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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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• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• o-(1H-6-chlorobenzotriazole-1-yl)-1,1,3,3-tetramet
IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 330641-16-2
Synonyms: TCTU, O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AG-F-11090, TCTU; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium tetrafluoroborate, ACMC-1AGTO, KSC569Q6H, CTK4G9863, MolPort-001-777-468, PC8348, SBB071335, AKOS015909768, AKOS015965056, AM83862, RL03192, KB-59230, U743, C1926, M-1120, A821598, I14-3184

Molecular Formula: C11H15BClF4N5OMolecular Weight: 355.527313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GBGVQFJZGHBZMC-UHFFFAOYSA-N

• O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT)
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula: C11H16BF4N5OMolecular Weight: 321.082253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate
IUPAC Name: [dimethylamino-(2-oxopyridin-1-yl)oxymethylidene]-dimethylazanium | CAS Registry Number: 125700-71-2
Synonyms: ZINC00156072, CID2733205

Molecular Formula: C10H16N3O2+Molecular Weight: 210.252940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPMAWWKDEFLLBU-UHFFFAOYSA-N

• O-(4-NITROPHENYLPHOSPHORYL)CHOLINE
IUPAC Name: (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 21064-69-7
Synonyms: NPCC, O-(4-Nitrophenylphosphoryl)choline, p-Nitrophenylphosphorylcholine, Phosphocholine 4-nitrophenyl ester, 4-nitrophenylphosphorylcholine, AC1N7TJF, SureCN549432, N5879_SIGMA, CTK8G2109, ZINC04521729, ZINC12834283, AG-E-54596, FT-0672900, (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate, 2-[[Hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-ethanaminium Inner Salt, Choline,hydroxide, p-nitrophenyl hydrogen phosphate, inner salt (8CI); p-Nitrophenylphosphorylcholine

Molecular Formula: C11H17N2O6PMolecular Weight: 304.236242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NAIXASFEPQPICN-UHFFFAOYSA-N

• O-(5-Norbornene-2,3-dicarboximido)-N,N,N' ,N' -tetramethyluronium tetrafluoroborate
Synonyms: TNTU, O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AGN-PC-0010SR, 368164_ALDRICH, 2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate, AKOS015965115, 2-(endo-5-Norbornene-2,3-dicarboxymido)-, AB1011502, N0634, ST50989938, 39796A, 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(endo-5-norbornene-2,3-dicarboxyimido)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium tetrafluoroborate, O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate; TNTU, TNTU:2-(endo-5-norbornene-2.3-dicarboxylimide)- -1,1,3,3-tetramethyluronium tetrafluoroborate

Molecular Formula: C14H20BF4N3O3Molecular Weight: 365.131513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DMTWWFCCBWWXSA-UHFFFAOYSA-N

• O-(7-Azabenzotriazole-1-Yl)-N,N,N',N'-Tetramethyluroniumtetrafluoroborate
IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 873798-09-5
Synonyms: 2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, TATU, TATU [O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate], ACMC-209vlk, CTK3E7873, MolPort-005-941-726, ANW-45222, AKOS015891949, AG-B-40235, AM83859, RL05429, AK-73034, BR-73034, KB-15281, FT-0654750, M-1196, A842119, I02-1993, 2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyl uronium tetrafluoroborate

Molecular Formula: C10H15BF4N6OMolecular Weight: 322.070313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AUPDFAPCZZXFMX-UHFFFAOYSA-N

• O-A-D-GLUCOPYRANOSYL-(1.6)-O-A-D-GLUCOPYRANOSYL-(1.6)-D-GLUCOSE
IUPAC Name: (3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 3371-50-4
Synonyms: Isomaltotriose, Manninotriose, CID439668, I0329, C02160

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

InChIKey: FBJQEBRMDXPWNX-FYHZSNTMSA-N

• o-Aminoacetophenone
IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

• O-HYDROXY ATORVASTATIN LACTONE
IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 163217-74-1
Synonyms: 2-Hydroxy Atorvastatin Lactone, SureCN5605044, UNII-N8OH05250C, CTK8E9695, FT-0669402, 5-(4-Fluorophenyl)-N-(2-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide

Molecular Formula: C33H33FN2O5Molecular Weight: 556.623923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MNECBMZJZFGTIK-JWQCQUIFSA-N

• O-HYDROXY ATORVASTATIN,DIHYDRATE MONOSODIUM SALT
IUPAC Name: sodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 214217-86-4
Synonyms: 2-Hydroxy Atorvastatin Dihydrate Monosodium Salt, CTK8E6576, o-Hydroxyatorvastatin Dihydrate Monosodium Salt, (|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrole-1-heptanoic Acid Dihydrate Monosodium Salt

Molecular Formula: C33H34FN2NaO6Molecular Weight: 596.621032 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QVDRRNJKXOOFBG-JIMLSGQQSA-M

• o-Nitrophenol
IUPAC Name: 2-nitrophenol | CAS Registry Number: 88-75-5
Synonyms: 2-NITROPHENOL, Phenol, 2-nitro-, Phenol, o-nitro-, o-Hydroxynitrobenzene, 2-Hydroxynitrobenzene, ortho-nitrophenol, o-Nitrofenol [Czech], o-Nitrophenol (molten), WLN: WNR BQ, 2-nitrophenol, sodium salt, CCRIS 2314, 2-nitrophenol, ammonium salt, N19702_ALDRICH, HSDB 1133, 48548_SUPELCO, NChemBio.2007.4-comp14, 33444_RIEDEL, 35966_RIEDEL, ARONIS020854, NSC 1552

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQUPABOKLQSFBK-UHFFFAOYSA-N

• Octadecane
IUPAC Name: octadecane | CAS Registry Number: 593-45-3
Synonyms: n-Octadecane, OCTADECANE, Oktadekan, O652_ALDRICH, n-OCTADECANE, 97%, CCRIS 681, 442697_SUPELCO, 74691_FLUKA, CHEBI:32926, NSC4201, CH3-[CH2]16-CH3, NSC 4201, EINECS 209-790-3, AI3-06523, InChI=1/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H

Molecular Formula: C18H38Molecular Weight: 254.494320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJRJXONCZWCBN-UHFFFAOYSA-N

• Octahydro-cyclopenta[c]pyrrole
IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole | CAS Registry Number: 5661-03-0
Synonyms: Octahydrocyclopenta(c)pyrrole, octahydrocyclopenta[c]pyrrole, EINECS 227-114-5, CID110688

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZHVXJZEHGSWQV-UHFFFAOYSA-N

• Octamethyltrisiloxane
IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 107-51-7
Synonyms: Dimethicones, Dimeticone, Polysilane, Simethicone, Trisiloxane, octamethyl-, Viscasil 5M, OCTAMETHYLTRISILOXANE, Sentry Dimethicone, Dimethicone 350, Dimethylpolysiloxane, DIMETHICONE, Mirasil DM 20, Poly(dimethylsiloxane), Dow Corning 1664, Belsil DM 1000, Dimeticonum [INN-Latin], Dimethicone [USAN:BAN], Dimeticona [INN-Spanish], CCRIS 3198, Dimethicone 350 [USAN]

Molecular Formula: C8H24O2Si3Molecular Weight: 236.531460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N

• Octopamine Hydrochloride
IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Octopamine hydrochloride, Ambap4699, dl-Octopamine hydrochloride, dl-Epirenor hydrochloride, ()-Octopamine hydrochloride, D,L-Octopamine hydrochloride, (?)-Octopamine hydrochloride, MLS000028414, O0250_SIGMA, SPECTRUM1500639, Octopamine DL-form hydrochloride, 74980_FLUKA, (.+-.)-Octopamine hydrochloride, EINECS 212-216-4, NSC108685, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

• Octreotide Acetate
IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Octreotide, Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995

Molecular Formula: C49H66N10O10S2Molecular Weight: 1019.239340 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

• Octyl Methoxy Cinnamate
IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 5466-77-3
Synonyms: Octinoxate, Escalol, Parsol MCX, Parsol MOX, Neo Heliopan, Parsol, Heliopan New, OMC cinnamate, Octyl methoxycinnamate, Octinoxate [USAN], octylmethoxycinnamate, Parsol (TN), octyl-methoxycinnamate, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Octinoxate (USP/INN), 2-Ethylhexyl methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, CCRIS 6200, 2-Ethylhexyl 4-methoxycinnamate

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

• Octyl Salicylate
IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Octisalate, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

• Octyl Thioglucoside
IUPAC Name: 2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol | CAS Registry Number: 85618-21-9
Synonyms: Octyl-thioglucoside, Octyl 1-thiohexopyranoside, 3,4-Diacetoxyphenylacetic acid, MolPort-003-849-685, NSC628324, AIDS133111, AIDS-133111, CID363418, OCTYL-beta-D-THIOGLUCOPYRANOSIDE, Galactopyranoside, 1-octylthio-1-deoxy-

Molecular Formula: C14H28O5SMolecular Weight: 308.434120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CGVLVOOFCGWBCS-UHFFFAOYSA-N

• Octylonium bromide
IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium bromide | CAS Registry Number: 26095-59-0
Synonyms: Octylonium, Spasmomen, Otilonium Bromide, Ottilonio bromuro [Italian], Otilonium bromide (INN), Otilonii bromidum [INN-Latin], SP63, Otilonium bromide [BAN:INN], Otilonium bromide [INN:BAN], C29H43N2O4.Br, Bromure d'otilonium [INN-French], Bromuro de otilonio [INN-Spanish], EINECS 247-457-4, LS-17432, D07083, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, p-(o-(octyloxy)benzamido)benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)-benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)benzoate, Ethanaminium, N,N-diethyl-N-methyl-2-((4-((2-(octyloxy)benzoyl)amino)benzoyl)oxy)-, bromide, N-diethylmethylammoniummethyl-p-(2-(N-octyloxy)benzoyl)aminobenzoate bromide

Molecular Formula: C29H43BrN2O4Molecular Weight: 563.566720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWZPIJGXYWHBOW-UHFFFAOYSA-N

• Olanzapine
IUPAC Name: 2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 132539-06-1
Synonyms: olanzapine, Zyprexa, Olansek, Symbyax, Zyprexa Zydis, Zalasta, Lanzac, Midax, Zyprexa Velotab, Mixture Name, Olanzapine (OLA), Zyprexa (TN), Zyprexa Intramuscular, Olanzapine [USAN:INN], Lilly brand of olanzapine, MLS000759457, MLS001165781, MLS001195646, MLS001424057, Eli Lilly brand of olanzapine

Molecular Formula: C17H20N4SMolecular Weight: 312.432500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXPNDRBBWZMPQG-UHFFFAOYSA-N

• Olmesartan
IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-butyl-5-(2-hydroxypropan-2-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144689-78-1
Synonyms: N-Butyl Olmesartan Medoxomil, SCHEMBL2844872, MolPort-027-836-950, AKOS016012150, AM90309, AK122587, 1H-Imidazole-5-carboxylic acid, 2-butyl-4-(1-hydroxy-1-methylethyl)-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester

Molecular Formula: C30H32N6O6Molecular Weight: 572.611680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UREFBEDUPPNTPO-UHFFFAOYSA-N

• Olmesartan Medoxomil
IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144689-63-4
Synonyms: Benicar, Olmesartan medoxomil, Olmetec, Olmesartan, Benevas, Olmesartan medoximil, Benicar (TN), Olmetec (TN), Spectrum_001944, Spectrum2_000506, Spectrum3_001676, Spectrum4_000740, Spectrum5_001556, BSPBio_003491, KBioGR_001040, KBioSS_002498, Cs 866, SPECTRUM1505205, SPBio_000431, CS-866DM

Molecular Formula: C29H30N6O6Molecular Weight: 558.585100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UQGKUQLKSCSZGY-UHFFFAOYSA-N

• Olopatadine HCL
IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][2]benzoxepin-2-yl]acetic acid hydrochloride | CAS Registry Number: 140462-76-6
Synonyms: Patanol, Pataday, Allelock, Opatanol, Patanase, OLOPATADINE HCl, OLOPATADINE HYDROCHLORIDE, HCl of KW 4679, ALO4943A, C21H23NO3.HCl, MLS001401465, ALO-4943A, AL-4943A, KW 4679, KW-4679, CPD000469220, LS-61598, SAM001246802, SMR000469220, TL8000904

Molecular Formula: C21H24ClNO3Molecular Weight: 373.873160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVRLZEKDTUEKQH-NOILCQHBSA-N

• Olopatadine Hydrochloride
IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride

Molecular Formula: C21H24ClNO3Molecular Weight: 373.873160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVRLZEKDTUEKQH-NOILCQHBSA-N

• Omeprazole
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Ondansetron Hydrochloride Dihydrate
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one hydrochloride | CAS Registry Number: 99614-01-4
Synonyms: Zofran, Zophren, Zudan, Zofran ODT, ONDANSETRON HCl, Ambap5351, ONDANSETRON HYDROCHLORIDE, MLS001304076, MLS001401397, GR 38032F, Ondansetron hydrochloride dihydrate, SN 307, NSC665799, NSC 665799, CPD000469179, LS-51879, SAM001246631, SMR000469179, FE6373975, TL8000158

Molecular Formula: C18H20ClN3OMolecular Weight: 329.823900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKBLHFILKIKSQM-UHFFFAOYSA-N

• Orlistat
IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 96829-58-2
Synonyms: orlistat, Orlipastat, Xenical, Tetrahydrolipstatin, Alli, (-)-Tetrahydrolipstatin, Xenical (TN), THLP, Orlipastatum [INN-Latin], Orlistat [USAN:INN], Ambap2777, nchembio.129-comp24, Orlistat (USAN/INN), MLS000759448, MLS001423955, O4139_SIGMA, C29H53NO5, (−)-Tetrahydrolipstatin, Ro-18-0647, CID3034010

Molecular Formula: C29H53NO5Molecular Weight: 495.734820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N

• Orotic Acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 65-86-1
Synonyms: Orotic acid, 6-Carboxyuracil, Orodin, Oropur, Orotonsan, Orotonin, Oroturic, Orotyl, orotate, Whey factor, Molkensaeure, Orotsaeure, Lactinium, Vitamin B13, oleic acid, Animal galactose factor, Uracil-6-carbosaeure, 6-Uracilcarboxylic acid, Orotsaeure [German], Uracil-6-carboxylic acid

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-N

• Orphenadrine Citrate
IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 4682-36-4
Synonyms: Norflex, Flexoject, Norgesic, Plenactol, Banflex, Euflex, Flexon, Flexor, Orphenadrine citrate, citrate, orphenadrine, Orphengesic, Invagesic, Tega-Flex, Norgesic forte, Invagesic Forte, Mixture Name, X-Otag, Orphengesic Forte, Norflex (TN)

Molecular Formula: C24H31NO8Molecular Weight: 461.504840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MMMNTDFSPSQXJP-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid
IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• ORTHO-HYDROXY ATORVASTATIN CALCIUM SALT (CAS: 214217-86-6)
• Oseltamivir Phosphate
IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate; phosphoric acid | CAS Registry Number: 204255-11-8
Synonyms: Tamiflu, Oseltamivir phosphate, Tamiflu (TN), Oseltamivir Phosphate [USAN], C16H28N2O4.H3O4P, Oseltamivir phosphate (JAN/USAN), GS-4104, Ro 64-0796, Ro-64-0796, Ro 64-0796/002, LS-173828, GS-4104/002, Ro-64-0796/002, C08093, D00900, (3R-(3alpha,4beta,5alpha)-Ethyl 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate phosphate (1:1), 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, phosphate (1:1), 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R-(3alpha,4beta,5alpha)-, phosphate (1:1), Ethyl (3R,4R,5S)-4-acetamido-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate phosphate (1:1), (3R-(3alpha,4beta,5alpha))-Ethyl 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate phosphate (1:1)

Molecular Formula: C16H31N2O8PMolecular Weight: 410.399701 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PGZUMBJQJWIWGJ-ONAKXNSWSA-N

• OSPEMIFENE; 2-[P-[(Z)-4-CHLORO-1,2-DIPHENYL-1-BUTENYL]PHENOXY]ETHANOL
IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol | CAS Registry Number: 128607-22-7
Synonyms: Ospemifene, Dioscoretine, Ophena, Deamino-hydroxytoremifene, FC-1271a, UNII-B0P231ILBK, Ospemifene (INN/USAN/BAN), CCRIS 9205, CID3036505, D08958, C119141, 2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol, 2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethanol, Z-2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol

Molecular Formula: C24H23ClO2Molecular Weight: 378.891220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUMKNAVTFCDUIE-VHXPQNKSSA-N

• Ossein (CAS: 9007-34-5)
• Otilonium bromide
IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium

Molecular Formula: C29H43N2O4+Molecular Weight: 483.662720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQHNLNLJPDMBFN-UHFFFAOYSA-O

• Oxaliplatin
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula: C8H14N2O4PtMolecular Weight: 397.285760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• Oxcarbazepine
IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-07-5
Synonyms: Trileptal, OXCARBAZEPINE, Oxacarbazepine, Oxcarbamazepine, Epilexter, Epliga, Timox, Trileptal (TN), Oxcarbazepine [INN], Spectrum_001675, Oxcarbazepinum [INN-Latin], Spectrum2_000483, Spectrum3_001669, Spectrum4_000634, Spectrum5_001869, Oxcarbazepina [INN-Spanish], Oxcarbazepine (USAN/INN), BSPBio_003457, KBioGR_001248, KBioSS_002155

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

InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N

• Oxidronic Acid sodium salt
IUPAC Name: disodium [hydroxy(phosphonato)methyl]phosphonic acid | CAS Registry Number: 14255-61-9
Synonyms: Oxidronic acid sodium salt, Disodium methanehydroxydiphosphonate, (Hydroxymethylen)diphosphonsaeure dinatriumsalz, Phosphonic acid, (hydromethylene)bis-, disodium salt, 15468-10-7

Molecular Formula: CH4Na2O7P2Molecular Weight: 235.965322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VKKZUCSEWNITRU-UHFFFAOYSA-L

• OXIRANE ACRYLIC BEADS (CAS: 93356-75-3)
• Oxybuprocaine Hcl
IUPAC Name: 2-diethylaminoethyl 4-amino-3-butoxybenzoate hydrochloride | CAS Registry Number: 5987-82-6
Synonyms: Benoxinate, Benoxil, Benoxinate hydrochloride, Prestwick_896, Benoxil (TN), oxybuprocaine hydrochloride, MLS002154187, B9050_SIAL, Benoxinate hydrochloride (USP), Oxybuprocaine hydrochloride (JP15), CID6420040, SMR001233478, TL8003806, D01768, 4-Amino-3-butoxybenzoic acid diethylaminoethyl ester, 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate hydrochloride

Molecular Formula: C17H29ClN2O3Molecular Weight: 344.876760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRGUDWLMFLCODA-UHFFFAOYSA-N

• OXYCELLULOSE (CAS: 9032-53-5)
• Oxymetazoline HCL
IUPAC Name: 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride | CAS Registry Number: 2315-02-8
Synonyms: Ocuclear, Rhinolitan, Afrazine, Lliadine, Nasivine, Neonabel, Nostrilla, Nasivin, Nezeril, Operil, Afrin, oxymetazoline, Vicks Sinex, Oxymetazoline hydrochloride, Mixture Name, Afrin hydrochloride, Nafrine hydrochloride, 4-Way Nasal Spray, Duration Nasal Spray, Oxymetazoline chloride

Molecular Formula: C16H25ClN2OMolecular Weight: 296.835500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BEEDODBODQVSIM-UHFFFAOYSA-N

• Oxyphenbutazone
IUPAC Name: 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione | CAS Registry Number: 129-20-4
Synonyms: oxyphenbutazone, Oxifenylbutazon, Oxiphenbutazone, Oxyphenobutazone, Oxyphenylbutazone, Etrozolidina, Idrobutazina, Isobutazina, Oxyphentamin, Tandalgesic, Artroflog, Butaflogin, Butapirone, Butazonic, Flogistin, Flogitolo, Flogostop, Flopirina, Ipabutona, Oxazolidin

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFHZKZSRXITVMK-UHFFFAOYSA-N

• OXYPHENBUTAZONE HYDRATE
IUPAC Name: 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione;hydrate | CAS Registry Number: 7081-38-1
Synonyms: Oxyphenbutazone hydrate, SBB058172, AG-H-05629, 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione hydrate, 4-Butyl-1-(p-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione monohydrate, 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYL-3,5- PYRAZOLIDINEDIONE MONOHYDRATE, 76576-51-7, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-1,2-diazolidine-3,5-dione, hydrate, Tandearil (TN), AC1L2XJK, oxyphenbutazone monohydrate, SureCN25854, UNII-H806S4B3NS, CHEBI:76259, CTK5E3129, C19H20N2O3.H2O, Oxyphenbutazone [USAN:BAN:INN], AG-K-02387, LS-176838, ST51015088

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNDQSXOVEQXJOE-UHFFFAOYSA-N

• Oxytetracycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula: C22H24N2O9Molecular Weight: 460.433960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• Oxytetracycline Dihydrate
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione dihydrate | CAS Registry Number: 6153-64-6
Synonyms: oxytetracycline, Terramycin, Oxytetracycline dihydrate, Terramycin (TN), Prestwick_630, Oxytetracyclini dihydras, OXTC, Hydroxytetrazyklindihydrat, Oxytetracyclinium dihydricum, CCRIS 9079, 79-57-2 (Parent), Oxytetracycline (JAN/USP/INN), C22H24N2O9, Oxytetracycline [USAN:INN:BAN:JAN], CID5282371, NCGC00091268-03, Oxytetracycline, disodium salt, dihydrate, LS-176184, D00205, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-, dihydrate

Molecular Formula: C22H28N2O11Molecular Weight: 496.464520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: QRTMTZAUGTXZOA-ZGYDFYMOSA-N


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