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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• Hydroxocobalamin

IUPAC Name: cobalt; [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate; hydrate | CAS Registry Number: 13422-51-0
Synonyms: Cyanokit, AlphaRedisol, Cyanokit (TN), AlphaRedisol (TN), HYDROXOCOBALAMIN, Hydroxocobalamin (JAN/USP/INN), D01027

Molecular Formula:	C₆₂H₉₀CoN₁₃O₁₅P-₂	Molecular Weight:	1347.363061 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	21

InChIKey: ITFLMCXLENHUAD-PMEYKKDOSA-L

• Hydroxy Ethyl Cellulose

IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol | CAS Registry Number: 9004-62-0
Synonyms: Plasmasteril, Pentaspan, Hespan, Hespander, Onkohas, Voluven, Hespander injection, HAS [German], Penford 260, Penford 280, Penford 290, Hydroxyethyl cellulose, Ethylex gum 2020, Penford P 208, Essex gum 1360, Essex 1360, Hetastarch [USAN:BAN], Pentastarch [USAN:BAN], O-(2-Hydroxyethyl)starch, Hydroxyathylstarke [German]

Molecular Formula:	C₂₉H₅₂O₂₁	Molecular Weight:	736.710580 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: CWSZBVAUYPTXTG-UHFFFAOYSA-N

• Hydroxy Propyl Cellulose

IUPAC Name: 4-(1-aminopropyl)-N,N,3-trimethylaniline | CAS Registry Number: 9004-64-2
Synonyms: FLA 336, EINECS 278-702-3, 4-(1-aminopropyl)-n,n,3-trimethylaniline, 4-(Dimethylamino)-alpha,2-dimethylphenethylamine, Benzeneethanamine, 4-(dimethylamino)-alpha,2-dimethyl-, amiflamin, AC1Q4TOI, AC1L3X5J, FLA-336, C12H20N2, 55875-51-9 (di-hydrochloride), AR-1F5563, FLA 336(+), LS-177366, 4-dimethylamino-alpha,2-dimethylphenethylamine, 77502-96-6

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRHXDYJWVYFMKV-UHFFFAOYSA-N

• Hydroxy Propyl Guar Gum (CAS: 39421-75-5)

• Hydroxy Propyl Methylcellulose

IUPAC Name: 2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-65-3
Synonyms: Hypromellose, oxycellulose, Goniosol, Metolose, Occucoat, Tearisol, Gonisol, Hpmcd, Isopto alkaline, Isopto Naturale, Isopto plain, Tears Naturale, Carbohydrate gum, Isopto Tears, Mixture Name, Isopto Frin, Ultra Tears, Methocel E, Methocel HG, Estivin II

Molecular Formula:	C₃₂H₆₀O₁₉	Molecular Weight:	748.807400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

• Hydroxy-2,5-dioxopyrrolidine-3-sulfonicacid sodium salt

IUPAC Name: sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 106627-54-7
Synonyms: N-Hydroxysulfosuccinimide sodium salt, S-5153

Molecular Formula:	C₄H₄NNaO₆S	Molecular Weight:	217.132430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPENMORRBUTCPR-UHFFFAOYSA-M

• Hydroxybupropione

IUPAC Name: 1-(3-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one | CAS Registry Number: 92264-81-8
Synonyms: 1-(3-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one, 1-Propanone, 1-(3-chlorophenyl)-2-((2-hydroxy-1,1-dimethylethyl)amino)-, (+-)-, 1-propanone, 1-(3-chlorophenyl)-2-((2-hydroxy-1,1-dimethylethyl)amino)-,(+-)-, 82793-84-8, AC1Q5DFB, SureCN1226857, CTK3E8421, HMDB12235, BW 306U, AC1L1994, B.W.306U, BW-306-U, AR-1C5518, AG-J-41009, FT-0627142

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKOAEVOSDHIVFX-UHFFFAOYSA-N

• Hydroxycamptothecin

Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

• HYDROXYETHYL BETA-CYCLODEXTRIN

Synonyms: Hydroxyethyl beta-cyclodextrin, (2-Hydroxyethyl)-beta-cyclodextrin, C56H98O42, Z1711, J-700001

Molecular Formula:	C₅₆H₉₈O₄₂	Molecular Weight:	1443.358 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	42

InChIKey: PCWPQSDFNIFUPO-VDQKLNDWSA-N

• Hydroxyethyl Methyl Cellulose

• HYDROXYPROPYL B-CYCLODEXTRIN (CAS: 94535-02-6)

• HYDROXYPROPYL CHITOSAN (CAS: 104673-29-2)

• Hydroxypropyl Cyclodextrins

Synonyms: 2-Hydroxypropyl-|A-cyclodextrin, |A-Cyclodextrin 2-Hydroxypropyl Ethers

Molecular Formula:	C₄₆H₈₀O₃₆	Molecular Weight:	1209.105800 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	36

InChIKey: VPJCIEQTNHOXSR-KOFUJVCHSA-N

• HYDROXYPROPYL G-CYCLODEXTRIN

Synonyms: CID119174, 6A,6B,6C,6D,6E,6F,6G,6H-Octakis(2-hydroxypropyl)-gamma-cyclodextrin, gamma-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis(2-hydroxypropyl)-

Molecular Formula:	C₇₂H₁₂₈O₄₈	Molecular Weight:	1761.757920 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	48

InChIKey: JVFGXECLSQXABC-UHFFFAOYSA-N

• Hydroxypropyl Methyl Cellulose (CAS: 900-65-3)

• HYDROXYPROPYL METHYL CELLULOSE ACETATE SUCCINATE

IUPAC Name: acetic acid; butanedioic acid; methanol; propane-1,2-diol | CAS Registry Number: 71138-97-1
Synonyms: Hpmcas, CID121950, hydroxypropylmethylcellulose acetate succinate, Hydroxypropyl methylcellulose acetate succinate, Cellulose, 2-hydroxypropyl methyl ether, acetate hydrogen butanedioate

Molecular Formula:	C₁₀H₂₂O₉	Molecular Weight:	286.276280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZUAAPNNKRHMPKG-UHFFFAOYSA-N

• Hydroxypropyl Methylcellulose Phthalate 55 HP

IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 9050-31-1
Synonyms: IMIQUIMOD, Aldara, Zyclara, 99011-02-6, Beselna, Zartra, R-837, Vyloma, CHEBI:36704, S-26308, Aldara, Imiquimod, UNII-P1QW714R7M, Aldara (TN), S1211_Selleck, Imiquimod acetate, R 837, Imiquimod [USAN:INN], 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine, S 26308, AC1L1N2I

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

• Hydroxypropyl Starch

IUPAC Name: 6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-5-[3-(2,3-dihydroxy-2-methylpropoxy)-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxane-3,4-diol | CAS Registry Number: 9049-76-7
Synonyms: Hydroxypropyl starch, Starch hydroxypropylated, 2-HYDROXYPROPYL STARCH, Starch, 2-hydroxypropyl ether, LS-180638, 102511-23-9, 114845-40-8, 193561-65-8, 274905-96-3, 39457-66-4, 59978-97-1, 900783-49-5, 95507-90-7

Molecular Formula:	C₃₁H₅₆O₂₂	Molecular Weight:	780.763140 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: VYIPQJQYDCRXMM-UHFFFAOYSA-N

• HYDROXYPROPYL STARCH PHOSPHATE

IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 113894-92-1
Synonyms: Pentaethylene glycol, 4792-15-8, 3,6,9,12-Tetraoxatetradecane-1,14-diol, PENTAETHYLENEGLYCOL, Pentaglycol, HO-PEG5-OH, HO[CH2CH2O]5H, EINECS 225-341-4, Pentaethylene glycol, 98%, BRN 1635593, 3,6,9,12-Tetraoxatetradocane-1,14-diol, 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol, CHEBI:39631, JLFNLZLINWHATN-UHFFFAOYSA-N, AK115763, DSSTox_CID_7579, DSSTox_RID_78510, DSSTox_GSID_27579, W-106062, 1PE

Molecular Formula:	C₁₀H₂₂O₆	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLFNLZLINWHATN-UHFFFAOYSA-N

• Hyodeoxycholic Acid

IUPAC Name: (4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 83-49-8
Synonyms: Hyodeoxycholate, Hyodesoxycholic acid, 7-Deoxyhyocholic acid, 6alpha-Hydroxylithocholate, HYODEOXYCHOLIC ACID, CHEBI:52023, LMST04010024, 3alpha,6alpha-Dihydroxy-5beta-cholanic acid, SMP1_000164, 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid, C15517

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGABKXLVXPYZII-SIBKNCMHSA-N

• Hyoscine n-butylbromide

Synonyms: Buscopan, Buscopan (TN), scopolamine butylbromide, Butylscopolamine bromide, Scopolamine butylbromide (JP15), D01451

Molecular Formula:	C₂₁H₃₀BrNO₄	Molecular Weight:	440.371200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOZOZZFCZRXYEK-OXDSVUBJSA-M

• Hyoscyamine

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate | CAS Registry Number: 101-31-5
Synonyms: hyoscyamine, L-Hyoscyamine, Daturine, Duboisine, Hyoscyamine (L), L-Tropine tropate, 2arm, (-)-Hyoscyamine, (S)-Atropine, Prestwick_273, Hyoscyamine (USP), (-)-Atropine, ATROPINE, Tropine, (-)-tropate, (S)-(-)-Hyoscyamine, Prestwick3_000233, BSPBio_000305, MLS001304011, MLS002154242, BPBio1_000337

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUNBYITZUJHSG-VFSICIBPSA-N

• Hyoscyamine Hydrobromide

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate hydrobromide | CAS Registry Number: 306-03-6
Synonyms: HYOSCYAMINE HYDROBROMIDE, Hyoscyamine hydrobromide (USP), CID9929278, D04479

Molecular Formula:	C₁₇H₂₄BrNO₃	Molecular Weight:	370.281360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZDNSFSBCMCXSK-BXSBZORQSA-N

• HYOSCYAMINE SULFATE,99%

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate; sulfuric acid; dihydrate | CAS Registry Number: 6835-16-1
Synonyms: 67008-30-4

Molecular Formula:	C₃₄H₅₂N₂O₁₂S	Molecular Weight:	712.847880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BXSVDJUWKSRQMD-ZDAQLXKVSA-N

• Hypoxanthine

IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• Ibandronate Sodium

IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate hydrate | CAS Registry Number: 138926-19-9
Synonyms: Boniva, Bondenza, Bondronat, Bonviva, Destara, Boniva (TN), IBANDRONATE SODIUM, Ibandronate sodium hydrate, Ibandronate sodium monohydrate, Ibandronate sodium (USAN), Ibandronate sodium [USAN], BM 21.0955Na.H2O, RPR-102289A, CT-064, BM-21.0955 monosodium salt monohydrate, Ro-200-5450, Ibandronic acid monosodium salt monohydrate, R-484, D04486, Sodium trihydrogen (1-hydroxy-3-(methylpentylamino)propylidene)diphosphonate, monohydrate.

Molecular Formula:	C₉H₂₄NNaO₈P₂	Molecular Weight:	359.226052 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VBDRTGFACFYFCT-UHFFFAOYSA-M

• Ibuprofen

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Idazoxan hydrochloride (CAS: 79944-65-2)

• IDEAIN CHLORIDE

IUPAC Name: (2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 27661-36-5
Synonyms: Asterin, Chrysanthemin, Chrysontemin, Ideanin, Idaein chloride, Ideain chloride, Idein chloride, Kuromanin chloride, Asterin (terpine), Cyanidin 3-O-glucoside chloride, 19050_FLUKA, 19050_SIGMA, 52976_FLUKA, 52976_SIGMA, CHEBI:37664, CHEBI:698452, Cyanidin 3-O-galactoside chloride, MolPort-003-927-437, CID176457, 3-(Galactosyloxy)-3',4',5,7-tetrahydroxyflavylium chloride

Molecular Formula:	C₂₁H₂₁ClO₁₁	Molecular Weight:	484.837840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: YTMNONATNXDQJF-QSLGVYCOSA-N

• Idebenone

IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 58186-27-9
Synonyms: idebenone, Cerestabon, Sovrima, Catena, Mnesis, Avan, Idebenonum [Latin], Idebenona [Spanish], Idebenone [INN:JAN], Idebenone (JAN/INN), SNT-MC17, MLS000759487, MLS001424002, QSA-10, BB_NC-1322, C19H30O5, CV 2619, CV-2619, BRN 2001459, ZINC01542890

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGPMMRGNQUBGND-UHFFFAOYSA-N

• Idoxifene

IUPAC Name: 1-[2-[4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine | CAS Registry Number: 116057-75-1
Synonyms: Iodoxifene, Pyr-I-Tam, Pyrrolidino-4-iodotamoxifen, 4-iodopyrrolidinotamoxifen, Idoxifene (USAN/INN), C28H30INO, Idoxifene [USAN:BAN:INN], CHEBI:100491, CB 7432, CB-7432, CID3034011, SB 223030, LS-137899, SB-223030, D04496, C071362, (E)-1-(2-(4-(1-(4-Iodophenyl)-2-phenyl-1-butenyl)phenoxy)ethyl)pyrrolidine, 1-(4-iodophenyl)-1-(4-(2-pyrrolidinoethoxy)phenyl)-2-phenyl-1-butene, Pyrrolidine, 1-(2-(4-(1-(4-iodophenyl)-2-phenyl-1-butenyl)phenoxy)ethyl)-, (E)-, 1-(2-(4-(1-(4-iodophenyl)-2-phenylbut-1-enyl)phenoxy)ethyl)pyrrolidine

Molecular Formula:	C₂₈H₃₀INO	Molecular Weight:	523.448370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJKOTMDDZAJTGQ-DQSJHHFOSA-N

• Ifosfamide

IUPAC Name: N,2-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 3778-73-2
Synonyms: ifosfamide, Isophosphamide, Iphosphamide, Isofosfamide, Iphosphamid, Ifosfamid, I-Phosphamide, Isoendoxan, Mitoxana, Naxamide, Cyfos, Holoxan, Ifex, Ifsofamide, Iso-Endoxan, Ifosamide, Holoxan 1000, Iso Endoxan, Iphosphamid(e), Ifex/Mesnex Kit

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N

• Imatinib

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 152459-95-5
Synonyms: Glivec, Gleevec, Imatinib mesylate, 1iep, 1xbb, sti-571, nchembio.83-comp14, Imatinib [INN:BAN], Imatinib Methansulfonate, nchembio.117-comp23, STI 571, Cgp 57148, CGP 57148B, CCRIS 9076, STI571, STOCK6S-47743, CHEBI:45783, CID5291, DB00619, DB03261

Molecular Formula:	C₂₉H₃₁N₇O	Molecular Weight:	493.602740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTUFNOKKBVMGRW-UHFFFAOYSA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• Imatinib-d8

IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 1092942-82-9
Synonyms: STI 571, [2H8]-Imatinib, Benzamide, 4-[(4-methyl-1-piperazinyl-2,2,3,3,5,5,6,6-d8)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-

Molecular Formula:	C₂₉H₃₁N₇O	Molecular Weight:	501.652034 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTUFNOKKBVMGRW-AZGHYOHESA-N

• Imidapril

IUPAC Name: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid | CAS Registry Number: 89371-37-9
Synonyms: imidapril, Imidaprilum, Imidapril [BAN:INN], Imidaprilum [INN-Latin], UNII-BW7H1TJS22, CHEBI:264680, C20H27N3O6, CID5464343, NCGC00181342-01, LS-178087, (S)-3-(N-((S)-1-Ethoxycarbonyl-3-phenylpropyl)-L-alanyl)-1-methyl-2-oxoimidazoline-4-carboxylic acid, 3-[2-(1-Ethoxycarbonyl-3-phenyl-propylamino)-propionyl]-1-methyl-2-oxo-imidazolidine-4-carboxylic acid

Molecular Formula:	C₂₀H₂₇N₃O₆	Molecular Weight:	405.444880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLZWOWYOHUKJIG-BPUTZDHNSA-N

• Imidapril Hydrochloride

IUPAC Name: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid hydrochloride | CAS Registry Number: 89396-94-1
Synonyms: Tanatril, imidapril, Novarok, Imidapril hydrochloride, Tanatril (TN), Imidapril monohydrochloride, Imidapril (hydrochloride), C20H27N3O6.HCl, Imidapril hydrochloride (JAN), Imidapril Hydrochloride [JAN], TA-6366, TA 6366, SH-6366, LS-79026, D01549, 4-Imidazolidinecarboxylic acid, 3-((2S)-2-(((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1-methyl-2-oxo-, monohydrochloride, (4S)-, 4-Imidazolidinecarboxylic acid, 3-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1-methyl-2-oxo-, monohydrochloride, (4S-(3(R*(R*)),4R*))-, 1-methyl-3-(2-(N-(1-ethoxycarbonyl-3-phenylpropyl)amino)propionyl)-2-oxoimidazolidine-4-carboxylic acid

Molecular Formula:	C₂₀H₂₈ClN₃O₆	Molecular Weight:	441.905820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LSLQGMMMRMDXHN-GEUPQXMHSA-N

• Imipenem

IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 64221-86-9
Synonyms: imipenem, Imipemide, Tienamycin, Primaxin, Imipenem anhydrous, Imipenem (INN), Prestwick_844, N-Formimidoylthienamycin, Ambap1005, Prestwick0_000519, Prestwick1_000519, Prestwick2_000519, Prestwick3_000519, BSPBio_000477, SPBio_002398, BPBio1_000525, Imipenem, N-Formimidoyl thienamycin, AIDS007648, AIDS-007648, NSC717864

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.346080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-N

• Imipenem, Cilastatin Mixture Sterile

IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 74431-23-5
Synonyms: imipenem, Imipenem hydrate, Imipemide, Tienam, Imipenem (USP), Imipenem hydrate (JP15), CHEBI:51799, N-formimidoyl thienamycin monohydrate, MK-0787, D00206, (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid--water (1/1), IPM

Molecular Formula:	C₁₂H₁₉N₃O₅S	Molecular Weight:	317.361360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GSOSVVULSKVSLQ-JJVRHELESA-N

• Imipramine Hcl

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 113-52-0
Synonyms: Tofranil, Imipramine hydrochloride, Chimoreptin, Feinalmin, Imilanyle, Persamine, Pertofram, Presamine, Pryleugan, Tofranile, Janimine, Teperine, Imizine, Iprogen, Imizin, Psicopramine, Imipramini, Melipramine, Psychoforin, Thymopramin

Molecular Formula:	C₁₉H₂₅ClN₂	Molecular Weight:	316.868200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N

• Imiquimod

IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 99011-02-6
Synonyms: IMIQUIMOD, Aldara, Beselna, Zartra, Imiquimod acetate, Aldara (TN), Imiquimod [USAN:INN], 3M Brand of Imiquimod, Imiquimod (JAN/USAN/INN), MLS000083577, I5159_SIGMA, MTD-39, CHEBI:36704, AIDS070973, BB_SC-2107, R 837, R-837, AIDS-070973, C14H16N4, NSC369100

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

• Indapamide

IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide | CAS Registry Number: 26807-65-8
Synonyms: indapamide, Lozol, Indaflex, Natrilix, Pressurai, Tertensif, Bajaten, Indamol, Noranat, Veroxil, Arifon, Cormil, Damide, Fludex, Ipamix, Tandix, Metindamide, Natrix, Indapamide (USP), Natrix (TN)

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N

• INDO 1-AM

IUPAC Name: acetyloxymethyl 2-[4-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-3-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylate | CAS Registry Number: 112926-02-0
Synonyms: Indo 1-AM, Indo-1 AM, INDO 1/AM, Indo-1 pentaacetoxymethyl ester, CID123918, LS-187543, 1-[2-Amino-5-(6-carboxyindol-2-yl)phenoxy]-2-(2′-amino-5′-methylphenoxy)ethane-N,N,N′,N′-tetraacetic Acid Pentaacetoxymethyl Ester, 1H-Indole-6-carboxylic acid, 2-(4-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-3-(2-(2-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)phenyl)-, (acetyloxy)methyl ester

Molecular Formula:	C₄₇H₅₁N₃O₂₂	Molecular Weight:	1009.914740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	24

InChIKey: CAWBRCOBJNWRLK-UHFFFAOYSA-N

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• INDOLE-3-BUTYRIC ACID (CAS: 33-32-4)

• Indole-3-Carbinol

IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Indomethacin

IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid | CAS Registry Number: 53-86-1
Synonyms: indomethacin, indometacin, Indocin, Indometacine, Indomethacinum, Indomethazine, Imbrilon, Metindol, Tannex, Indomethacine, Artrinovo, Confortid, Idomethine, Indomecol, Metartril, Methazine, Mikametan, Reumacide, Artracin, Artrivia

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N

• Industrial Nitro Cellulose

IUPAC Name: [1,4-di(phenyl)-1,2,4-triazol-4-ium-3-yl]-phenylazanide | CAS Registry Number: 9004-70-0
Synonyms: Nitron, Pyroxylin, Nitrocellulose, Colloxylin, Fulmicoton, Nitrocotton, Celloidin, Guncotton, Parlodion, Xyloidin, Pyralin, Synpor, Celex, Collodion wool, Collodion cotton, Colloxylin VNV, Nitrocel S, Cellulose nitrate, Shadolac MT, RS Nitrocellulose

Molecular Formula:	C₂₀H₁₆N₄	Molecular Weight:	312.367840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWGBFIRHYJNILV-UHFFFAOYSA-N

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• Inositol Nicotinate

IUPAC Name: [2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)cyclohexyl] pyridine-3-carboxylate | CAS Registry Number: 6556-11-2
Synonyms: Inositol niacinate, Dilexpal, Mesotal, Palohex, Hamovannad, Hexanicotol, Esantene, Hexanicit, Hexopal, Linodil, Mesonex, Dilcit, Inositol nicotinate, inositol hexanicotinate, inositolniacinate, Hexanicotinoyl inositol, myo-Inositol hexanicotinate, Nicotinato de inositol, Palohex (TN), m-Inositol hexanicotinate

Molecular Formula:	C₄₂H₃₀N₆O₁₂	Molecular Weight:	810.720600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: MFZCIDXOLLEMOO-UHFFFAOYSA-N