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1-Methyldibenzothiophene 1- methyl dibenzothiophene, is an alkyldibenzothiophene present in crude oil. Research concerning the biodegradation of Dibenzothiophene by different types of bacteria is a currently being carried out, as these bacteria have the ability to breakdown other harmful PAH’s as well. This may be used in removing spilled oil from marine and terrestrial environments. Group: Biochemicals. Grades: Highly Purified. CAS No. 31317-07-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H10S. US Biological Life Sciences. USBiological 9
Worldwide
2-Methyldibenzo[f,h]quinoxaline 2-Methyldibenzo[f,h]quinoxaline. Group: Ligands for functional metal complexes. Alternative Names: 3-Methylphenanthro[9,10-B]Pyrazine. CAS No. 536753-86-3. Product ID: 3-methylphenanthro[9,10-b]pyrazine. Molecular formula: 244.29. Mole weight: C17H12N2. CC1=CN=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1. DCPGBPKLXYETTA-UHFFFAOYSA-N. InChI=1S / C17H12N2 / c1-11-10-18-16-14-8-4-2-6-12 (14) 13-7-3-5-9-15 (13) 17 (16) 19-11 / h2-10H, 1H3. 97%. Alfa Chemistry Materials 7
2-Methyldibenzothiophene 2- methyl dibenzothiophene, is an alkyldibenzothiophene present in crude oil. Research concerning the biodegradation of Dibenzothiophene by different types of bacteria is a currently being carried out, as these bacteria have the ability to breakdown other harmful PAH’s as well. This may be used in removing spilled oil from marine and terrestrial environments. Group: Biochemicals. Grades: Highly Purified. CAS No. 20928-02-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H10S. US Biological Life Sciences. USBiological 10
Worldwide
3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine, 95% 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine, 95%. Group: other glass and ceramic materials. CAS No. 26723-60-4. Product ID: 3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol. Molecular formula: 309.8g/mol. Mole weight: C14H12ClNO3S. CN1C2=CC=CC=C2C (C3=C (S1 (=O)=O)C=C (C=C3)Cl)O. InChI=1S / C14H12ClNO3S / c1-16-12-5-3-2-4-10 (12) 14 (17) 11-7-6-9 (15) 8-13 (11) 20 (16, 18) 19 / h2-8, 14, 17H, 1H3. KBRSJPHSCOAFDR-UHFFFAOYSA-N. Alfa Chemistry Materials 5
3-iodo-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. Synonyms: SCHEMBL18659752; 3-iodo-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide; 1809279-00-2. CAS No. 1809279-00-2. Molecular formula: C14H10INO3S. Mole weight: 399.2. BOC Sciences 8
6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. Synonyms: Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide; 10-methyl-9; SCHEMBL19194634; DTXSID901180125; 6-methyl-5,5-dioxobenzo[c][1,2]benzothiazepin-11-one; 10-methyl-9|E?-thia-10-azatricyclo[9.4.0.0?,?]pentadeca-1(11),3(8),4,6,12,14-hexaene-2,9,9-trione. CAS No. 26638-46-0. Molecular formula: C14H11NO3S. Mole weight: 273.31. BOC Sciences
Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iII) Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (III); (Acetylacetonato)bis(2-methyldibenzo[f, h]quinoxalinato)iridium; Ir(MDQ)2(acac),Bis(2-Methyldibenzo[f,h]quinoxaline)(a. CAS No. 536755-34-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium; 3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide. Molecular formula: 778.9. Mole weight: C39H30IrN4O2-2. CC1=CN=C2C3= [C-]C=CC=C3C4=CC=CC=C4C2=N1. CC1=CN=C2C3= [C-]C=CC=C3C4=CC=CC=C4C2=N1. CC (=CC (=O) C) O. [Ir]. InChI=1S/2C17H11N2. C5H8O2. Ir/c2*1-11-10-18-16-14-8-4-2-6-12 (14)13-7-3-5-9-15 (13)17 (16)19-11; 1-4 (6)3-5 (2)7; /h2*2-7, 9-10H, 1H3; 3, 6H, 1-2H3; /q2*-1; ; /b; ; 4-3-. LVMYRWNQFBOYFB-DVACKJPTSA-N. 95%+. Alfa Chemistry Materials 6
2-Methyl-2'-(methylsulfinyl)-1,1'-biphenyl 2-Methyl-2'-(methylsulfinyl)-1,1'-biphenyl is an intermediate in the synthesis of 1-Methyldibenzothiophene (M299750). 1- methyl dibenzothiophene, is an alkyldibenzothiophene present in crude oil. Research concerning the biodegradation of Dibenzothiophene by different types of bacteria is a currently being carried out, as these bacteria have the ability to breakdown other harmful PAH’s as well. This may be used in removing spilled oil from marine and terrestrial environments. Group: Biochemicals. Grades: Highly Purified. CAS No. 1372768-63-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H14OS. US Biological Life Sciences. USBiological 10
Worldwide
2-Methyl-2'-(methylthio)biphenyl 2-Methyl-2'-(methylthio)biphenyl is an intermediate in the synthesis of 1-Methyldibenzothiophene (M299750). 1- methyl dibenzothiophene, is an alkyldibenzothiophene present in crude oil. Research concerning the biodegradation of Dibenzothiophene by different types of bacteria is a currently being carried out, as these bacteria have the ability to breakdown other harmful PAH’s as well. This may be used in removing spilled oil from marine and terrestrial environments. Group: Biochemicals. Grades: Highly Purified. CAS No. 38351-01-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H14S. US Biological Life Sciences. USBiological 10
Worldwide
6, 11-Dihydro-6-methyl-dibenzo[c, f][1, 2]thiazepin-11-ol 5,5-Dioxide Reagent used in the synthesis of Dibenzo[c, f][1, 2]thiazepine. Group: Biochemicals. Alternative Names: 5, 11-Dihydro-10, 10-dioxo-5-hydroxy-11-methyldibenzo[c, f][1, 2]thiazepine. Grades: Highly Purified. CAS No. 26638-56-2. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid. Group: Biochemicals. Alternative Names: 7-[(3-Chloro-6-methyldibenzo[c, f][1, 2]thiazepin-11(6H)-ylidene)amino]-heptanoic Acid S,S-dioxide; Dibenzo[c, f][1, 2]thiazepine Heptanoic Acid Deriv; Tianeptine Impurity D. Grades: Highly Purified. CAS No. 131206-48-9. Pack Sizes: 100mg. Molecular Formula: C21H23ClN2O4S, Molecular Weight: 434.94. US Biological Life Sciences. USBiological 3
Worldwide
Ir(MDQ)2(acac) Ir(MDQ)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 536755-34-7. Molecular formula: C39H29IrN4O2. Mole weight: 777.88 g/mol. Product ID: ACM536755347. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
Melacarpic acid It has been shown to be a constituent of the Australian lichen Gymnoderma melacarpum (Wils.) Yoshim. Synonyms: 2-Dibenzofurancarboxylic acid, 1-heptyl-3-hydroxy-7-methoxy-9-methyl-; 1-heptyl-3-hydroxy-7-methoxy-9-methyldibenzofuran-2-carboxylic acid. CAS No. 74683-09-3. Molecular formula: C22H26O5. Mole weight: 370.44. BOC Sciences 6
Mianserin Mianserin is a tetracyclic second generation antidepressant. It has the same efficacy as the tricyclics, but has no anticholinergic and cardiovascular side-effects. It also has antiemetic (nausea and vomiting-attenuating), orexigenic (appetite-stimulating. Synonyms: 1, 2, 3, 4, 10, 14b-hexahydro-2-methyldibenzo(c, f)pyrazino(1, 2-a)azepine; f)pyrazino(1, 2-a)azepine, 1, 2, 3, 4, 10, 14b-hexahydro-2-methyl-dibenzo(; MIANSERIN; MIANSERINE; Dibenzoc, fpyrazino1, 2-aazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-;MIANSERIN,1.0MG/MLINMETHANOL;D. Grades: 95%. CAS No. 24219-97-4. Molecular formula: C18H20N2. Mole weight: 264.3649. BOC Sciences 10
Mianserin Hydrochloride Serotonin receptor antagonist. Antidepressant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyldibenzo[c, f]pyrazino[1, 2-a]azepine Hydrochloride; Athymil; Bolvidon; Lantanon; Mianserine Hydrochloride; NSC 292267; Norval; Tolvin; Tolvon. Grades: Highly Purified. CAS No. 21535-47-7. Pack Sizes: 25mg, 50mg, 100mg, 500mg. Molecular Formula: C??H??ClN?, Molecular Weight: 300.83. US Biological Life Sciences. USBiological 2
Worldwide
rac 3, 11-Dichloro-6, 11-dihydro-6-methyl-dibenzo[c, f][1, 2]thiazepine 5,5-Dioxide Intermediate in the preparation of Tianeptine and respective metabolites. Group: Biochemicals. Alternative Names: 5, 8-Dichloro-11-methyldibenzo[c, f]thiazepine 10,10-dioxide; 3, 11-Dichloro-6, 11-dihydro-6-methyl-5, 5-dioxodibenzo[c, f][1, 2]thiazepine. Grades: Highly Purified. CAS No. 26638-66-4. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
Tianeptine Tianeptine is a selective facilitator of 5-HT uptake in vitro and in vivo with psychostimulant, anti-ulcer and anti-emetic properties. Uses: Tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. antidepressant. Synonyms: Heptanoic acid, 7-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]-; 7-[(3-Chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid; Heptanoic acid, 7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]-, S,S-dioxide, (±)-; Coaxil. Grades: ≥98%. CAS No. 72797-41-2. Molecular formula: C21H25ClN2O4S. Mole weight: 436.95. BOC Sciences
Tianeptine Thiazepinyl Chloride Impurity An impurity of Tianeptine which is a selective facilitator of 5-HT uptake in vitro and in vivo. Synonyms: Dibenzo[c,f][1,2]thiazepine, 3,11-dichloro-6,11-dihydro-6-methyl-, 5,5-dioxide; 3,11-Dichloro-6,11-dihydro-6-methyl-5,5-dioxodibenzo[c,f][1,2]thiazepine; 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide; 3,11-Dichloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide; 5,8-Dichloro-11-methyldibenzo[c,f]thiazepine 10,10-dioxide. Grades: ≥95%. CAS No. 26638-66-4. Molecular formula: C14H11Cl2NO2S. Mole weight: 328.22. BOC Sciences

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