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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• FMOC-N-ME-LEU-OH

IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid | CAS Registry Number: 103478-62-2
Synonyms: Fmoc-N-methyl-L-leucine, Fmoc-N-Me-Leu-OH, AG-D-14389, ST51016067, PubChem13155, Fmoc-N-a-methyl-L-Leucine, SureCN1486163, Fmoc-N-|A-methyl-L-Leucine, 47597_ALDRICH, AC1Q1O99, TMA025, 47597_FLUKA, CTK3J1821, MolPort-003-934-202, ANW-74607, AKOS015837125, AM81898, AK-41214, KB-52124, AB1002639

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUJQSIPFDWLNDC-FQEVSTJZSA-N

• Folic Acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Fondaparinux Sodium

IUPAC Name: decasodium (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5R,6R)-5-[(2R,3R,4R,5S,6S)-6-carboxylato-5-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3-(sulfonatoamino)-4-sulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxane-2-carboxylate | CAS Registry Number: 114870-03-0
Synonyms: Arixtra, Fondaparinux sodium, Quixidar, Fondaparin sodium, Arixtra (TN), Org-31540, CID636380, SR-90107A, Fondaparinux sodium (JAN/USAN/INN), DB00569, SR-90107, D01844, decasodium (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5R,6R)-5-[(2R,3R,4R,5S,6S)-6-carboxylato-5-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3-(sulfonatoamino)-4-sulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxane-2-carboxylate

Molecular Formula:	C₃₁H₄₃N₃Na₁₀O₄₉S₈	Molecular Weight:	1728.081520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	52

InChIKey: XEKSTYNIJLDDAZ-JASSWCPGSA-D

• Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 50-00-0
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Formamide

IUPAC Name: formamide | CAS Registry Number: 75-12-7
Synonyms: formamide, carbamaldehyde, Methanamide, Formimidic acid, carboxamides, formamid, Methanamid, Formic amide, imidoformic acid, Ameisensaeureamid, Formic acid, amide, Formamide solution, primary carboxamide, Methanoic acid, amide, Amide C1, HYDRANAL-Formamide dry, WLN: ZVH, HSDB 88, CCRIS 6240, Amid kyseliny mravenci [Czech]

Molecular Formula:	CH₃NO	Molecular Weight:	45.040620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHNUHDYFZUAESO-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Formoterol

IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 73573-87-2
Synonyms: formoterol, FORMOTEROL FUMARATE, Formoterolum [INN-Latin], Formoterol [USAN:INN], HSDB 7287, CID3410, DB00983, NCGC00181126-01, C07805, N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide, (+-)-2'-Hydroxy-5'-((RS)-1-hydroxy-2-(((RS)-p-methoxy-alpha-methylphenethyl)amino)ethyl)formanilide

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BPZSYCZIITTYBL-UHFFFAOYSA-N

• Formoterol Fumarate

IUPAC Name: (E)-but-2-enedioic acid; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 43229-80-7
Synonyms: Foradil, Foradil (TN), FORMOTEROL FUMARATE, Formoterol fumarate (USAN), D01373

Molecular Formula:	C₄₂H₅₂N₄O₁₂	Molecular Weight:	804.881880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OBRNDARFFFHCGE-WXXKFALUSA-N

• Formoterol Fumarate Dihydrate

IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide;dihydrate | CAS Registry Number: 183814-30-4
Synonyms: NCGC00025167-01, Formoterol fumarate dihydrate, DSSTox_CID_25679, DSSTox_RID_81053, DSSTox_GSID_45679, Formoterol hemifumarate dihydrate, Tox21_110950, CAS-183814-30-4, UNII-W34SHF8J2K component RATSWNOMCHFQGJ-TUYNVFRMSA-N, (R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate

Molecular Formula:	C₄₂H₅₆N₄O₁₄	Molecular Weight:	840.912440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: RATSWNOMCHFQGJ-TUYNVFRMSA-N

• FORMVAR 15/95 (POLY[VINYL FORMAL]), 0.5% SOLN. IN ETHYLENE DICHLORIDE

IUPAC Name: ethenoxymethoxyethene | CAS Registry Number: 9003-33-2
Synonyms: POLYVINYL FORMAL, CID165717, ZINC05157944, Ethene, 1,1'-(methylenebis(oxy))bis-, homopolymer

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFFZYNIDEOOVAU-UHFFFAOYSA-N

• Fosamprenavir

IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-1-phenyl-3-phosphonooxybutan-2-yl]carbamate | CAS Registry Number: 226700-79-4
Synonyms: Telzir, Amprenavir phosphate, Fosamprenavir sodium, Lexiva (TM), Fosamprenavir (INN), Fosamprenavir [INN], HSDB 7340, VX 175, AIDS082186, GW433908, AIDS-082186, GW433908A (*Sodium Salt*), GW433908G (*Calcium Salt*), CID131536, VX-175, DB01319, GW 433908, LS-187013, LS-187787, 226700-80-7 (SODIUM SALT)

Molecular Formula:	C₂₅H₃₆N₃O₉PS	Molecular Weight:	585.606801 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: MLBVMOWEQCZNCC-OEMFJLHTSA-N

• Fosamprenavir Calcium

IUPAC Name: calcium [(2R,3S)-1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-[[(3S)-oxolan-3-yl]oxycarbonylamino]-4-phenylbutan-2-yl] phosphate | CAS Registry Number: 226700-81-8
Synonyms: Lexiva, Fosamprenavir calcium, Telzir, Lexiva (TN), Amprenavir phosphate calcium, Fosamprenavir calcium [USAN], Fosamprenavir calcium (USAN), GW433908G, CID131535, VX-175, GW-433908G, GW-433908, LS-186584, D03835, ((3S)Oxolan-3-yloxy)-N-((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-benzyl-2-(phosphonooxy)propyl)carboxamide calcium salt, Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-(phenylmethyl)-2-(phosphonooxy)propyl)-, C-((3S)-tetrahydro-3-furanyl) ester, calcium salt, (3S)-Tetrahydro-3-furyl ((alphaS)-alpha-((1R)-1-hydroxy-2-(N(sup 1)-isobutylsulfanilamido)ethyl)phenethyl)carbamate, calcium phosphate (ester) (1:1), Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-(phenylmethyl)-2-(phosphonooxy)propyl)-, C-((3S)-tetrahydro-3-furanyl) ester, calcium salt (1:1)

Molecular Formula:	C₂₅H₃₄CaN₃O₉PS	Molecular Weight:	623.668921 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PMDQGYMGQKTCSX-HQROKSDRSA-L

• Fosfomycin

IUPAC Name: [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 23155-02-4
Synonyms: Phosphonomycin, FOSFOMYCIN, phosphomycin, Fosfonomycin, Fosfocina, Fosfomycin sodium, Veramina, Monurol, fosfomycin calcium, Antibiotic 833A, Fosfomycin disodium salt, Fosfomycin (USAN/INN), Phosphomycin disodium salt, BIDD:GT0448, BRN 1680831, Fosfocina, CHEBI:214399, CHEBI:681859, AIDS014848, AIDS-014848, CID446987

Molecular Formula:	C₃H₇O₄P	Molecular Weight:	138.059041 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMDXZJFXQJVXBF-STHAYSLISA-N

• Fosfomycin Calcium

IUPAC Name: calcium [(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 26016-98-8
Synonyms: Fosmicin, fosfomycin calcium, Calcium phosphomycin, Calcium fosfomycin, Calcium phosphonomycin, Fosfomycin calcium salt, EINECS 247-408-7, LS-106592, C13964, Calcium hydrogen (2R-cis)-(3-methyloxiranyl)phosphonate, Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), (1R,2S)-(-)-, Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)-, Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)- (9CI)

Molecular Formula:	C₃H₅CaO₄P	Molecular Weight:	176.121161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMZJBJPWTXJQMR-LJUKVTEVSA-L

• Fosphenytoin Sodium

IUPAC Name: disodium [2,5-dioxo-4,4-di(phenyl)imidazolidin-1-yl]methyl phosphate | CAS Registry Number: 92134-98-0
Synonyms: Cerebyx, Fosphenytoin sodium, Fosphenytoin, Pro-Epanutin, Phosphenytoin sodium, Cerebyx (TN), Fosphenytoin sodium [USAN], Fosphenytoin sodium (USP), fosphenytoin, disodium salt, C16H13N2Na2O6P, ACC 9653, CI 982, ACC-9653, CID56338, CI-982, ACC 9653-010, ACC-9653-010, LS-178162, D02096, 3-(Hydroxymethyl)-5,5-diphenylhydantoin, disodium phosphate (ester)

Molecular Formula:	C₁₆H₁₃N₂Na₂O₆P	Molecular Weight:	406.237521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQPXYJNXTAFDLT-UHFFFAOYSA-L

• Fropenem

IUPAC Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 106560-14-9
Synonyms: faropenem, Fropenem [INN], CHEBI:51257, TL8000237, (+)-(5R,6S)-6-((1R)-1-Hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furyl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6alpha-[(R)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid, (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6alpha-[(1R)-1-hydroxyethyl]-2-[(2R)-tetrahydrofuran-2-yl]-2,3-didehydropenam-3-carboxylic acid, FPM

Molecular Formula:	C₁₂H₁₅NO₅S	Molecular Weight:	285.316200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HGGAKXAHAYOLDJ-FHZUQPTBSA-N

• Fructooligosaccharides

IUPAC Name: (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RFSUNEUAIZKAJO-ARQDHWQXSA-N

• Fructooligosaccharides, 90 Percent, Powder (CAS: 308066-66-2)

• Fructose

IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 57-48-7
Synonyms: fructose, D-fructose, levulose, Furucton, Nevulose, Fruit sugar, arabino-Hexulose, Fructose, pure, Fructose solution, Sugar, fruit, Fructon, Methose, keto-D-fructose, D-(-)-Fructose, D-(-)-Levulose, Fructose, D-, Fructose [JAN], DL-Fructose, Krystar 300, Fructose (VAN)

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

• Frusemide

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 54-31-9
Synonyms: furosemide, Lasix, Furanthril, Furosemid, Fursemide, Errolon, Fusid, Fuluvamide, Furanthryl, Macasirool, Furantril, Lowpstron, Aisemide, Beronald, Desdemin, Frusemid, Frusemin, Fursemid, Prefemin, Rosemide

Molecular Formula:	C₁₂H₁₁ClN₂O₅S	Molecular Weight:	330.744140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

• FUMED SILICA (CAS: 112945-52-3)

• Fura 2-AM

IUPAC Name: acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate | CAS Registry Number: 108964-32-5
Synonyms: Fura- 2-AM, Fura-?2-AM, FURA 2-AM, FURA 2/AM, F0888_SIAL, 47989_FLUKA, 47989_SIGMA, MolPort-003-934-368, Fura-2 pentakis(acetoxymethyl) ester, CID3364574, CID 3364574, 1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2′-amino-5′-methylphenoxy)-ethane-N,N,N′N′-tetraacetic Acid Pentaacetoxymethyl Ester, 1-[6-Amino-2-(5-carboxy-2-oxazolyl)-5-benzofuranyloxy]-2-(2-amino-5-methylphenoxy) ethane-N,N,N',N'-tetraacetic acid, pentaacetoxymethyl ester

Molecular Formula:	C₄₄H₄₇N₃O₂₄	Molecular Weight:	1001.849680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: VPSRLGDRGCKUTK-UHFFFAOYSA-N

• G 418 Sulfate, cell culture tested

IUPAC Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(1-hydroxyethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid | CAS Registry Number: 108321-42-2
Synonyms: Antibiotic G418, G 418 Sulfate, Cell Culture Tested, G 418 Sulfate, Sterile-Filtered Aqueous Solution, Cell Culture Tested, G-418 Disulphate, GENETICIN(R), antibiotic G418; bis(sulfuric acid)

Molecular Formula:	C₂₀H₄₄N₄O₁₈S₂	Molecular Weight:	692.709360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: UHEPSJJJMTWUCP-UHFFFAOYSA-N

• g-Oryzanol

Synonyms: Oryzanol

Molecular Formula:	C₄₁H₆₀O₄	Molecular Weight:	616.912700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIWPYEIAPMTNTE-WRABICDASA-N

• G-Poly(glutamic acid)

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 25513-46-6
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• g-Poly-L-glutamic acid, sodium salt (CAS: 26747-79-0)

• Gabapentin

IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Gadolinium (III) Acetate hydrate (CAS: 100587-93-7)

• Gadolinium Chloride

IUPAC Name: gadolinium(3+) trichloride hexahydrate | CAS Registry Number: 13450-84-5
Synonyms: Gadolinium trichloride hexahydrate, Gadolinium chloride, hydrate (1:6), CID197915, LS-70968, Gadolinium chloride (GdCl3), hexahydrate (8CI,9CI)

Molecular Formula:	Cl₃GdH₁₂O₆	Molecular Weight:	371.700680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PNYPSKHTTCTAMD-UHFFFAOYSA-K

• Gadolinium Sulfate

IUPAC Name: gadolinium(3+) trisulfate | CAS Registry Number: 13628-54-1
Synonyms: Gadolinium sulfate, Digadolinium(3+) trisulphate, EINECS 237-115-2, CID166873, Sulfuric acid, gadolinium(3+) salt (3:2)

Molecular Formula:	Gd₂O₁₂S₃	Molecular Weight:	602.687800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QLAFITOLRQQGTE-UHFFFAOYSA-H

• Gadopentetate Dimeglumine

IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 86050-77-3
Synonyms: Magnevist, Resovist, Gadolinium dtpa, Dimeglumine-gadolinium-dtpa, Gadolinium-DTPA-dimeglumine, UNII-RH248G8V27, GADOPENTETATE DIMEGLUMINE, SHL 451A, HSDB 7548, Gadopentetic acid dimeglumine salt, 80529-93-7 (Parent), ZK 93035, Diethylenetriaminepentaacetic acid dimeglumine salt gadolinium chelate, Gadolinate(2-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, dihydrogen, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2)

Molecular Formula:	C₂₈H₅₄GdN₅O₂₀	Molecular Weight:	937.999860 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	25

InChIKey: LGMLJQFQKXPRGA-VPVMAENOSA-K

• GALACTAN (CAS: 9037-55-2)

• GALACTAN EX GUM ARABIC

IUPAC Name: 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 39300-87-3
Synonyms: Galactan

Molecular Formula:	C₂₀H₃₆O₁₆	Molecular Weight:	532.490240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: HYRUXGRHTJRKNG-UHFFFAOYSA-N

• Galantamine

Synonyms: galanthamine, Lycoremin, Jilkon, (-)-Galanthamine, Galanthaminum, Galantamin, Lycoremine, Reminyl, Nivaline, Razadyne, Nivalin, Razadyne ER, 1qti, Reminyl (TN), Galantamine [USAN:INN], Spectrum_001271, 1dx6, Galantaminum [INN-Latin], Galanthamine hydrobromide, Galantamina [INN-Spanish]

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASUTZQLVASHGKV-JDFRZJQESA-N

• Galantamine Hydrobromide

Synonyms: Razadyne, Nivalin, Reminyl, galanthamine, Nivaline, Galantamine hydrobromide, anti-Alzheimer, Galanthamine hydrobromide, Jilkon hydrobromide, Reminyl XL, Razadyne (TN), Lycoremine hydrobromide, Prestwick_236, Nivaline (pharmaceutical), Galantamine hydrobromide, Galanthamine hydrogen bromide, Nivaline (C17 pharmaceutical), MLS000758283, MLS001401401, G1660_SIGMA

Molecular Formula:	C₁₇H₂₂BrNO₃	Molecular Weight:	368.265480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QORVDGQLPPAFRS-XPSHAMGMSA-N

• Galden (Tm) Ht70 (CAS: 69991-67-9)

• Gallamine triethiodide

IUPAC Name: 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium triiodide | CAS Registry Number: 65-29-2
Synonyms: Flaxedil, Pirolakson, Sincurarine, Syncurarine, Benzkurin, Gallaflex, Pyrolaxon, Remyolan, Retensin, Tricuran, Parexyl, Relaxan, Gallamine iodide, gallamine, Benzcurine iodide, Gallamoni jodidum, Miowas G, GALLAMINE TRIETHIODIDE, Gallaminii iodidum, Gallamine-3ETI

Molecular Formula:	C₃₀H₆₀I₃N₃O₃	Molecular Weight:	891.529110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: REEUVFCVXKWOFE-UHFFFAOYSA-K

• Gallic Acid

IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: Gallic acid, gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Gallic Acid Monohydrate

IUPAC Name: 3,4,5-trihydroxybenzoate | CAS Registry Number: 5995-86-8
Synonyms: gallate, 3,4,5-Trihydroxybenzoate, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoic acid, CHEBI:16918, c0006, ZINC00001504, CID4598586

Molecular Formula:	C₇H₅O₅-	Molecular Weight:	169.111600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-M

• Gamma Cyclodextrin

Synonyms: Cyclooctaamylose, gamma-Dextrin, Cyclooctapentylose, Ringdex C, gamma-Cyclodextrin, .gama.-Cyclodextrin, Dexy Pearl gamma-100, EINECS 241-482-4, AIDS210900, AIDS-210900, CID86575, CPD-3783, LS-182808, 186903-59-3, 216309-81-8, 217487-02-0

Molecular Formula:	C₄₈H₈₀O₄₀	Molecular Weight:	1297.124800 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	40

InChIKey: GDSRMADSINPKSL-UHFFFAOYSA-N

• GAMMA-CARRAGEENAN

IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 9064-57-7
Synonyms: iota-Carrageenan, Carrageenan, Carrageenin, kappa-Carrageenan, Carragheanin, Carragheen, Carragheenan, Carragheenin, Carraguard, Carastay, Carrageen, Chondrus, Galozone, Gelcarin, Gelozone, Pearlpuss, Pellugel, Pencogel, Viscarin, Coreine

Molecular Formula:	C₂₄H₃₆O₂₅S₂-₂	Molecular Weight:	788.657640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	25

InChIKey: ZNOZWUKQPJXOIG-XSBHQQIPSA-L

• GAMMA-CYCLODEXTRIN HYDRATE, 99% 1GR

Molecular Formula:	C₄₈H₈₂O₄₁	Molecular Weight:	1315.140080 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	41

InChIKey: SPKUKQHKKVTYOE-SMTXKKGASA-N

• gamma-Cyclodextrin phosphate sodium salt

Molecular Formula:	C₄₈H₈₀Na₈O₆₄P₈	Molecular Weight:	2112.818650 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	64

InChIKey: OAHSUJOFJLTTTK-KDMCOMQESA-F

• GAMMA-CYCLODEXTRIN SULFATE

Synonyms: G-CDS, Cyclooctaamylose polysulfate, 120825-96-9, gamma-CDS, gamma-Cyclodextrin, hydrogen sulfate, .gamma.-CDS, AC1L9QTI, gamma-Cyclodextrin sulfate, .gamma.-Cyclodextrin sulfate, gamma-C8(D)-16(SO2OH), gamma-Cyclooctadextrin hexadecasulfate, .g.-C8(D)-16(SO2OH), .gamma.-Cyclodextrin, hydrogen sulfate, .gamma.- Cyclooctadextrin hexadecasulfate, gamma-Cyclodextrin, hexadecakis(hydrogen sulfate), .gamma.-Cyclodextrin, hexadecakis(hydrogen sulfate), 2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-Hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane, .gAMMA.-cyclodextrin deriv., 2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-Hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane, g-cyclodextrin deriv.

Molecular Formula:	C₄₈H₈₀O₁₁₂S₂₄	Molecular Weight:	3218.641600 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	112

InChIKey: VHPVZEYUFNJLJZ-UHFFFAOYSA-N

• Ganciclovir

IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one | CAS Registry Number: 82410-32-0
Synonyms: ganciclovir, Cytovene, Vitrasert, Gancyclovir, Hydroxyacyclovir, Citovirax, Cymevene, DHPG, Cymevan, Cymeven, Virgan, HHEMG, Vitrasert (TN), Biolf 62, Cytovene (TN), Ganciclovirum [Latin], nchembio.87-comp3, Prestwick_1068, GANCICLOVIR SODIUM, 2'-Nor-2'-deoxyguanosine

Molecular Formula:	C₉H₁₃N₅O₄	Molecular Weight:	255.230620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IRSCQMHQWWYFCW-UHFFFAOYSA-N

• Ganoderic acid

IUPAC Name: (2R,6R)-6-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid | CAS Registry Number: 95311-97-0
Synonyms: Ganoderic acid C1, AIDS070761, AIDS-070761, Lanost-8-en-26-oic acid, 7-hydroxy-3,11,15,23-tetraoxo-, (7.beta.,25R)-, Lanost-8-en-26-oic acid, 7-hydroxy-3,11,15,23-tetraoxo-, (7beta,25R)-

Molecular Formula:	C₃₀H₄₂O₇	Molecular Weight:	514.650280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YTVGSCZIHGRVAV-NJNFCIENSA-N

• Ganoderic acid A

IUPAC Name: (2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid | CAS Registry Number: 81907-62-2
Synonyms: AIDS070759, AIDS-070759, CID471002, Lanost-8-en-26-oic acid, 7,15-dihydroxy-3,11,23-trioxo-, (7.beta.,15.alpha.,25R)-, Lanost-8-en-26-oic acid, 7,15-dihydroxy-3,11,23-trioxo-, (7beta,15alpha,25R)-

Molecular Formula:	C₃₀H₄₄O₇	Molecular Weight:	516.666160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DYOKDAQBNHPJFD-JNTBEZBXSA-N

• GANODERIC ACID C2

IUPAC Name: (2R,6R)-2-methyl-4-oxo-6-[(3S,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid | CAS Registry Number: 103773-62-2
Synonyms: MolPort-039-338-980

Molecular Formula:	C₃₀H₄₆O₇	Molecular Weight:	518.691 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RERVSJVGWKIGTJ-XAYAJNJFSA-N

• GANODERIC ACID C2(SH)

IUPAC Name: 2-methyl-4-oxo-6-(3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)heptanoic acid | CAS Registry Number: 98296-48-1
Synonyms: Ganoderic Acid C2, 103773-62-2, Lanost-8-en-26-oic acid, 3,7,15-trihydroxy-11,23-dioxo-, (3beta,15alpha)- (9CI)

Molecular Formula:	C₃₀H₄₆O₇	Molecular Weight:	518.691 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RERVSJVGWKIGTJ-UHFFFAOYSA-N

• GANODERIC ACID H

IUPAC Name: (2R,6S)-6-[(3S,5R,10S,12S,13R,14R,17R)-12-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid | CAS Registry Number: 98665-19-1
Synonyms: Ganoderic acid H, AIDS070762, AIDS-070762, CID471005, 12.beta.-Acetyloxy-3.beta.-hydroxy-7,11,15,23-tetraoxolanost-8-en-26-oic acid, 12beta-Acetyloxy-3beta-hydroxy-7,11,15,23-tetraoxolanost-8-en-26-oic acid

Molecular Formula:	C₃₂H₄₄O₉	Molecular Weight:	572.686360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YCXUCEXEMJPDRZ-QWPKPZHNSA-N