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ENDOFAR Ilac Co.

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Contact: Asra - Marketing expert
Web: https://endofar.com/
E-Mail:
Address: Istanbul, Turkey
Phone: 905459183585 | Map/Directions >>

Profile: ENDOFAR Ilac Co. specializes in providing active pharmaceutical ingredients (APIs) & finished dosage formulations. We also offer nutraceutical supplements. Our products include cannabinol (CBN) isolate, cannabidivarin (CBDV) isolate, cannabigerol (CBG) isolate, and tetrahydrocannabivarin (THCV) isolate. We provide codeine phosphate hemihydrate, oxycodone HCL, methadone HCL, oxycodone HCL, and buprenorphine HCL.

10 Products/Chemicals (Click for related suppliers)  
• Buprenorphine HCL
Synonyms: Buprenex, Finibron, Temgesic, Subutex, BUPRENORPHINE HYDROCHLORIDE, MR 56, NIH 8805, EINECS 258-396-8, RX 6029-M, UM 952, Buprenorphine hydrochloride [USAN:JAN], CL 112302, CL 112,302, (5alpha,7alpha(S))-alpha-tert-Butyl-17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-6,14-ethenomorphinan-7-methanol hydrochloride, 21-Cyclopropyl-7alpha-((S)-1-hydroxy-1,2,2-trimethylpropyl)-6,14-endo-ethano-6,7,8,14-tetrahydrooripavine hydrochloride, 52485-79-7, 53187-13-6, 55327-62-3, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-alpha-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-, hydrochloride, (5alpha,7alpha(S))-, 64425-21-4

Molecular Formula: C29H42ClNO4Molecular Weight: 504.101080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UAIXRPCCYXNJMQ-CHLZSUIASA-N

• CANNABICHROMENE
IUPAC Name: 2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromen-5-ol | CAS Registry Number: 20675-51-8
Synonyms: Cannabichrome, Cannanbichromene, Cannabinochromene, Pentylcannabichromene, CHEBI:358795, C21H30O2, CID30219, CPD-7174, NSC291831, LS-39404, C08998, 2H-1-Benzopyran-5-ol, 2-methyl-2-(4-methyl-3-pentenyl)-7-pentyl-, 2-Methyl-2-(4-methyl-3-pentenyl)-7-pentyl-2H-1-benzopyran-5-ol, 2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-chromen-5-ol, 2-Methyl-2-(4-methyl-pent-3-enyl)-7-pentyl-2H-chromen-5-ol(cannabichromene), 2H-1-Benzopyran-5-ol, 2-methyl-2-(4-methyl-3-pentenyl)-7-pentyl-, (.+-.)-, 2H-1-Benzopyran-5-ol, 2-methyl-2-(4-methyl-3-pentenyl)-7-pentyl-, (.+/-.)-, 18793-28-7

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVOLYTDXHDXWJU-UHFFFAOYSA-N

• CANNABIGEROL
IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 25654-31-3
Synonyms: Cannabigerol, CHEBI:611147, MolPort-005-945-423, C21H32O2, CID5315659, LS-174109, 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, (E)-, Resorcinol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, 26645-67-0, 2808-33-5

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXACEHWTBCFNSA-SFQUDFHCSA-N

• CANNABINOL
IUPAC Name: 6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-ol | CAS Registry Number: 521-35-7
Synonyms: cannabinol, Cannabinolo, Cannabinolum, Cannabinolo [DCIT], Cannabinol solution, Cannabinol (6CI), Cannabinolum [INN-Latin], Cannabinol [INN:BAN], C6520_FLUKA, C6520_SIGMA, C6888_FLUKA, C6888_SIGMA, DivK1c_000972, KBio1_000972, CID2543, CHEBI:219942, MolPort-003-940-794, NINDS_000972, NSC 134455, BRN 0237145

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBGLYOIFKLUMQG-UHFFFAOYSA-N

• Codeine Phosphate
Synonyms: Tricodein, Nucofed, Colrex Compound, Tussi-Organidin, Naldecon-CX, Tussar SF, Tussar-2, Tussi-Organidin NR, Empirin with Codeine, Tylenol with Codeine, CODEINE PHOSPHATE, Isoclor Expectorant C, Tussi-Organidin-S NR, Percogesic with Codeine, Codeine phosphate anhydrous, Soma Compound (+) Codeine, Codeine phosphate [BAN:JAN], A.S.A. and Codeine Compound, CCRIS 6003, Actifed with Codeine Cough Syrup

Molecular Formula: C18H24NO7PMolecular Weight: 397.359421 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WUXLCJZUUHIXFY-FFHNEAJVSA-N

• DELTA9-TETRAHYDROCANNABIVARIN
IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 31262-37-0
Synonyms: TETRAHYDROCANNABIVARIN, AC1L3PLJ, SureCN6856739, UNII-I5YE3I47D8, CHEMBL2387541, 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-, (6aR-trans)-, (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZROLHBHDLIHEMS-HUUCEWRRSA-N

• Methadone HCl
IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-one hydrochloride | CAS Registry Number: 1095-90-5
Synonyms: Algolysin, Physeptone, Polamidon, Butalgin, Depridol, Fenadone, Moheptan, Algidon, Fenadon, Mecodin, Miadone, Methadone hydrochloride, Dolohepton, Dolophine, Methadose, Dolophin, Mephenon, Adolan, Heptadon, Ketalgin

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJQXCDYVZAHXNS-UHFFFAOYSA-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

• Oxycodone HCl
Synonyms: oxycodone, Dihydrone, Oxycodeinone, Diphydrone, Eucodalum, Percobarb, Oxycodon, Percodan, Oxicon, Dihydroxycodeinone, Roxicodone, Percocet, Oxanest, Roxicet, Endone, Tylox, Dihydrohydroxycodeinone, Hydroxycodeinon, Oxycodeinon, Dinarkon

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

• (1R-TRANS)- 2-(3-METHYL-6-(1-METHYLVINYL)-2-CYCLOHEXEN-1-YL)-5-PROPYLRESORCINOL
IUPAC Name: 2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-propylbenzene-1,3-diol | CAS Registry Number: 24274-48-4
Synonyms: CID91158, (1R-trans)-2-(3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-1,3-benzenediol, 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-, (1R-trans)-

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REOZWEGFPHTFEI-UHFFFAOYSA-N


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