Espee Biopharma & Finechem LLC

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espeeusa.com
Address: 1701 E. Woodfield Road, Suite 636, Schaumburg, Illinois 60173, USA
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Profile: Espee Biopharma & Finechem LLC is a manufacturer & exporter of psyllium products. We are specialized in offering active pharmaceutical ingredients, phytochemicals, pharmaceutical intermediates, cosmeceuticals, nutraceuticals, health care products, dyes & pigments, herbal products and dyes intermediates. Our active pharmaceutical ingredients include abacavir sulphate, adapalene, alfuzosin, almotripian, alprazolam, lacidipine, lamotrigene, lamovudine, balsalazide, benezepril, calcium polycarbophil and mycophenolate mofetil. We also offer various dye products including copper phthalocyanine, cobalt phthalocyanine, nickel phthalocyanine, zinc phthalocyanine, pigment green 7 and cuprous chloride.

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• Pharmaceutical Goods

• Pharmaceutical Intermediates

• Pharmaceutical Materials

• Pharmaceutical Preparations

IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol hydrate

Molecular Formula:	C₄H₉Cl₃O₂	Molecular Weight:	195.472060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTDYCLGDCIBOKV-UHFFFAOYSA-N

• Pharmaceutical Products

• Pharmaceutical Raw Materials

• Pharmaceutical Raw Materials and Intermediates

• Pharmaceutical Specialities

• Pharmaceutical Substances

• Pharmaceuticals

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Pigment Blue 15.0

• Pigment Blue 15.1

IUPAC Name: copper;(1Z,11Z,19Z,29Z)-2,11,20,29-tetraza-37,38,39,40-tetrazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35-octadecaene

Molecular Formula:	C₃₂H₁₆CuN₈-₄	Molecular Weight:	576.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RBTKNAXYKSUFRK-UHFFFAOYSA-N

• Piperine

IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one | CAS Registry Number: 94-62-2
Synonyms: piperine, 1-Piperoylpiperidine, Piperin, Bioperine, Piperoylpiperidine, Piperine (aliphatic), 1-Piperoyl-piperidine, Prestwick_398, piperine, (E,E)-isomer, Prestwick2_000474, Prestwick3_000474, Spectrum5_001507, piperine, (E,Z)-isomer, piperine, (Z,E)-isomer, piperine, (Z,Z)-isomer, FEMA No. 2909, CCRIS 5572, N-[(E,E)-Piperoyl]piperidine, (E,E)-1-piperoylpiperidine, 1-Piperoylpiperidine, (E,E)-

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

• Psylium Capsules

• Psyllium Animal Feed

• Psyllium Husk/Powder

IUPAC Name: tritriacontanoic acid | CAS Registry Number: 8063-16-9
Synonyms: Psyllic acid, tritriacontanoic acid, Ceromelissic acid, 38232-03-0, C33:0, Psyllium husk, Anti-TIMP-2, AC1L49A8, SCHEMBL7647614, CTK1C2676, LMFA01010033, AKOS027324839, AK318392, LP087178, SC-82442, Anti-Tissue Inhibitor of Metalloproteinase-2, Third Loop antibody produced in rabbit

Molecular Formula:	C₃₃H₆₆O₂	Molecular Weight:	494.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQRWEDFDJHDPJC-UHFFFAOYSA-N

• Psyllium Industrial Powder

• Psyllium Pellets

• Psyllium Seed

IUPAC Name: 2-[[4-[1-(2,4-diaminopteridin-6-yl)butan-2-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 80576-83-6
Synonyms: EDATREXATE, 10-EdAM, Edatrexate [USAN:INN], Edatrexatum [INN-Latin], Edatrexato [INN-Spanish], 10-Ethyl-10-deazaaminopterin, 10-Ethyl-10-deaza-aminopterin, 10-Ethyl-10-dezaz-aminopterin, CGP 30694, AIDS023741, C22H25N7O5, AIDS-023741, CID54586, NSC626715, NCI60_008442, LS-177570, MA1246020, L-Glutamic acid, N-(4-(1-((2,4-diamino-6-pteridinyl)methyl)propyl)benzoyl)-, N-(p-(1-((2,4-Diamino-6-pteridinyl)methyl)propyl)benzoyl)-L-glutamic acid, N-(4-(3-(2,4-Diamino-6-pteridinyl)propyl)benzoyl)-L-glutamic acid

Molecular Formula:	C₂₂H₂₅N₇O₅	Molecular Weight:	467.477800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FSIRXIHZBIXHKT-UHFFFAOYSA-N

• Ranitidine

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 66357-35-5
Synonyms: ranitidine, Gastrosedol, Duractin, Gastrial, Microtid, Ptinolin, Ranidine, Raniogas, Ranitiget, Rantacid, Raticina, Ulceranin, Weichilin, Xanidine, Zantadin, Achedos, Coralen, Istomar, Quantor, Quicran

Molecular Formula:	C₁₃H₂₂N₄O₃S	Molecular Weight:	314.403780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMXUWOKSQNHOCA-UKTHLTGXSA-N

• Raubasine

Synonyms: Ajmalicine, Hydrosarpan, Ajmalicin, Circolene, Raubaserp, Raubasil, Raubasin, Raumalina, Rauvasan, Vinceine, Lamuran, Ranitol, Vincain, Vincein, Sarpan, Tensyl, delta-Yohimbine, akuammigine, Alkaloid C, Alkaloid F

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRTOGORTSDXSFK-XJTZBENFSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• Thiocolchicoside

IUPAC Name: N-[1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 602-41-5
Synonyms: Coltramyl, Musco-ril, 10-Thiocolchicoside, Prestwick_875, Tiocolchicoside [DCIT], Colchicoside, 10-thio-, Prestwick0_000539, Prestwick1_000539, Prestwick2_000539, Prestwick3_000539, Thiocolchicosidum [INN-Latin], Tiocolchicosido [INN-Spanish], Thiocolchicoside [DCF:INN], Thiocolchicoside [INN:DCF], BSPBio_000557, MLS002153865, Thiocolchicine 2-glucoside analog, SPBio_002478, BPBio1_000613, C27H33NO10S

Molecular Formula:	C₂₇H₃₃NO₁₀S	Molecular Weight:	563.616620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LEQAKWQJCITZNK-MSQQGMGVSA-N

• Turmeric Yellow

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• 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

• Zinc Phthalocyanine

Synonyms: Phthalocyanine zinc, Zinc phthalocyanine, CHEBI:51218, (SP-4-1)-(phthalocyaninato(2-)-N(29),N(30),N(31),N(32))zinc, [29H,31H-phthalocyaninato(2-)-kappa(4)N(29),N(30),N(31),N(32)]zinc

Molecular Formula:	C₃₂H₁₆N₈Zn	Molecular Weight:	577.932040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PODBBOVVOGJETB-UHFFFAOYSA-N