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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• Estramustine Sodium Phosphate
IUPAC Name: disodium [(8R,9S,13S,14S,17S)-3-[bis(2-chloroethyl)carbamoyloxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] phosphate | CAS Registry Number: 52205-73-9
Synonyms: Emcyt, Emcyt (TN), Ambap4001, Estramustine phosphate sodium, Estramustine sodium phosphate, Estramustine phosphate disodium, CHEBI:31562, Estramustine phosphate sodium (USAN), C13031, D02398, Estradiol 3-(bis(2-chloroethyl)carbamate) 17-(dihydrogen phosphate), disodium salt, disodium (17beta)-3-{[bis(2-chloroethyl)carbamoyl]oxy}estra-1(10),2,4-trien-17-yl phosphate

Molecular Formula: C23H30Cl2NNa2O6PMolecular Weight: 564.346701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IIUMCNJTGSMNRO-VVSKJQCTSA-L

• Estriol
IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 50-27-1
Synonyms: estriol, Oestriol, Estratriol, Tridestrin, Ovestrion, Ovestin, Trihydroxyestrin, Aacifemine, Oestratriol, Oestriolum, Destriol, Overstin, Orestin, Theelol, Thulol, Hemostyptanon, Ortho-Gynest, Orgastyptin, Stiptanon, Synapause

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N

• Estrone
IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-16-7
Synonyms: estrone, folliculin, Theelin, Cristallovar, Crinovaryl, Aquacrine, Crystogen, Destrone, estrovarin, Endofolliculina, Disynformon, Estrugenone, Follestrine, Folliculine, Follicunodis, Glandubolin, Hormofollin, Hormovarine, Ketodestrin, Oestroperos

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNXHEGUUPJUMQT-CBZIJGRNSA-N

• Ethambutol Hydrochloride
IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol dihydrochloride | CAS Registry Number: 1070-11-7
Synonyms: Myambutol, Dadibutol, Ethambutol HCL, Myambutol (TN), Ethambutol dihydrochloride, CCRIS 6606, SPECTRUM1500288, C10H24N2O2.2HCl, EINECS 213-970-7, Ethambutol hydrochloride [USAN:JAN], DRG-0111, CL 40881, Ethambutol hydrochloride (JP15/USP), LS-46541, D00878, (+)-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, (S-(R*,R*))-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, 1-BUTANOL, 2,2'-(ETHYLENEDIIMINO)DI-, DIHYDROCHLORIDE, (+)-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (S-(R*,R*))-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (R-(R*,R*))-

Molecular Formula: C10H26Cl2N2O2Molecular Weight: 277.231640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: AUAHHJJRFHRVPV-BZDVOYDHSA-N

• ETHANOLAMINE (CAS: 143-43-5)
• Ethanolamines
IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-
IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 150322-73-9
Synonyms: Cyclopropyl 2-fluorobenzyl ketone, 1-cyclopropyl-2-(2-fluorophenyl)ethanone, Cyclopropyl2-fluorobenzylketone, 1-Cyclopropyl-2-(2-fluoro-phenyl)-ethanone, AG-D-96933, Ethanone,1-cyclopropyl-2-(2-fluorophenyl)-, prasugrl I, PubChem19831, AGN-PC-00OREF, ACMC-209d4d, SureCN243780, KSC526M0D, ETH030, Cyclopropyl 2-fluorobenzylketone, CTK4C6601, MolPort-003-986-456, Cyclopropyl-2-fluoro benzyl ketone, ACT06895, ANW-21275, FC1323

Molecular Formula: C11H11FOMolecular Weight: 178.202843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N

• Ethidium Bromide
IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide | CAS Registry Number: 1239-45-8
Synonyms: Homidium bromide, Dromilac, ETHIDIUM BROMIDE, Ethydium bromide, EtBr, Ethidium bromide solution, Homidii bromidum [INN-Latin], CCRIS 1017, Homidium bromide [BAN:INN], Homidium bromide [INN:BAN], HSDB 7297, E1385_SIGMA, E1510_SIGMA, E7637_SIGMA, SPECTRUM1503806, Bromure d'homidium [INN-French], Bromuro de homidio [INN-Spanish], CHEBI:4883, E8751_SIAL, 46065_FLUKA

Molecular Formula: C21H20BrN3Molecular Weight: 394.307600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMMJGEGLRURXTF-UHFFFAOYSA-N

• Ethinyl Estradiol
IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-63-6
Synonyms: ethinyl estradiol, Ethynylestradiol, Ethinyloestradiol, Estinyl, Etinoestryl, Etistradiol, Ethinoral, Eticyclin, Eticyclol, Etinestrol, Etinestryl, Follicoral, Ginestrene, Novestrol, Orestralyn, Spanestrin, Amenoron, Dyloform, Estorals, Feminone

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFPYWIDHMRZLRN-SLHNCBLASA-N

• Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate
IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate
IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate
IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

• ETHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-B-D-GALACTOPYRANOSIDE
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 55722-49-1
Synonyms: Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside, PubChem9900, SureCN3821203, CTK8F9565, MolPort-003-984-018, AKOS015919043, AG-F-95135, AK113265, FT-0660053, W0545, Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside, Ethly-2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside, Galactopyranoside,ethyl 1-thio-, tetraacetate (7CI); b-D-Galactopyranoside, ethyl 1-thio-, tetraacetate (9CI); Ethyl 1-thio-b-D-galactopyranosidetetraacetate; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YPNFVZQPWZMHIF-CWVYHPPDSA-N

• Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside
IUPAC Name: [3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethylsulfanyloxan-4-yl] acetate | CAS Registry Number: 52645-73-5
Synonyms: NSC43886, MolPort-003-847-314, O-Acetyl-ethyl-thio-D-glucopyranose, CID239090, S07-0074, S07-0075, S07-0076, S07-0077, .beta.-D-Glucopyranoside, ethyl 1-thio-, tetraacetate, Ethyl 2,3,4,6-O-tetraacetyl-1-thio-.beta.-d-glucopyranoside

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YPNFVZQPWZMHIF-UHFFFAOYSA-N

• Ethyl 2,3,4-tri-O-benzyl-beta-D-thioglucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-6-ethylsulfanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 126461-54-9
Synonyms: Ethyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside, AC1O7MGQ, CBDivE_002673, ZINC4012548, AKOS027382640, AK398163, W-200993, Ethyl 2-O,3-O,4-O-tribenzyl-1-thio-beta-D-glucopyranoside, ((2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-6-(ethylthio)tetrahydro-2H-pyran-2-yl)methanol, [(2R,3R,4S,5R,6S)-6-ethylsulfanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol

Molecular Formula: C29H34O5SMolecular Weight: 494.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AZQPSLVUJGSMNT-RQKPWJHBSA-N

• Ethyl 2,3,6-tri-O-benzyl-beta-D-thioglucopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-6-ethylsulfanyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol | CAS Registry Number: 141263-02-7
Synonyms: Ethyl2,3,6-tri-O-benzyl-1-thio-b-D-glucopyranoside

Molecular Formula: C29H34O5SMolecular Weight: 494.642260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BASWQXQKSOBXQO-RQKPWJHBSA-N

• Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside
IUPAC Name: (4aR,6S,7R,8S,8aR)-6-ethylsulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 141263-01-6
Synonyms: AKOS027382643, AK398168, Ethyl 2,3-di-o-benzyl-4,6-o-benzylidene-1-thio-beta-D-glucopyranoside, Ethyl 2-O,3-O-dibenzyl-4-O,6-O-benzylidene-1-thio-beta-D-glucopyranoside, (4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine

Molecular Formula: C29H32O5SMolecular Weight: 492.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDBLGLZAAWCNMD-ICHYBAGLSA-N

• Ethyl 2,3-O-isopropylidene-alpha-L-thiorhamnopyranoside
IUPAC Name: (3aR,4S,6S,7S,7aR)-4-ethylsulfanyl-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 145124-97-6
Synonyms: Ethyl-2,3-O-isopropylidene-a-L-thiorhamnopyranoside, ZINC39171502, AKOS027382644, AK398169, W-201276, Ethyl 2,3-o-isopropylidene-alpha-L-thiorhamnopyranoside, 2-O,3-O-Isopropylidene-1-(ethylthio)-1-deoxy-alpha-L-rhamnopyranose, (3AR,4S,6S,7S,7aR)-4-(ethylthio)-2,2,6-trimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Molecular Formula: C11H20O4SMolecular Weight: 248.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFKXLPULGXBOJW-OEZYJKACSA-N

• Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate
IUPAC Name: ethyl 3-[[4-(methylamino)-3-nitrobenzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 429659-01-8
Synonyms: ethyl3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate, PubChem18109, SureCN327138, ALA003, MolPort-005-942-341, ZINC22011559, AKOS015924422, AC-7904, RL03658, KB-77051, Y6557, Ethyl 3-[[4-(methylamino)-3-nitrobenzoyl](pyridin-2-yl)amino]propanoate, |A-Alanine, N-[4-(methylamino)-3-nitrobenzoyl]-N-2-pyridinyl-, ethyl ester, ETHYL 3-(4-(METHYLAMINO)-3-NITRO-N-(PYRIDIN-2-YL)BENZAMIDO) PROPANOATE

Molecular Formula: C18H20N4O5Molecular Weight: 372.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FYSFQBXGCDIVMA-UHFFFAOYSA-N

• Ethyl 4,6-O-benzylidene-beta-D-thioglucopyranoside
IUPAC Name: (4aR,6S,7R,8R,8aS)-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 20701-61-5
Synonyms: Ethyl 4,6-O-benzylidene-b-D-thioglucopyranoside, SCHEMBL4171725, AKOS027382719, AK398363, 10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N, 10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N.1, doi:10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N, doi:10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N.1, Ethyl 4,6-o-benzylidene-beta-D-thioglucopyranoside, W-201808, Ethyl 4-O,6-O-benzylidene-1-thio-beta-D-glucopyranoside, (4AR,6S,7R,8R,8aS)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Molecular Formula: C15H20O5SMolecular Weight: 312.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QOMMDHDGIYADCQ-BWTKQZKTSA-N

• Ethyl Acetate
IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Ethyl beta-D-thioglucoside
IUPAC Name: 2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7473-36-1
Synonyms: E4769_SIGMA, MolPort-003-941-288, NSC400275, CID343780, Ethyl-1-thio-.beta.-d-glucopyranoside, .beta.-D-Glucopyranoside, ethyl 1-thio-, Glucopyranoside, ethyl 1-thio-, .beta.-D-, S07-0078, S07-0079

Molecular Formula: C8H16O5SMolecular Weight: 224.274640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CHAHFVCHPSPXOE-UHFFFAOYSA-N

• ETHYL BISCOUMACETATE
IUPAC Name: ethyl 2,2-bis(2-hydroxy-4-oxochromen-3-yl)acetate | CAS Registry Number: 548-00-5
Synonyms: Neodicoumarin, Trombarin, Neodicoumarol, Neodicumarinum, Neodicumarol, Neodikumarin, Trombolysan, Dicumacyl, Pelentan, Tromexan, Trombil, Ethyl biscumacetate, Ethyldicoumarol, Ethyldicoumarol acetate, BOEA, Aethyli biscumacetas, Tromexan ethyl acetate, Aethylis biscumacetas, Carbethoxydicoumarol, Aethylum biscumaceticum

Molecular Formula: C22H16O8Molecular Weight: 408.357640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SEGSDVUVOWIWFX-UHFFFAOYSA-N

• Ethyl Butylacetylaminopropionate
IUPAC Name: ethyl 3-[acetyl(butyl)amino]propanoate | CAS Registry Number: 52304-36-6
Synonyms: Repellent 3535, BAAPE, EBAAP, Merck 3535, Insect repellent merck 3535, Ethyl butylacetylaminopropionate, EINECS 257-835-0, Ethyl N-acetyl-N-butyl-beta-alaninate, IR 3535, N-Acetyl-N-butyl-beta-alanine, ethyl ester, AI 3-70763, beta-alanine, N-acetyl-N-butyl-, ethyl ester, 3-(N-n-Butyl-N-acetyl)aminopropionic acid ethyl ester, 362607-57-6

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZRKEAFHFMSHCD-UHFFFAOYSA-N

• Ethyl Butyrate
IUPAC Name: ethyl butanoate | CAS Registry Number: 105-54-4
Synonyms: Ethyl butanoate, ETHYL BUTYRATE, Butyric ester, Butyric ether, Ethyl n-butyrate, Butanoic acid, ethyl ester, Butyric acid, ethyl ester, FEMA Number 2427, Butanoic acid ethyl ester, Ethyl butyrate (natural), Butyric acid ethyl ester, FEMA No. 2427, CCRIS 6554, HSDB 406, E15701_ALDRICH, WLN: 3VO2, W242705_ALDRICH, W242713_ALDRICH, NSC 8857, 19230_FLUKA

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBNCKNCVKJNDBV-UHFFFAOYSA-N

• Ethyl Cellosolve
IUPAC Name: 2-ethoxyethanol | CAS Registry Number: 110-80-5
Synonyms: 2-Ethoxyethanol, Cellosolve, Oxitol, Emkanol, Hydroxy ether, Ethyl cellosolve, Ethanol, 2-ethoxy-, Solvulose, Solvid, Dowanol EE, beta-Ethoxyethanol, Cellosolve solvent, Ethyl glycol, Plastiazan 60, Ektasolve EE, Jeffersol EE, Poly-Solv EE, Ethylethylene glycol, Dowanol 8, Celosolv [Czech]

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNQVEEAIQZEUHB-UHFFFAOYSA-N

• Ethyl Cellulose
IUPAC Name: 2-[4,5-diethoxy-2-(ethoxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-57-3
Synonyms: Ethylcellulose, Ethocel, Aquacoat, Cellulose ethyl, Ethyl cellulose, Surelease, Ethocel MED, Ethocel STD, Cellulose ethylate, Triethyl cellulose, Ethocel E7, Ethocel N7, Mixture Name, Ampacet E/C, Ethocel E50, Ethocel N10, Nixon E/C, Aquacoat ECD 30, Ethocel 150, Ethocel 890

Molecular Formula: C20H38O11Molecular Weight: 454.509120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZZSNKZQZMQGXPY-UHFFFAOYSA-N

• Ethyl Lactate
IUPAC Name: ethyl 2-hydroxypropanoate | CAS Registry Number: 97-64-3
Synonyms: Solactol, Actylol, Acytol, Lactic acid, ethyl ester, Lactate d'ethyle, ETHYL LACTATE, Ethyl 2-hydroxypropanoate, Ethyl lactate (natural), Ethyl 2-hydroxypropionate, Lactate d'ethyle [French], Ethyl (S)-(-)-lactate, Ethyl alpha-hydroxypropionate, FEMA No. 2440, HSDB 412, Propanoic acid, 2-hydroxy-, ethyl ester, (-)-ETHYL L-LACTATE, Ethyl .alpha.-hydroxypropionate, WLN: QVY1 & O2, Ethylester kyseliny mlecne [Czech], 2-Hydroxypropanoic acid ethyl ester

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCLXQDLBQLTDK-UHFFFAOYSA-N

• Ethyl Oleate
IUPAC Name: ethyl (Z)-octadec-9-enoate | CAS Registry Number: 111-62-6
Synonyms: Ethyl oleate, Ethyl oleate (NF), Oleic acid ethyl ester, ETHYL OLEATE, TECH, 268011_ALDRICH, 317675_ALDRICH, 75100_FLUKA, 75101_FLUKA, 9-Octadecenoic acid (Z)-, ethyl ester, CID5363269, D04090

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-N

• Ethyl Propiolate
IUPAC Name: ethyl prop-2-ynoate | CAS Registry Number: 623-47-2
Synonyms: Ethyl propiolate, Ethyl acetylenecarboxylate, ETHYL PROPYNOATE, Ethyl 2-propynoate, ethyl prop-2-ynoate, (Ethoxycarbonyl)acetylene, 2-Propynoic acid, ethyl ester, Propiolic acid ethyl ester, Propiolic acid, ethyl ester, E46607_ALDRICH, 81869_FLUKA, CHEBI:51740, NSC60551, EINECS 210-795-8, ZINC01690295, SB 01463, AI3-37704, TL8004120

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMVJYQGSRWVMQV-UHFFFAOYSA-N

• Ethyl(S)-3-Hydroxybutyrate
IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 56816-01-4
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, NSC42916, EINECS 260-393-1

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Ethyl-Beta-D-Thiogalactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 56245-60-4
Synonyms: Ethyl-1-thio-|A-D-galactopyranoside, Ethyl-1-thio--D-galactopyranoside, 3zyh, PubChem9899, Ethyl-1-thio-|A-D-Gal, Ethyl |A-D-thiogalactoside, SureCN5899010, CTK8F9654, Ethyl |A-D-Thiogalactopyranoside, Ethyl-|A-D-thiogalactopyranoside, Ethyl beta-D-Thiogalactopyranoside, ZINC33358926, Ethyl 1-Thio-|A-D-galactopyranoside, AKOS015919045, Ethyl-1-thio-beta-D-galactopyranoside, AG-F-97372, ETHYL-BETA-D-THIOGALACTOPYRANOSIDE, ST51056035, W0547, Ethyl 1-Deoxy-1-thio-|A-D-galactopyranoside

Molecular Formula: C8H16O5SMolecular Weight: 224.274640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CHAHFVCHPSPXOE-HNEXDWKRSA-N

• ETHYLACETAMIDATE (CAS: 228-07-3)
• ETHYLENE GLYCOL CHITIN (CAS: 9056-32-0)
• Ethylene Vinyl Acetate
IUPAC Name: but-3-enoic acid; ethene | CAS Registry Number: 24937-78-8
Synonyms: Ethylene/VA copolymer, Ethylenevinylacetate copolymer, Vinyl acetate, ethene polymer, Vinyl acetate, ethylene polymer, Ethylene, polymer with vinyl acetate, Ethylene-vinyl acetate copolymer emulsion, Acetic acid ethenyl ester, polymer with ethene, Acetic acid, ethenyl ester, polymer with ethene, ETHENYL ACETATE, POLYMER WITH ETHENE, LS-179192, 103470-05-9, 103843-24-9, 111367-02-3, 112820-85-6, 116811-82-6, 117217-63-7, 117217-64-8, 117217-68-2, 117313-46-9, 123757-93-7

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQXBYHZEEUGOBF-UHFFFAOYSA-N

• Etizolam
Synonyms: etizolam, Depas, Etizolamum, Sedekopan, Pasaden, Sedekopan (TN), Etizolamum [INN-Latin], Etizolam [INN:JAN], etizolam, 14C-labeled, Etizolam (JP15/INN), C17H15ClN4S, UNII-A76XI0HL37, AHR 3219, CID3307, BRN 0572740, Y-7131, Y 7131, LS-156938, D01514, C044610

Molecular Formula: C17H15ClN4SMolecular Weight: 342.845800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMZUTJCNQWMAGF-UHFFFAOYSA-N

• Etofenamate
IUPAC Name: 2-(2-hydroxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 30544-47-9
Synonyms: Bayrogel, Rheumon, ETOFENAMATE, Rheumon gel, Etofenamato, Etofenamatum, Etofenamatum [INN-Latin], Etofenamato [INN-Spanish], Prestwick0_001014, Prestwick1_001014, Prestwick2_001014, UNII-KZF0XM66JC, Etofenamate (USAN/INN), Bay d 1107, SPBio_003038, TVX 485, Etofenamate [USAN:BAN:INN], C18H18F3NO4, EINECS 250-231-8, CID35375

Molecular Formula: C18H18F3NO4Molecular Weight: 369.335030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XILVEPYQJIOVNB-UHFFFAOYSA-N

• Etofibrate
IUPAC Name: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridine-3-carboxylate | CAS Registry Number: 31637-97-5
Synonyms: Etofibrate [INN], Lipo-Merz, Etofibrate (INN), Etofibratum [INN-Latin], Etofibrato [INN-Spanish], C18H18ClNO5, EINECS 250-743-1, EINECS 260-377-4, LS-174347, D07187, 2-(p-Chlorophenoxy)-2-methylpropionic acid 2-(nicotinoyloxy)ethyl ester, 2-Hydroxyethyl nicotinate 2-(p-chlorophenoxy)-2-methylpropionate (ester), 2-(2-(4-Chlorophenoxy)-2-methylpropionyloxy)ethyl nicotinate hydrochloride, 2-(p-chlorophenoxy)-2-methylpropionic acid 2- (nicotinoyloxy)ethyl ester, 56775-91-8

Molecular Formula: C18H18ClNO5Molecular Weight: 363.792220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXRVYAFBUDSLJX-UHFFFAOYSA-N

• Etoposide
IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula: C29H32O13Molecular Weight: 588.556580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Eugenol
IUPAC Name: 2-methoxy-4-prop-2-enylphenol | CAS Registry Number: 97-53-0
Synonyms: eugenol, p-Allylguaiacol, Eugenic acid, Allylguaiacol, p-Eugenol, 4-Allylguaiacol, Engenol, Caryophyllic acid, 5-Allylguaiacol, Synthetic eugenol, 4-Allyl-2-methoxyphenol, Eugenol Special, Eugenol (natural), Eugenol [USAN], 1,3,4-Eugenol, Caryophyllic ac id, Eugenol (USP), 2-Methoxy-4-allylphenol, Caswell No. 456BC, FEMA Number 2467

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N

• European K-acid (Dry)
IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula: ClKMolecular Weight: 74.551300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Everolimus
Synonyms: Certican, Afinitor, Everolimus [USAN], SDZ-RAD, RAD001, NVP-RAD-001, RAD 001, RAD-001C, 42-O-(2-Hydroxyethyl)rapamycin, RAD-001, Rapamycin, 42-O-(2-hydroxyethyl)-, 42-O-(2-Hydroxy)ethyl rapamycin, NCGC00167512-01, LS-143292, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.04,9)hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone, RAD, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.0(sup 4,9))hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone

Molecular Formula: C53H83NO14Molecular Weight: 958.224420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: HKVAMNSJSFKALM-GKUWKFKPSA-N

• Excipients, Pharmaceuticals
• Ezetimibe
IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 163222-33-1
Synonyms: Zetia, Vytorin, Ezedoc, Ezetrol, Zient, Mixture Name, Zetia (TN), Ezetimibe [USAN:INN], Sch 58235, Ezetimibe (JAN/USAN/INN), MLS000759443, MLS001424125, CHEBI:49040, (-)-Sch 58235, CID150311, SCH-58235, DB00973, MK-0653, CPD000466334, SAM001246623

Molecular Formula: C24H21F2NO3Molecular Weight: 409.425246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N

• Famciclovir
IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Famotidine
IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula: C8H15N7O2S3Molecular Weight: 337.445400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• FARNESENE, TRANS-B-(SECONDARY STANDARD)
IUPAC Name: (6E)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene | CAS Registry Number: 18794-84-8
Synonyms: Farnesene, BETA-FARNESENE, .beta.-Farnesene, trans-beta-Farnesene, (E)-beta-farnesene, beta-trans-farnesene, nchembio.2007.29-comp10, 73492_FLUKA, CHEBI:10418, CHEBI:39241, CPD-8239, EINECS 242-582-0, EINECS 278-628-1, CID5281517, 7,11-Dimethyl-3-methylenedodeca-1,6,10-triene, (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene, C09666, (E)-7,11-Dimethyl-3-methylenedodeca-1,6,10-triene, 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (E)-, 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSNRRGGBADWTMC-NTCAYCPXSA-N

• Faropenem medoxomil
IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 141702-36-5
Synonyms: Orapem, Faropenem daloxate, SUN-A0026, SUN-208, BAY-56-6854, 159616-15-6, 4-Thia-1-azabicyclo(.32.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R,6S)-, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R-(3(R*),5alpha,6alpha(R*)))-

Molecular Formula: C17H19NO8SMolecular Weight: 397.399660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JQBKWZPHJOEQAO-DVPVEWDBSA-N

• FAROPENEM SODIUM HEMIPENTAHYDRATE (CAS: 6560-14-9)
• Fasudil Hydrochloride
IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride | CAS Registry Number: 105628-07-7
Synonyms: Fasudil hydrochloride, Fasudil, Fasdil, Eril, AT 877 hydrochloride, HA 1077 hydrochloride, Fasudil hydrochloride (JAN), C14H17N3O2S.HCl, MLS000069344, ha-1077, HA-1077 DIHYDROCHLORIDE, AT-877, CID163751, NCGC00180915-01, LS-60222, SMR000058993, D01840, 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride, Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride, 133337-43-6

Molecular Formula: C14H18ClN3O2SMolecular Weight: 327.829620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFVPBERIVUNMGV-UHFFFAOYSA-N


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