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Chemdel Laboratory

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Contact: Mr. Victor Stoyko - CEO
Web: http://www.chemdel.com
E-Mail:
Address: Malinovsky 45-65, Odessa 65000, Ukraine
Phone: +380-(482)-616102 | Fax: +380-(482)-616102 | Map/Directions >>

Profile: Chemdel Laboratory is a provider of organic chemicals. We produce natural products from plants for biochemical research, custom synthesis, contract research, bio-screening, and pharmaceutical industry. We offer plant extracts like Lagochilus Inebrians, Peganum Harmala, Thermopsis Alterniflora, and Ungernia Victoris Vved. Some of our other products are lappaconitine hydrobromide, lycorine hydrochloride, deoxyvasicinone, and glyrophama dihydrate.

18 Products/Chemicals (Click for related suppliers)  
• Artemisinin
Synonyms: artemisinin, Artemisinine, Qinghaosu, Arteannuin, Qing Hau Sau, (+)-Arteannuin, Prestwick_818, Artemisinin (INN), nchembio806-comp6, nchembio875-comp2, nchembio.87-comp18, UPCMLD-DP074, SPECTRUM1503042, 361593_ALDRICH, UPCMLD-DP074:001, AIDS001420, BB_NC-0820, AIDS-001420, NSC369397, SDCCGMLS-0066721.P001

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLUAFEHZUWYNDE-DCJAHCNHSA-N

• Banisterine
IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole | CAS Registry Number: 442-51-3
Synonyms: HARMINE, Leucoharmine, Telepathine, Yageine, Yajeine, 6-Methoxyharman, Harmin hydrochloride, Spectrum_001128, nchembio.154-comp14, SpecPlus_000611, Prestwick0_000613, Prestwick1_000613, Prestwick2_000613, Prestwick3_000613, Spectrum2_000568, Spectrum3_000906, Spectrum4_001004, Spectrum5_001914, Oprea1_596686, BSPBio_000546

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N

• Berberine
Synonyms: berberine, Berberin, Umbellatine, Berbericine, Umbellatin, Berbinium, Majarine, Thalsine, Coptis rhizome, Umbellatine (6CI), Coptis rhizome (TN), nchembio.105-comp4, nchembio.123-comp2, Powdered coptis rhizome, Spectrum_001110, Coptis rhizome (JP15), Prestwick0_000586, Prestwick1_000586, Prestwick2_000586, Prestwick3_000586

Molecular Formula: C20H18NO4+Molecular Weight: 336.361220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBHILYKTIRIUTE-UHFFFAOYSA-N

• Canadine
Synonyms: dl-Canadine, Xanthopuccine, Canadin, Tetrahydroberberine, Canadine dl-form, Berberine, tetrahydro-, Prestwick_186, (+)-Canadine, (+-)-Tetrahydroberberine, (.+-.)-Canadine, (-)-Tetrahydroberberine, canadine, (+-)-isomer, Prestwick0_000672, Prestwick1_000672, Prestwick2_000672, Prestwick3_000672, (d,l)-Tetrahydroberberine, CANADINE (DL-), CANADINE, (+-)-, Canadine, (.+-.)-

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZTUIEROBZXUFA-UHFFFAOYSA-N

• Colchicine
IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Laburnin
Synonyms: Baptitoxin, Baptitoxine, Cystisine, Cytitone, Sophorin, Sophorine, Tsitizin, Citizin, Cytiton, Cytizin, Ulexine, Ulexin, Tabax, Tabex, CYTISINE, Sophorin (VAN), Cytisine (-), Prestwick_140, BABTITOSINE, Ambap6105

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANJTVLIZGCUXLD-DTWKUNHWSA-N

• Lappaconitine Hydrobromide
Synonyms: Allapinine, Allapinin, Lappaconiti hydrobromidum, Lappaconitine hydrobromide, ACONITANE-4,8,9-TRIOL, 20-ETHYL-1,14,16-TRIMETHOXY-, 4-(2-(ACETYLAMINO)BENZOATE), Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-(acetylamino)benzoate), monohydrobromide, (1-alpha,14-alpha,16-beta)-, Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethyoxy-, 4-(2-(acetylamino)benzoate), monohydrobromide, (1alpha,14alpha,16beta)-

Molecular Formula: C32H45BrN2O8Molecular Weight: 665.612300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DUHCHCGKLJHQCG-JOJFFJMOSA-N

• LYCORINE
Synonyms: lycorine, Galanthidine, Amarylline, Narcissine, Licorine, Belamarine, Likorin, (-)-Lycorine, Lycorine hydrochloride, BSPBio_001302, KBioGR_000022, KBioSS_000022, L5139_SIGMA, CHEBI:6601, STOCK1N-67168, BCBcMAP01_000100, EINECS 207-503-6, KBio2_000022, KBio2_002590, KBio2_005158

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGVJWXAYKUHDOO-DANNLKNASA-N

• Noscapine Base
IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 128-62-1
Synonyms: noscapine, alpha-Narcotine, Narcompren, Tusscapine, Narcosine, Noscopine, Terbenol, Opianin, Capval, .beta.-Narcotine, Noscapine (TN), (S,R)-Noscapine, Prestwick_959, NARCOTINE, Noscapine hydrchloride, Tocris-1697, Coscopin;Methoxyhydrastine, Prestwick0_000563, Prestwick1_000563, Prestwick2_000563

Molecular Formula: C22H23NO7Molecular Weight: 413.420520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AKNNEGZIBPJZJG-MSOLQXFVSA-N

• Psoralen
IUPAC Name: furo[3,2-g]chromen-7-one | CAS Registry Number: 66-97-7
Synonyms: Ficusin, Furocoumarin, Psoralene, Psorline-P, Phytoalexin, Psolaren, 6,7-Furanocoumarin, Furo(3,2-g)-coumarin, PHYTOALEXIN-CMPD, Furo[3,2-g]coumarin, 7H-Furo[3,2-g][1]benzopyran-7-one, CCRIS 4343, Furo(2',3',7,6)coumarin, Furo(4',5',6,7)coumarin, Furo[4',5':6,7]coumarin, Oprea1_841692, HSDB 3528, MLS001304059, P8399_SIGMA, 7H-Furo[3,2-g]chromen-7-one

Molecular Formula: C11H6O3Molecular Weight: 186.163540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCUUQDIBDJBTK-UHFFFAOYSA-N

• Solasodine
Synonyms: solasodine, Solancarpidine, Purapuridine, Salasodine, Tomatidenol, Salasdine, Solasodin, Solanidine-S, Spirosol-5-en-3-ol, Solasod-5-en-3 beta-ol, Solasod-5-en-3.beta.-ol, Oprea1_090106, ACon1_001598, TULIP002316, CID5250, NSC179187, SOLASODINE HYDROCHLORIDE BASE, NSC178260, NCGC00017170-02, Spirosol-5-en-3-ol, (3.beta.,22.alpha.,25R)-

Molecular Formula: C27H43NO2Molecular Weight: 413.635820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWVISVAMQJWJSZ-UHFFFAOYSA-N

• Tetrahydropalmatine hydrochloride
IUPAC Name: 2,3,9,10-tetramethoxy-5,6,7,8,13,13a-hexahydroisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 6024-85-7
Synonyms: Gindarin hydrochloride, Gindarine hydrochloride, 1-Tetrahydropalmitine HCl, Tetrahydropalmaline chloride, HCl of tetrahydropalmatine, C21H25NO4.HCl, D-Tetrahydropalmatine hydrochloride, l-Tetrahydropalmatine hydrochloride, dl-Tetrahydropalmatine hydrochloride, l-Tetrahydropalmitine, hydrochloride, NSC 36363, NSC 132057, NSC 132058, NSC 209411, HCl(R)-isomer of tetrahydropalmatine, HCl(S)-isomer of tetrahydropalmatine, HCl(+-)-isomer of tetrahydropalmatine, LS-43453, LS-43454, LS-43455

Molecular Formula: C21H26ClNO4Molecular Weight: 391.888440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGSZZQQRTPWMEI-UHFFFAOYSA-N

• Vasicine
IUPAC Name: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol | CAS Registry Number: 6159-55-3
Synonyms: Peganine, Vasicin, Vasicin [German], C11H10N2O, EINECS 228-180-8, CID667496, ZINC18286095, LS-139681, (R)-1,2,3,9-Tetrahydropyrrolo(2,1-b)quinazolin-3-ol, Pyrrolo(2,1-b)quinazolin-3-ol, 1,2,3,9-tetrahydro-, (R)-1,2,3,9-tetrahydropyrrolo(2,1-b)quinazolin- 3-ol

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIICVSCAKJMMDJ-JTQLQIEISA-N

• (+)-Sparteine
Synonyms: Pachycarpine, lupinidine, Sparteine, Sparteina [DCIT], Sparteine, d-isomer, d-Sparteine, Sparteinum [INN-Latin], Esparteina [INN-Spanish], L-SPARTEINE, beta-Isosparteine, Actospar, EINECS 201-988-8, BRN 3540601, ST069362, 6-alpha,7-beta,9-beta,11-beta-Sparteine, 6-beta,7-alpha,9-alpha,11-alpha-Pachycarpine, Esparteina, Sparteinum, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7S-(7alpha,7aalpha,14alpha,14abeta))-, (-)-Sparteine sulfate salt

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLRCCWJSBJZJBV-TUVASFSCSA-N

• (-)-Lupinine
IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol | CAS Registry Number: 486-70-4
Synonyms: Lupinine, Spectrum_001736, SpecPlus_000606, Spectrum2_000499, Spectrum3_001094, Spectrum4_001921, Spectrum5_000773, Octahydroquinolizine-1-methanol, BSPBio_002768, KBioGR_002262, KBioSS_002216, DivK1c_006702, SPECTRUM1504021, SPBio_000397, CHEBI:28012, EINECS 207-638-0, KBio1_001646, KBio2_002216, KBio2_004784, KBio2_007352

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDVAWXXJVMJBAR-VHSXEESVSA-N

• 2-(3-Pyridyl)piperidine
IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine | CAS Registry Number: 494-52-0
Synonyms: Anabasine, Neonicotine, Neonikotin, Anabasin, Anabazin, (-)-Anabasine, (S)-anabasine, S-(-)-Anabasine, Tocris-1971, CHEBI:74, 2-(3'-Pyridyl) piperidine, L-3-(2'-Piperidyl)pyridine, Piperidine, 2-(3-pyridyl)-, Pyridine, 3-(2-piperidyl)-, WLN: T6NJ C- BT6MTJ, ZERO/001717, (-)-2-(3'-Pyridyl)piperidine, 3-[(2S)-piperidin-2-yl]pyridine, NSC87504, CID205586

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXSIJUGVMTTMU-JTQLQIEISA-N

• 2,2'-bi[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene]
IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 303-45-7
Synonyms: gossypol, racemic-Gossypol, (+)-Gossypol, (-)-Gossypol, Pogosin, Tash 1, (+-)-Gossypol, (R)-Gossypol, (+/-)-Gossypol, nchembio875-comp1, Prestwick_1031, Gossypol Sodium Salt, Sodium Salt, Gossypol, Spectrum_000359, Spectrum_001521, Tocris-1964, (R)-(-)-Gossypol, SpecPlus_000602, Gossypol, (+)-Isomer, Gossypol, (-)-Isomer

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• 3,4-Dihydroharmin
IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole | CAS Registry Number: 304-21-2
Synonyms: harmaline, Dihydroharmine, Harmidine, Armalin, O-Methylharmalol, Harmine, dihydro-, 3,4-Dihydroharmine, Harmalol methyl ether, Spectrum_000301, Prestwick0_000610, Prestwick1_000610, Prestwick2_000610, Prestwick3_000610, Spectrum2_000411, Spectrum3_000720, Spectrum4_000824, Spectrum5_001452, Oprea1_112644, BSPBio_000520, BSPBio_002539

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJOZJXNKVMFAET-UHFFFAOYSA-N


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