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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• Tris(Hydroxymethyl)Aminomethane

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: Trometamol, TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Tris-(2-maleimidoethyl)-amine

IUPAC Name: 1-[2-[bis[2-(2,5-dioxopyrrol-1-yl)ethyl]amino]ethyl]pyrrole-2,5-dione | CAS Registry Number: 139112-38-2
Synonyms: tris(2-maleimidoethyl)amine, SCHEMBL44144, tris-(2-maleimidoethyl)amine, WHEOHCIKAJUSJC-UHFFFAOYSA-N, TMEA (tris(2-maleimidoethyl)amine), nitrilotris(ethane-2,1-diyl)tris(1H-pyrrole-2,5-dione), 1,1',1''-(nitrilotris(ethane-2,1-diyl))tris(1H-pyrrole-2,5-dione)

Molecular Formula:	C₁₈H₁₈N₄O₆	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WHEOHCIKAJUSJC-UHFFFAOYSA-N

• Trityl Chloride

IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅Cl	Molecular Weight:	278.775400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• Tropini sulfas

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; sulfuric acid; hydrate | CAS Registry Number: 5908-99-6
Synonyms: Isopto Atropine, Atropine sulfate, Prestwick_960, Isopto Atropine (TN), Atropine sulfate monohydrate, Atropine sulfate (JP15/USP), D02069

Molecular Formula:	C₃₄H₅₀N₂O₁₁S	Molecular Weight:	694.832600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JPKKQJKQTPNWTR-BRYCGAMXSA-N

• Troxerutine

IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 7085-55-4
Synonyms: Troxerutin, Trihydroxyethylrutin, Troxerutin (INN), Ambap2473, 91950_FLUKA, 3',4',7-Tris[O-(2-hydroxyethyl)]rutin, D07180

Molecular Formula:	C₃₃H₄₂O₁₉	Molecular Weight:	742.675180 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: IYVFNTXFRYQLRP-VVSTWUKXSA-N

• Tryptamine

IUPAC Name: 2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 61-54-1
Synonyms: tryptamine, 3-(2-aminoethyl)indole, 1H-Indole-3-ethanamine, Indol-3-ethylamine, 2-(3-Indolyl)ethylamine, Indole, 3-(2-aminoethyl)-, 2-(Indol-3-yl)ethylamine, nchembio.141-comp2, Tryptamine hydrochloride, Spectrum_000033, 2-Indol-3-ylethylamine, Spectrum2_000873, Spectrum3_001890, Spectrum4_000850, Spectrum5_001296, Lopac-246557, 2-(1H-Indol-3-yl)ethanamine, Lopac0_000061, Oprea1_870097, BSPBio_003400

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N

• TSTU

IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 105832-38-0
Synonyms: o-(n-succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate, N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, PubChem12781, KSC926Q3H, 385530_ALDRICH, CTK8C6833, MolPort-001-777-485, SBB071332, AKOS015910115, AKOS015924096, AM83873, RL00259, AC-19132, AB1011511, ST51038267, T2224, 40349A, A801328

Molecular Formula:	C₉H₁₆BF₄N₃O₃	Molecular Weight:	301.046253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YEBLHMRPZHNTEK-UHFFFAOYSA-N

• Tylosin Tartare

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(1R,3R,5E,7E,10R,14R,15S)-16-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-ethyl-14-hydroxy-9-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1405-54-5
Synonyms: Pharmasin, tylosin tartrate, Tylosin, tartrate, EINECS 215-781-5, LS-158239, Tylosin, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt)

Molecular Formula:	C₅₀H₈₃NO₂₃	Molecular Weight:	1066.186920 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	24

InChIKey: ICVKYYINQHWDLM-YLNALPTESA-N

• Tylosin tartrate

IUPAC Name: 2,3-dihydroxybutanedioic acid;2-[6-[(2R)-5-[(2R,4R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 74610-55-2
Synonyms: tylosin tartrate

Molecular Formula:	C₅₀H₈₃NO₂₃	Molecular Weight:	1066.200 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	24

InChIKey: ICVKYYINQHWDLM-AJUJHWAHSA-N

• Tyramine HCl

IUPAC Name: 4-(2-aminoethyl)phenol hydrochloride | CAS Registry Number: 60-19-5
Synonyms: tyramine, Tyramine HCL, Tyramine hydrochloride, Tyramine monochloride, Tyrosamine hydrochloride, p-Tryamine hydrochloride, p-Tyramine hydrochloride, CCRIS 986, 4-Hydroxyphenethylamine hydrochloride, 4-(2-Aminoethyl)phenol hydrochloride, T2879_SIGMA, 4-Hydroxyphenethylammonium chloride, 93820_FLUKA, EINECS 200-462-5, NSC 27430, CID66449, SBB003808, Phenol, p-(2-aminoethyl)-, monochloride, AI3-52151, Phenol, 4-(2-aminoethyl)-, hydrochloride

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RNISDHSYKZAWOK-UHFFFAOYSA-N

• Ubenimex (CAS: 325-10-7)

• Urea

IUPAC Name: 1-(1,3-dihydro-2-benzofuran-5-yl)-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea

Molecular Formula:	C₂₀H₂₅N₃O₄	Molecular Weight:	371.430200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUCCCGNRXHAFSG-UHFFFAOYSA-N

• Uridine 5' Monophosphate Disodium Salt

IUPAC Name: disodium [(2R,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 3387-36-8
Synonyms: Disodium UMP, 5'-UMP disodium, Disodium 5'-UMP, Disodium 5'-uridylate, Uridine 5'MP, disodium salt, Disodium uridine 5'-phosphate, CCRIS 6562, Disodium uridine 5'-monophosphate, Disodium uridine-5'-monophosphate, EINECS 222-211-9, NSC 20257, Uridine-5-monophosphate disodium salt, 5'-URIDYLIC ACID, DISODIUM SALT, 5'-Uridylic acid, disodium salt (8CI), LS-160833, Uridine, 5'-dihydrogen phosphate, disodium salt, 5'-Uridylic acid, disodium salt (8CI)(9CI)

Molecular Formula:	C₉H₁₁N₂Na₂O₉P	Molecular Weight:	368.144941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KURVIXMFFSNONZ-WAJQJQIOSA-L

• Uridine 5'-Diphosphoglucose Disodium Salt

IUPAC Name: disodium [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 28053-08-9
Synonyms: Toxepasi, Bivitox, Toxepasi (TN), Bivitox (TN), UDP-Glc, UDPG, Cogalactoisomerase sodium salt, U4625_SIGMA, URIDINE DIPHOSPHATE GLUCOSE, EINECS 248-801-6, Uridine 5'-diphosphoglucose disodium, CID119803, D07738, Uridine(5')disodiodiphospho(1)-alpha-D-glucose, Uridine 5'-diphosphoglucose disodium salt from Saccharomyces cerevisiae

Molecular Formula:	C₁₅H₂₂N₂Na₂O₁₇P₂	Molecular Weight:	610.265442 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: PKJQEQVCYGYYMM-QBNUFUENSA-L

• URIDINE-5'-DIPHOSPHATE, SODIUM SALT 98+%

IUPAC Name: trisodium [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 21931-53-3
Synonyms: uridine-5'-diphosphate, UDP

Molecular Formula:	C₉H₁₁N₂Na₃O₁₂P₂	Molecular Weight:	470.106672 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: GFASEGWJDXDCKZ-UHFFFAOYSA-K

• URIDINE-5'-DIPHOSPHO-GALACTOSE, DISODIUM SALT 98+%

IUPAC Name: disodium [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 137868-52-1
Synonyms: UDP-galactose, UDPG, URIDINE-5'-DIPHOSPHOGLUCOSE, URIDINE-5'-DIPHOSPHO-GALACTOSE, 117756-22-6

Molecular Formula:	C₁₅H₂₂N₂Na₂O₁₇P₂	Molecular Weight:	610.265442 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: PKJQEQVCYGYYMM-UHFFFAOYSA-L

• URIDINE-5'-DIPHOSPHO-N-ACETYL-?-D-GLUCOSAMINE, DISODIUM

IUPAC Name: disodium (2S,3S,4R,5R)-2-[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-[hydroxy(phosphonooxy)phosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)oxolane-3,4-diolate | CAS Registry Number: 91183-98-1
Synonyms: EINECS 293-820-5, Uridine 5'-(trihydrogen diphosphate), mono(2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl) ester, disodium salt

Molecular Formula:	C₁₇H₂₅N₃Na₂O₁₇P₂	Molecular Weight:	651.317362 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: MSSVVJURUZRLON-CDXPOITNSA-N

• Ursodeoxycholic Acid

IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-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: 128-13-2
Synonyms: ursodiol, Actigall, Delursan, Destolit, Litursol, Peptarom, Solutrat, Ursobilin, Ursochol, Ursodamor, Ursofalk, Ursolvan, Arsacol, Deursil, Ursacol, Lyeton, Cholit-ursan, URSODEOXYCHOLIC ACID, UrSO, Urso Forte

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

InChIKey: RUDATBOHQWOJDD-UZVSRGJWSA-N

• Valaciclovir HCL

IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 124832-27-5
Synonyms: Valtrex, valacyclovir, Valaciclovir, Developm, L-valylacyclovir, Valaciclovir hydrochloride, Valtrex (TN), Valacyclovir hydrochloride, 256U87 hydrochloride, acyclovir, L-valyl ester, MLS001401440, C13H20N6O4.HCl, SPECTRUM1505368, Valacyclovir hydrochloride [USAN], Valaciclovir hydrochloride (JAN), BW-256U87, Valacyclovir hydrochloride (USAN), BW256U87, DRG-0119, BW 256U87

Molecular Formula:	C₁₃H₂₁ClN₆O₄	Molecular Weight:	360.796640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZCDDBUOENGJMLV-QRPNPIFTSA-N

• Valproic Acid

IUPAC Name: 2-propylpentanoic acid | CAS Registry Number: 99-66-1
Synonyms: VALPROIC ACID, 2-Propylpentanoic acid, Depakine, Depakene, Mylproin, Ergenyl, Dipropylacetic acid, Dipropylacetate, Convulex, Valproate, Propylvaleric acid, Myproic Acid, Valproinsaeure, Convulsofin, Depakote, Di-n-propylacetic acid, 2-Propylvaleric acid, Avugane, Depakin, n-Dipropylacetic acid

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N

• Vancomycin HCL

Synonyms: Prestwick_816, VANCOMYCIN HYDROCHLORIDE, V8138_SIAL, EU-0101267, Vancomycin hydrochloride from Streptomyces orientalis

Molecular Formula:	C₆₆H₇₆Cl₃N₉O₂₄	Molecular Weight:	1485.714540 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	26

InChIKey: LCTORFDMHNKUSG-XTTLPDOESA-N

• Vardenafil

IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 224785-90-4
Synonyms: Levitra, VARDENAFIL, LEVITRA, BSPBio_002392, HSDB 7304, STOCK6S-20068, CID110634, DB00862, BAY 38-9456, NCGC00167533-01, LS-111467, VDN, 2-(2-Ethoxy-5-(4-ethylpiperazin-1-yl-1-sulfonyl)phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, 1-((3-(3,4-Dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)-as-triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethylpiperazine, 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE

Molecular Formula:	C₂₃H₃₂N₆O₄S	Molecular Weight:	488.602980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SECKRCOLJRRGGV-UHFFFAOYSA-N

• Vasoactive Intestinal Peptide

Synonyms: Aviptadil, Aviptadil [INN:BAN]

Molecular Formula:	C₁₄₇H₂₃₇N₄₃O₄₃S	Molecular Weight:	3326.781980 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	55

InChIKey: VBUWHHLIZKOSMS-RIWXPGAOSA-N

• Vasopressin

IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide; 1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-benzyl-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 9034-50-8
Synonyms: Pitressin, beta-Hypophamine, Vasopressina, Vasopressine, Vasopressins, Vasopressinum, Vasophysin, Leiormone, Pituitrin, Tonephin, Antidiuretic hormone, beta Hypophamine, ADH (hormone), Vasopressin injection, Pitressin (TN), Vasopressina [DCIT], Vasopressin (USP), Antidiuretic Hormones, Vasopressin Monarch Brand, Vasopressin (JP15/USP)

Molecular Formula:	C₉₂H₁₃₀N₂₈O₂₄S₄	Molecular Weight:	2140.449800 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	30

InChIKey: JLTCWSBVQSZVLT-UHFFFAOYSA-N

• Vatalanib

IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 212141-54-3
Synonyms: nchembio778-comp1, PTK/ZK, Vatalanib (USAN/INN), Ptk 787, CGP 79787, PTK-787, CGP-797870, ZK-232934, LS-187006, LS-187641, D06285, N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine, 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, 1-(4-chloroanilino)-4-(4-pyridylmethyl)phthalazine succinate, 1-Phtalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phtalazin-1-amine

Molecular Formula:	C₂₀H₁₅ClN₄	Molecular Weight:	346.812900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCOYDOIWSSHVCK-UHFFFAOYSA-N

• Vatalanib Succinate

IUPAC Name: butanedioic acid; N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 212142-18-2
Synonyms: Vatalanib succinate, PTK/ZK, Ptk 787, PTK-787, PTK787, CGP 79787D, CGP-79787D, CGP-79787, ZK 222584, LS-186035, ZK-222584, 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, butanedioate (1:1), Butanedioic acid, compd. with N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine (1:1)

Molecular Formula:	C₂₄H₂₁ClN₄O₄	Molecular Weight:	464.900940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LLDWLPRYLVPDTG-UHFFFAOYSA-N

• Vecuronium Bromide

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 50700-72-6
Synonyms: Norcuron, Vecuronium, VECURONIUM BROMIDE, Norcuron (TN), Vecuronium Hydrobromide, Org-NC-45, ORG NC 45, ORG-NC45, Vecuronii bromidum [INN-Latin], MLS001424317, ORG-NC 45, NC-45, Bromure de vecuronium [INN-French], Bromuro de vecuronio [INN-Spanish], EINECS 256-723-9, C34H57N2O4, Vecuronium bromide (JAN/USAN/INN), Vecuronium bromide [USAN:BAN:INN:JAN], DB01339, CPD000471625

Molecular Formula:	C₃₄H₅₇BrN₂O₄	Molecular Weight:	637.731380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VEPSYABRBFXYIB-PWXDFCLTSA-M

• Velcade

IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Bortezomib, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula:	C₁₉H₂₅BN₄O₄	Molecular Weight:	384.237200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

• Venlafaxine

IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-69-5
Synonyms: venlafaxine, Elafax, VenlafaxineXR, Venlafaxine ER, Venlafaxine [INN:BAN], Venlafaxinum [INN-Latin], venlafaxine (Effexor), Venlafaxina [INN-Spanish], Spectrum_001671, SpecPlus_000842, Venlafaxine hydrochloride, Venlafaxine [BAN:INN], Spectrum2_000542, Spectrum3_000989, Spectrum4_001115, Spectrum5_001516, BSPBio_002657, KBioGR_001590, KBioSS_002151, DivK1c_006938

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNVNVHUZROJLTJ-UHFFFAOYSA-N

• Verapamil Hcl

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride | CAS Registry Number: 152-11-4
Synonyms: Cardibeltin, Cordilox, Manidon, Verelan, Calan, Cardiabeltin, Cardioprotect, Verapamil HCl, Veroptinstada, Cardiagutt, Durasoptin, Hexasoptin, Veratensin, Berkatens, Calaptin, Corpamil, Dignover, Falicard, Finoptin, Hormitol

Molecular Formula:	C₂₇H₃₉ClN₂O₄	Molecular Weight:	491.062560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOQPXTMNIUCOSY-UHFFFAOYSA-N

• Verteporfin

Synonyms: Visudyne, Visudyne (TN), VERTEPORFIN, Verteporfin (JAN/USAN/INN), NCGC00017148-01, CAS-129497-78-5, D01162

Molecular Formula:	C₈₂H₈₄N₈O₁₆	Molecular Weight:	1437.588360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	24

InChIKey: NJLRKAMQPVVOIU-IDLGWYNRSA-N

• Vidarabine

IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrate | CAS Registry Number: 24356-66-9
Synonyms: Spongoadenosine, Araadenosine, Ara-A, Arabinosyladenine, Vira-A, Arabinosyl-ATP, Arabinosyl adenine, Adenine arabinoside, Arabinoside adenine, Ara-A triphosphate, Vidarabine (USP), Ara ATP, Ara-ATP, Vidarabine monohydrate, Vidarabine triphosphate, Vira-A (TN), UNII-FA2DM6879K, Arabinosyladenine triphosphate, Adenine arabinofuranoside hydrate, DRG-0058

Molecular Formula:	C₁₀H₁₅N₅O₅	Molecular Weight:	285.256600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZTHWFVSEMLMLKT-CAMOTBBTSA-N

• Vigabatrin

IUPAC Name: 4-aminohex-5-enoic acid | CAS Registry Number: 60643-86-9
Synonyms: vigabatrin, Sabril, Vigabatrine, Sabrilex, gamma-Vinyl GABA, gamma-Vinyl-GABA, gamma Vinyl GABA, Vigabatrine [French], Vigabatrinum [Latin], Prestwick_837, Vigabatrina [Spanish], Sabril (TN), 4-Amino-5-hexenoic acid, 4-Aminohexenoic acid, .gamma.-Vinyl-GABA, 4-aminohex-5-enoic acid, Spectrum_000368, SpecPlus_000664, Hexenoic acid, 4-amino, Vigabatrin Aventis Brand

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJDFLNIOAUIZSL-UHFFFAOYSA-N

• Vinblastine Sulphate

Synonyms: Velban, Vinblastine sulfate, VLB monosulfate, Velbe, Vinblastine 5, Velsar, Rozevin sulfate, EXAL, Belvan, VLB, Vincaleukoblastine, Velban (TN), Vinblastine sulphate, Exal (TN), Vincaleucoblastine sulfate, Vincaleukoblastine sulfate, Vincaleukoblastine, sulfate, Vinblastine Sulfate Hydrate, Vinblastine, sulfate, hydrate, CCRIS 2584, CHEBI:9984

Molecular Formula:	C₄₆H₆₀N₄O₁₃S	Molecular Weight:	909.052600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: KDQAABAKXDWYSZ-JKDPCDLQSA-N

• Vincristine Sulphate

Synonyms: Oncovin, Kyocristine, Vincrisul, Onkovin, Vincristine sulfate, Vincrex, VCR sulfate, vincristine, Leurocristine, Vincasar PFS, Vincristine sulphate, Oncovin (TN), Leurocristine sulfate, Vincristine, sulfate, Lilly 37231, Leurocristine, sulfate, Vincristinsulfat [German], Ambap1387, Vincristine Sulfate PFS, CCRIS 2583

Molecular Formula:	C₄₆H₅₈N₄O₁₄S	Molecular Weight:	923.036120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: AQTQHPDCURKLKT-JKDPCDLQSA-N

• Vindoline

Synonyms: Vindolin, Vindoline (8CI), EINECS 218-558-0, NSC 91994, AIDS014787, NSC 628056, AIDS-014787, CID16596, NSC91994, NSC628056, LS-22154, (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(Acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methylaspidospermidine-3-carboxylic acid, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12beta,19alpha)-, ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 4-(ACETYLOXY)-6,7-DIDEHYDRO-3-HYDROXY-16-MET, Methyl 4-(acetyloxy)-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate

Molecular Formula:	C₂₅H₃₂N₂O₆	Molecular Weight:	456.531380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CXBGOBGJHGGWIE-KKFURDAFSA-N

• Vinflunine

Synonyms: Vinflunine [INN}, C45H54F2N4O8, CID157688, LS-173568, 4'-Deoxy-20',20'-difluoro-C'-norvincaleukoblastine, C'-Norvincaleukoblastine, 4'-deoxy-20',20'-difluoro-, 4'-Deoxy-20',20'-difluoro-8'-norvincaleukoblastine

Molecular Formula:	C₄₅H₅₄F₂N₄O₈	Molecular Weight:	816.929066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: NMDYYWFGPIMTKO-ZSRSGXGDSA-N

• Vinorelbine Tartrate

Synonyms: Navelbine, vinorelbine, Vinorelbine tartrate, Vinorelbine ditartrate, Navelbine (TN), Vinorelbine tartrate [USAN], Vinorelbine tartrate (USP), Vinorelbine ditartrate (JAN), Nor-5'-anhydrovinblastine ditartrate, CID60779, KW-2307, C45H54N4O8.2C4H6O6, KW 2307, LS-97534, D01935, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2) (salt), C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:2) (salt), 3',4'-Didehydro-4'-deoxy-8'-norvincaleukoblastine L-(+)-tartrate (1:2) (salt)

Molecular Formula:	C₅₃H₆₆N₄O₂₀	Molecular Weight:	1079.105940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N

• Vinpocetine

Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

• Vitamin A

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol | CAS Registry Number: 68-26-8
Synonyms: retinol, Vitamin A1, all-trans-Retinol, Axerophthol, Alphalin, Oleovitamin A, Alphasterol, Ophthalamin, Apostavit, Aquasynth, Biosterol, Epiteliol, Prepalin, Testavol, Veroftal, Agiolan, Agoncal, Anatola, Myvpack, Afaxin

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPIPGXGPPPQFEQ-OVSJKPMPSA-N

• Vitamin A Acetate

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 127-47-9
Synonyms: Retinol acetate, Retinol, acetate, Crystalets, Myvak, Myvax, RETINYL ACETATE, Vitamin A acetate, Vitamin A ester, O~15~-acetylretinol, Vitamin A1 acetate, Myvak (VAN), Myvax (VAN), Davitan A 650, all-trans-Retinyl acetate, all-trans-Retinylacetate, Retinol, acetate, all-trans-, all-trans-Retinol acetate, Vitamin A alcohol acetate, Vitamin A acetate (VAN), Acetic acid, retinyl ester

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGNJRVVDBSJHIZ-QHLGVNSISA-N

• Vitamin A Palmitate

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate | CAS Registry Number: 79-81-2
Synonyms: retinyl palmitate, Retinol palmitate, Arovit, Aquasol A, VITAMIN A PALMITATE, Retinol, hexadecanoate, Alphalin, Aquapalm, Chocola A, Optovit-A, Vitaped, Afaxin, Myvak, Myvax, Dispatabs Tabs, Testavol S, Vitazyme A, all-trans-Retinyl palmitate, Optovit A, Vitamin A

Molecular Formula:	C₃₆H₆₀O₂	Molecular Weight:	524.860400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYGQUTWHTHXGQB-FFHKNEKCSA-N

• Vitamin B12

IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 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; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula:	C₆₃H₈₈CoN₁₄O₁₄P	Molecular Weight:	1355.365181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• Vitamin D 3

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 67-97-0
Synonyms: cholecalciferol, Vitamin D3, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• Vitamin E Acetate

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 7695-91-2
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Vitamin K3

IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone, Aquakay

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• Warfarin Sodium

IUPAC Name: sodium 2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate | CAS Registry Number: 129-06-6
Synonyms: Warfarin sodium, Jantoven, Coumadin, Marevan, Sodium coumadin, Sodium warfarin, Prothromadin, Aldocumar, Athrombin, Coumadine, Panwarfin, Tintorane, Warcoumin, Warfilone, Dicusat, Marevam, Orfarin, Varfine, Simarc, Waran

Molecular Formula:	C₁₉H₁₅NaO₄	Molecular Weight:	330.309770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYITYFHKDODNCQ-UHFFFAOYSA-M

• Wax, Bees (CAS: 8012-89-3)

• X-GAL (5-Bromo-4 Chloro-3-Indolyl-B-D-Galactopyranoside)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula:	C₁₄H₁₅BrClNO₆	Molecular Weight:	408.629000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• Xanthan

IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N