVPNLVYCSAN-JQNKMCFMSA-N

• 4-Methylumbelliferyl-B-D-Galactopyranoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 18997-57-4
Synonyms: nchembio.2007.28-comp5, MLS001173333, M3633_SIGMA, ARK063, STOCK1N-49907, 69600_FLUKA, ZINC04073899, SMR000538898, 4-Methylumbelliferyl beta-D-glucopyranoside, 4-Methylumbelliferyl-beta-D-glucopyranoside, 7-(beta-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, MUD

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-YMILTQATSA-N

• 3-Chloro-5-fluoroanisole
IUPAC Name: 1-chloro-3-fluoro-5-methoxybenzene | CAS Registry Number: 202925-08-4
Synonyms: 529060_ALDRICH, ZINC00403480, JRD-1307, CID2779258

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPZBNEWAZPZUHF-UHFFFAOYSA-N

• 4-Aminobenzoic Acid
IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: 4-aminobenzoic acid, p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 2,3,4,6-tetra-O-Acetyl-alpha-D-glucopyranosyl
IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 4292-12-0
Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose, SureCN1337942, CTK1D5427, AKOS016010545, AK117264, KB-216354

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHBHJRVMGYVXKK-KSTCHIGDSA-N

• (3R,6R)-3,6-Dimethyl-1,4-dioxane-2,5-dione
IUPAC Name: (3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 13076-17-0
Synonyms: (3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione, AC1NRZGY, SureCN682255, ZINC00389773, AKOS006272133, AK-57455, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3R,6R)-, InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H, 17699-82-0

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJTUDXZGHPGLLC-QWWZWVQMSA-N

• 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione
IUPAC Name: S-[5-(benzoylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl] benzenecarbothioate | CAS Registry Number: 68494-08-6
Synonyms: ChemDiv1_028504, MixCom6_000696, 14538_FLUKA, TOS-BB-0356, NSC631302, AIDS134032, AIDS-134032, ZINC01622293, NSC 631302, NCI60_010200, ST5331300, 2H-1,3-Dithiole-2-thione, 4,5-bis(benzoylthio)-, S-(5-(Benzoylthio)-2-thioxo-1,3-dithiol-4-yl) benzenecarbothioate, S-[5-(benzoylthio)-2-thioxo-1,3-dithiol-4-yl] benzenecarbothioate

Molecular Formula: C17H10O2S5Molecular Weight: 406.585100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQZPSSPUVUGQQS-UHFFFAOYSA-N

• 2-Aminoethyl dihydrogen phosphate
IUPAC Name: 2-aminoethyl dihydrogen phosphate | CAS Registry Number: 1071-23-4
Synonyms: phosphoethanolamine, O-Phosphocolamine, O-Phosphoethanolamine, Colamine phosphate, ethanolamine phosphate, O-Phosphorylethanolamine, Phosphonoethanolamine, Phosphorylethanolamine, Ethanolamine O-phosphate, Phosphoryethanolamine, PETN, Mono(2-aminoethyl) phosphate, Colaminephosphoric acid, Ethanol, 2-amino-, phosphate, WLN: Z2OPQQO, Pe 104, COLAMINE PHOSPHORIC ACID, 2-AMINOETHYL PHOSPHATE, COLAMINE ACID PHOSPHATE, P0503_SIGMA

Molecular Formula: C2H8NO4PMolecular Weight: 141.062981 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SUHOOTKUPISOBE-UHFFFAOYSA-N

• 2-Bromoindene
IUPAC Name: 2-bromo-1H-indene | CAS Registry Number: 10485-09-3
Synonyms: 2-Bromo-1H-indene, Indene, 2-bromo-, 1H-Indene, 2-bromo-, InChI=1/C9H7Br/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5H,6H

Molecular Formula: C9H7BrMolecular Weight: 195.055880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCUYEVNCRQDQRF-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE
IUPAC Name: N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide | CAS Registry Number: 50787-09-2
Synonyms: Lacto-N-biose I, Gal-1,3-glcnac, Thomsen-friedenreich antigen, Galactosyl-1,3-N-acetylglucosamine, CID170901, D-Glucose, 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-

Molecular Formula: C14H25NO11Molecular Weight: 383.348400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: QCQYVCMYGCHVMR-ZBELOFFLSA-N

• 4-Fluoro-3-nitrobenzaldehyde
IUPAC Name: 4-fluoro-3-nitrobenzaldehyde | CAS Registry Number: 42564-51-2
Synonyms: 518301_ALDRICH, Benzaldehyde, 4-fluoro-3-nitro-, ZINC00164955, CID598129, SB 02056, D1286

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILKWFRCNNILIJW-UHFFFAOYSA-N

• 2'-Deoxycytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 6,11-Dihydroxy-5,12-Naphthacenedione
IUPAC Name: 6,11-dihydroxytetracene-5,12-dione | CAS Registry Number: 1785-52-0
Synonyms: 409715_ALDRICH, 6,11-Dihydroxynaphthacenequinone, NSC401184, AIDS017908, AIDS-017908, 6,11-Dihydroxy-5,12-naphthacenedione, CID344329, ZINC05553371

Molecular Formula: C18H10O4Molecular Weight: 290.269600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QECAURYYBPUIFF-UHFFFAOYSA-N

• 3-Azabicyclo[3,3,0]octane hydrochloride
IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride | CAS Registry Number: 112626-50-3
Synonyms: 3-Azabicyclo[3.3.0]octane hydrochloride, octahydrocyclopenta[c]pyrrole hydrochloride, 3-Azabicyclo[3.3.0]octane HCl, 3-Azabicyclo[3,3,0]octane HCl, PubChem9779, SureCN1569361, Jsp000974, CTK8B5819, MolPort-003-984-625, ACN-S003680, ACT01796, AC-086, ANW-50289, AKOS015844365, MCULE-7336505089, RP21181, AK-25125, BR-25125, AB1001525, KB-180796

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVZRRRPCVOJOLJ-UHFFFAOYSA-N

• 5-Phenylcyclohexane-1,3-Dione
IUPAC Name: (5R)-3-hydroxy-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 493-72-1
Synonyms: ZINC00142579, CID6929546

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFVDSCASCRHXCP-SNVBAGLBSA-N

• 1-(Fmoc-amino)cyclopropanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 126705-22-4
Synonyms: Fmoc-1-Aminocyclopropane-1-carboxylic acid, N-Fmoc-1-Aminocyclopropanecarboxylic acid, SBB067469, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 116857-11-5, Maybridge3_006253, PubChem14754, ACMC-209wba, AC1MC5OX, SureCN178774, Oprea1_753711, 68822_ALDRICH, 68822_FLUKA, CTK0H4170, MolPort-000-146-251, HMS1448M05, ACN-S003046, ACT04359, ANW-46148

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPPOISJKHBLNPD-UHFFFAOYSA-N

• 1-(Acryloyloxy)-2,5-pyrrolidinedione
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate | CAS Registry Number: 38862-24-7
Synonyms: N-Succinimidyl acrylate, N-Acryloxysuccinimide, A8060_SIGMA, CID181508, 1-(acryloyloxy)pyrrolidine-2,5-dione, Acrylic acid N-hydroxysuccinimide ester, 1-[(1-Oxo-2-propenyl)oxy]-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-((1-oxo-2-propenyl)oxy)-, 2,5-pyrrolidinedione, 1-[(1-oxo-2-propenyl)oxy]-, InChI=1/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H, 37017-08-6

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXMISKNUHHOXFT-UHFFFAOYSA-N

• 10,11-Dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepine-5-propylamine monomethanesulphonate
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine;methanesulfonic acid | CAS Registry Number: 25332-13-2
Synonyms: 739-71-9 (Parent), Trimipramine Mesylate, AC1MIIHL, UNII-Y62G268P6X, CTK1A7116, EINECS 246-852-9, AG-E-77342, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine; methanesulfonic acid

Molecular Formula: C21H30N2O3SMolecular Weight: 390.539500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPPOZKAGJSXVND-UHFFFAOYSA-N

• 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride
IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride | CAS Registry Number: 58108-05-7
Synonyms: 522341_ALDRICH, EINECS 261-131-9, SBB003933, Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochloride, Cyclopenta(c)pyrrol-2(1H)-amine, hexahydro-, monohydrochloride

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPYNXKFLSQEEFE-UHFFFAOYSA-N

• 3-Nitro-4-Methyl Phenol
IUPAC Name: 4-methyl-3-nitrophenol | CAS Registry Number: 2042-14-0
Synonyms: 4-Methyl-3-nitrophenol, 3-NITRO-P-CRESOL, p-Cresol, 3-nitro-, 2-Nitro-4-hydroxytoluene, 3-Nitro-4-methylphenol, 4-Hydroxy-2-nitrotoluene, Phenol, 4-methyl-3-nitro-, 139815_ALDRICH, NSC41205, EINECS 218-044-6, SBB008513, ZINC01672516, FR-2199, 2(OR 4)-METHYL-3-NITROPHENOL, TL806423, M-4257, InChI=1/C7H7NO3/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,9H,1H, 68137-09-7

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQEXDUKMTVYBRK-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole
IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)ethylamine
IUPAC Name: 2-(2-chlorophenyl)ethanamine | CAS Registry Number: 13078-80-3
Synonyms: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZBOMSOHMOVUES-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 119192-10-8
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)aniline, 1-(4-Aminobenzyl)-1,2,4-triazole, 4-(1,2,4-Triazol-1-ylmethyl)aniline, 4-[1,2,4]triazol-1-ylmethylphenylamine, 4-[1,2,4]Triazol-1-ylmethyl-phenylamine, 4-(1H-1,2,4-triazol-1-yl-methyl) aniline, 4-(1h-1,2,4-triazol-1-ylmethyl)benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)phenylamine, Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, 4-(1,2,4-triazolylmethyl)phenylamine, 4-((1H-1,2,4-triazol-1-yl)methyl)aniline, 4-(1h-1,2,4-triazol-1-yl methyl)benzeneamine, 4-[1h-1,2,4-triazol-1-yl methyl]benzeneamine, PubChem20210, AC1LGH6Y, ACMC-209a1m, SureCN264856, AC1Q520Q, BEN064, CTK4B1118

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGLQVRIVLWGDNA-UHFFFAOYSA-N

• 4,5-Bis(methylthio)-1,3-dithiol-2-thione
IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione | CAS Registry Number: 49638-64-4
Synonyms: 4,5-Bis(methylthio)-1,3-dithiole-2-thione, NSC627450, ACMC-1CUIZ, AC1L7LPI, Maybridge4_003412, AC1Q7F4D, CTK4J1477, MolPort-002-801-659, HMS1530L02, RJC03594, ANW-30807, AR-1F8296, CCG-49118, ZINC00088171, AKOS001016929, AG-F-66128, MCULE-4817863701, NSC-627450, NCGC00175871-01, NCI60_008740

Molecular Formula: C5H6S5Molecular Weight: 226.426140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOFVXSUZSDYZSA-UHFFFAOYSA-N

• 10-Bromo-1-decanol
IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula: C10H21BrOMolecular Weight: 237.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZMUUBPTDRQQM-UHFFFAOYSA-N

• (R)-4-PHENYLOXAZOLIDIN-2-ONE
IUPAC Name: (4R)-4-cyclohexyl-1,3-oxazolidin-2-one | CAS Registry Number: 112459-65-1
Synonyms: 2-Oxazolidinone, 4-cyclohexyl-, (R)-, SureCN431882, CTK0D1791

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKYOXJLSXQKOJJ-QMMMGPOBSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 5-Epiandroster-17-One Acetate
IUPAC Name: (10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 1239-31-2
Synonyms: Androsterone acetate, Epiandrosterone acetate, Isoandrosterone acetate, epi-Androsterone acetate, NSC120612, 3.beta.-Acetoxy-5.alpha.-androstan-17-one, 17-Oxo-5.alpha.-androstan-3.beta.-yl acetate, 5.alpha.-Androstan-3.beta.-ol-17-one acetate, 5.beta.-androstan-3.alpha.-ol-17-one, acetate, 5.alpha.-Androstan-17-one, 3.beta.-hydroxy-, acetate, 5.alpha.-Androstan-3.alpha.-ol-17-one, acetate(ester), Androstan-17-one, 3-(acetyloxy)-, (3.beta.,5.alpha.)-

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDCINQSOYQUNKB-UHFFFAOYSA-N

• 6-Monodeoxy-6-Monoamino-Beta-Cyclodextrine
Synonyms: Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin, 6-Monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride, WURCS=1.0/7,7/[22122h|1,5][22122h|1,5][22122h|1,5][22122h|1,5][22122h|1,5][22122h|1,5][22122H|1,5|6*N]1+4,2+1|1+1,7+4|2+4,3+1|3+4,4+1|4+4,5+1|5+4,6+1|6+4,7+1, 6-Amino-beta-cyclodextrin, FT-0621252, 6-Monodeoxy-6-monoamino-|A-cyclodextrin hydrochloride

Molecular Formula: C42H71NO34Molecular Weight: 1134.003 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 35

InChIKey: OZBFLQITCMCIOY-FOUAGVGXSA-N

• (R)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 163438-09-3
Synonyms: ZINC00403288

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

InChIKey: NXILIHONWRXHFA-MRVPVSSYSA-M

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 7-Fluoro-1,8-Naphthyridin-2-Ol
IUPAC Name: 7-fluoro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 846033-37-2
Synonyms: 7-Fluoro-[1,8]naphthyridin-2-ol, 7-FLUORO-1,8-NAPHTHYRIDIN-2-OL, PubChem10122, SureCN5076877, AC1Q79C7, CTK5F2752, MolPort-003-991-809, ZINC14400989, 7-Fluoro-[1,8]naphthyridin-2-ol;, AKOS006288009, AKOS016016028, 7-fluoro-1H-1,8-naphthyridin-2-one, AB45677, AG-H-38153, 7-fluoranyl-1H-1,8-naphthyridin-2-one, 1,8-Naphthyridin-2(1H)-one,7-fluoro-, AK130333, KB-46361, A-6607, A840874

Molecular Formula: C8H5FN2OMolecular Weight: 164.136503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUBNBYAEJAJCBT-UHFFFAOYSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• ?-CYCLODEXTRIN SULFOBUTYL ETHERS, SODIUM SALTS
Synonyms: Captisol, Captisol|182410-00-0, CS-0731, HY-17031

Molecular Formula: C50H84Na2O41S2Molecular Weight: 1451.286899 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 41

InChIKey: RGQYVQYXCZODQW-UHFFFAOYSA-L

• 5-Sulfosalicylic acid dihydrate
IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; methane | CAS Registry Number: 5965-83-3
Synonyms: SULFOSALICYLIC ACID, Salicylic acid, 5-sulfo-, dihydrate

Molecular Formula: C9H14O6SMolecular Weight: 250.268860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFYHZVWMQHQKRU-UHFFFAOYSA-N

• 6-Chloro Nicotinic Acid
IUPAC Name: 6-chloropyridine-3-carboxylic acid | CAS Registry Number: 5326-23-8
Synonyms: 6-Chloronicotinic acid, 6-Chloro-nicotinic acid, 3-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-3-pyridinecarboxylic acid, MLS000332521, 156353_ALDRICH, NSC277, 25345_FLUKA, NSC 277, 6-Chloropyridine-3-carboxylic acid, EINECS 226-201-5, SBB004004, SMR000221815, TL8003501, InChI=1/C6H4ClNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H,9,10

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAWMVMPAYRWUFX-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid
IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• (S)-(+)-4-PHENYL-2-OXAZOLIDINONE
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 86217-38-1
Synonyms: (S)-(+)-4-Phenyl-2-oxazolidinone, 99395-88-7, (s)-4-phenyl-2-oxazolidinone, (4S)-4-phenyl-1,3-oxazolidin-2-one, s-(+)-4-phenyl-2-oxazolidinone, (s)-ph-oxazolidinone, PubChem6076, SureCN4562, 4S-Phenyl-Oxazolidinone;, AC1LE54U, s-4-phenyl-2-oxazolidinone, s-4-phenyl-2-oxazolidonone, (4s)-phenyl-2-oxazolidinone, KSC447S8F, s-4-phenyl-oxazolidine-2-one, (S)-4-phenyl-2-oxazlidinone, (S)-4-phenyl-2-oxazolidenone, 376698_ALDRICH, (S)-4-Phenyloxazolidin-2-one, (4S)-4-phenyl-2-oxazolidinone

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• (S)-4-Benzyloxazolidine-2,5-dione
IUPAC Name: (4S)-4-benzyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 14825-82-2
Synonyms: CTK4C5752, MolPort-000-151-415, ANW-52994, AK-94111, KB-05473, FT-0637145, 2,5-Oxazolidinedione,4-(phenylmethyl)-, (4S)-, I14-36508

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQBIVYSGPXCELZ-QMMMGPOBSA-N

• (R) - (-) -6, 6-Dibromo-1, 1-bi-2-naphthol
IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 65283-60-5
Synonyms: 464864_ALDRICH, 482617_ALDRICH, 482625_ALDRICH, NSC9772, ZINC01700183, 6,6'-Dibromo-1,1'-bi-2-naphthol, ST5307877, (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol, 13185-00-7

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

• 3,3-Difluoropyrrolidine hydrochloride
IUPAC Name: 3,3-difluoropyrrolidine;hydrochloride | CAS Registry Number: 163457-23-6
Synonyms: 3,3-Difluoropyrrolidine HCl, 3,3-difluoropyrrolidinehydrochloride, Pyrrolidine, 3,3-difluoro-, hydrochloride (1:1), 3,3-Difluoro-pyrrolidinehydrochloride, 3,3-DIFLUOROPYRROLIDINE HCL SALT, PYRROLIDINE, 3,3-DIFLUORO-, HYDROCHLORIDE, 3,3-difluoropyrrolidine, chloride, PubChem9358, SureCN324555, KSC174A9N, 1-Aza-3,3-difluorocyclopentane, CTK0H4096, MolPort-000-003-348, HT109, 4,4-difluoropyrrolidine hydrochloride, ANW-22044, BD2330, PC9835, QC-689, SBB086302

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYVPZQADFREIFR-UHFFFAOYSA-N


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