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CHEMICAL products beginning with : 2
77201 to 77250 of 402470 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 [1545] 1546 1547 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,8-Dimethyl-4-hydrazinoquinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride | CAS Registry Number: 1172993-37-1
Synonyms: AGN-PC-01NP6W, CTK8E3585, (2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride

Molecular Formula: C11H14ClN3Molecular Weight: 223.701960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IJVFHFGKSWIQEM-UHFFFAOYSA-N

1172993-37-1
2,8-Dimethyl-4-Hydroxyquinoline (13 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-1H-quinolin-4-one | CAS Registry Number: 15644-80-1
Synonyms: Oprea1_200289, Oprea1_805482, 2,8-Dimethyl-4-hydroxyquinoline, 2,8-Dimethyl-quinolin-4-ol, QU104, NSC31466, ZERO/008753, BAS 03309395, TL8001179, EU-0043992

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUHJYDMHDWSZIP-UHFFFAOYSA-N

15644-80-1
2,8-Dimethyl-4-methylenenonane (3 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-4-methylidenenonane | CAS Registry Number: 7323-15-1
Synonyms: VTEKUEFBVZNXMD-UHFFFAOYSA-N, Nonane, 2,8-dimethyl-4-methylene-, 1-Heptene, 2-isobutyl-6-methyl-, AGN-PC-0JSNAF, AC1LBYG2, 2-Isobutyl-6-methyl-1-heptene, CTK9A2877, 2,8-dimethyl-4-methylidenenonane, 2-Isobutyl-6-methyl-1-heptene #

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTEKUEFBVZNXMD-UHFFFAOYSA-N

7323-15-1
2,8-Dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carbonitrile | CAS Registry Number: 64500-91-0

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXQRUVMELMHDOX-UHFFFAOYSA-N

64500-91-0
2,8-DIMETHYL-4-QUINOLINECARBOXYLIC ACID, 95+% (0 suppliers)
2,8-DIMETHYL-4H-[1,3]THIAZINO[3,2-A]BENZIMIDAZOL-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one | CAS Registry Number: 64411-77-4
Synonyms: NSC297310, AIDS128741, AIDS-128741, CID326281, NSC 297310, 2,8-Dimethyl-4H-(1,3)thiazino(3,2-a)benzimidazol-4-one, 2,8-Dimethyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-one

Molecular Formula: C12H10N2OSMolecular Weight: 230.285600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRKASTQCHDNZNX-UHFFFAOYSA-N

64411-77-4
2,8-Dimethyl-4H-1,3-benzodioxin-4-one (1 supplier)
Compound Structure IUPAC Name: 2,8-dimethyl-1,3-benzodioxin-4-one | CAS Registry Number: 4389-49-5

Molecular Formula: C10H10O3Molecular Weight: 178.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCINXMFKMVXBOK-UHFFFAOYSA-N

4389-49-5
2,8-DIMETHYL-4H-BENZO[B]IMIDAZO[1,2-D][1,4]OXAZINE (0 suppliers)105492-58-8
2,8-Dimethyl-4H-benzo[d][1,3]oxazin-4-one (0 suppliers)60288-17-7
2,8-Dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 30247-64-4
Synonyms: 2,8-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one, AC1N2GP7, MLS000727584, CHEMBL1334251, SCHEMBL15887220, MolPort-000-917-183, HMS2677E20, ZINC2486706, STK088600, AKOS001693534, MCULE-6684662174, SMR000306281, 2,8-dimethylpyrido[1,2-a]pyrimidin-4-one, ST45020006, 2,8-dimethyl-5-hydropyridino[1,2-a]pyrimidin-4-one

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGSBLIOCWDIEIB-UHFFFAOYSA-N

30247-64-4
2,8-Dimethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 1956379-10-4
Synonyms: AKOS027335215, AS-48351

Molecular Formula: C7H12N4Molecular Weight: 152.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWMGJDWXLPZZTK-UHFFFAOYSA-N

1956379-10-4
2,8-DIMETHYL-5,6-DIHYDRODIPYRROLO[1,2-A:2',1'-C]PYRAZINE (4 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-5,6-dihydrodipyrrolo[1,2-b:1',2'-e]pyrazine | CAS Registry Number: 176916-76-0
Synonyms: MLS000104384, AC1LFIN4, STOCK1S-64353, CTK4D6358, MolPort-000-709-284, STK806500, ZINC00270671, AKOS005608204, AG-E-27267, MCULE-8071398444, SMR000054319, 2,8-dimethyl-5,6-dihydrodipyrrolo[1,2-a:2',1'-c]pyrazine, Dipyrrolo[1,2-a:2,1-c]pyrazine, 5,6-dihydro-2,8-dimethyl- (9CI), Dipyrrolo[1,2-a:2,1-c]pyrazine, 5,6-dihydro-2,8-dimethyl- (9CI);2,8-DIMETHYL-5,6-DIHYDRODIPYRROLO[1,2-A:2A'A inverted exclamation markA'A A'A inverted exclamation markA'A ,1A'A inverted exclamation markA'A A'A inverted exclamation markA'A -C]PYRAZINE

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLIHBRGJBGRMPH-UHFFFAOYSA-N

176916-76-0
2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-2,3,4,5-tetrahydro -1h-pyrido[4,3-b]indole (2z)-2-butenedioate (1:1) (0 suppliers)1201943-80-7
2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetra... (0 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 12687-54-6
Synonyms: Dimebolin, Dimebon, 3613-73-8, Dimeboline, Latrepirdine, Dimebone, Preparation 84, BRN 0622478, UNII-8B9414QQ5M, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2,8-dimethyl-5-(2-(6-methyl-3-pyridyl)-ethyl)-1H-pyrid(4,3b)indole, 2,3,4,5-Tetrahydro-2,8-dimethyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, Dimeboline; Dimebone, Latrepirdine [USAN], PubChem24449, Latrepirdine (USAN/INN), SureCN292354, AC1L52RH, cc-177, MLS002264475

Molecular Formula: C21H25N3Molecular Weight: 319.443300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNODQFNWMXFMEV-UHFFFAOYSA-N

12687-54-6
2,8-Dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 2-oxide (Latrepirdine Metabolite) (1 supplier)1147893-84-2
2,8-DIMETHYL-5-METHYLIDENEIMIDAZO[1,2-A]PYRAZINE-3,6(5H,7H)-DIONE (5 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-5-methylidene-7H-imidazo[1,2-a]pyrazine-3,6-dione | CAS Registry Number: 207000-31-5
Synonyms: CTK4E4909, AG-E-51848

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCXKNMFPBUULII-UHFFFAOYSA-N

207000-31-5
2,8-dimethyl-5-methylidenenonane (3 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-5-methylidenenonane | CAS Registry Number: 33717-92-9
Synonyms: 1,1-Di-iso-pentylethylene, AGN-PC-0JSNZY, AC1LC0RF, 2-Isopentyl-5-methyl-1-hexene, SLPBMZNHLNJPER-UHFFFAOYSA-N, 1-Hexene, 2-isopentyl-5-methyl-, 2-Isopentyl-5-methyl-1-hexene #

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLPBMZNHLNJPER-UHFFFAOYSA-N

33717-92-9
2,8-DIMETHYL-5-NONANOL (6 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylnonan-5-ol | CAS Registry Number: 19780-96-2
Synonyms: 2,8-Dimethyl-5-nonanol, 2,8-dimethylnonan-5-ol, AC1LBH42, 5-Nonanol,2,8-dimethyl-, 5-Nonanol, 2,8-dimethyl-, CTK4E2292, AKOS006227256, AG-E-44473

Molecular Formula: C11H24OMolecular Weight: 172.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXCCASRWBAGQGY-UHFFFAOYSA-N

19780-96-2
2,8-dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride | CAS Registry Number: 1823253-44-6
Synonyms: 2,8-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride, 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride

Molecular Formula: C8H14ClN3Molecular Weight: 187.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSFZEFPUXWTIBO-UHFFFAOYSA-N

1823253-44-6
2,8-DIMETHYL-5H-DIBENZO[A,D][7]ANNULEN-5-ONE (0 suppliers)
Compound Structure IUPAC Name: 6,13-dimethyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-one | CAS Registry Number: 156086-78-1
Synonyms: 2,8-dimethyl-5H-dibenzo[a,d][7]annulen-5-one, 2,8-Dimethyl-5H-dibenzo[a,d]cyclohepten-5-one, 6,13-dimethyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-one, 6,13-dimethyltricyclo[9.4.0.0?,?]pentadeca-1(11),3,5,7,9,12,14-heptaen-2-one, SCHEMBL7432912, JZIHQHZFQCEZRO-UHFFFAOYSA-N, MFCD34181628, WS-01006, E71268

Molecular Formula: C17H14OMolecular Weight: 234.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZIHQHZFQCEZRO-UHFFFAOYSA-N

156086-78-1
2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine (1 supplier)2820191-06-6
2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 2578805-01-1
Synonyms: 2,8-DIMETHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,4-TETRAHYDROISOQUINOLINE, AT25099, DB-421082, 1,2,3,4-tetrahydro-2,8-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Isoquinoline, 2,8-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline

Molecular Formula: C17H26BNO2Molecular Weight: 287.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTMIYLPTFRAFRF-UHFFFAOYSA-N

2578805-01-1
2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine (2 suppliers)1947395-70-1
2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine (5 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine | CAS Registry Number: 1825352-86-0

Molecular Formula: C14H20BN3O2Molecular Weight: 273.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCBLAGDTLLXGNA-UHFFFAOYSA-N

1825352-86-0
2,8-Dimethyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1794153-77-7
Synonyms: 2,8-DIMETHYL-6-NITRO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE, MolPort-027-837-832, ZINC94992654, AKOS016364639, MCULE-9097228463

Molecular Formula: C8H8N4O2Molecular Weight: 192.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILMVTBWTHIMKBP-UHFFFAOYSA-N

1794153-77-7
2,8-Dimethyl-6-nitroquinoline (3 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-6-nitroquinoline | CAS Registry Number: 91138-08-8
Synonyms: AKOS030626728, ZINC299889879, AX8276858

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEMMSJCPWUWADU-UHFFFAOYSA-N

91138-08-8
2,8-DIMETHYL-6H,12H-5,11-METHANODIBENZO[B,F][1,5]DIAZOCINE (7 suppliers)
Compound Structure Synonyms: Troger's base, Troeger's base, Tr ger's base, (+)-Troeger's base, (-)-Troeger's base, Oprea1_285718, CBDivE_011389, MLS000105151, 132225_ALDRICH, STOCK2S-02623, 40764_FLUKA, 40765_FLUKA, MolPort-001-835-820, MolPort-002-133-512, MolPort-002-558-450, NSC 68211, HMS1579O10, NSC68211, CID196981, ZINC00119416

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXPSZIHEWFTLEQ-UHFFFAOYSA-N

529-81-7
2,8-Dimethyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-6(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-7,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-6-one | CAS Registry Number: 1956377-47-1
Synonyms: AKOS027335861

Molecular Formula: C7H10N4OMolecular Weight: 166.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVHSTEANIQIQDW-UHFFFAOYSA-N

1956377-47-1
2,8-Dimethyl-8-azabicyclo[3.2.1]octan-3-one (1 supplier)
Compound Structure IUPAC Name: 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 1099571-64-8
Synonyms: 2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-one, SCHEMBL8489539

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQGGMUJPXGWROQ-UHFFFAOYSA-N

1099571-64-8
2,8-DIMETHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 820245-85-0
Synonyms: 2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde, 2,8-Dimethyl-imidazo[1,2-a]pyridine-3-carbaldehyde, ST50289475, 2,8-dimethyl-4-hydroimidazo[1,2-a]pyridine-3-carbaldehyde, AC1MBYGE, BAS 10146336, CTK5E9339, MolPort-000-148-916, BBL021389, SBB010566, STK894102, ZINC01527442, AKOS000303060, AB16100, AG-H-28830, MCULE-8336339206, AK126455, KB-67903, FT-0644881, Imidazo[1,2-a]pyridine-3-carboxaldehyde,2,8-dimethyl-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAJSJTOWNZKNLS-UHFFFAOYSA-N

820245-85-0
2,8-DIMETHYL-N-(2-METHYLPHENYL)-1,2,3,4-TETRAHYDROQUINOLIN-4-AMINE (0 suppliers)
2,8-Dimethyl-N-(o-tolyl)-1,2,3,4-tetrahydroquinolin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine | CAS Registry Number: 54306-48-8
Synonyms: 2,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine, (2,8-Dimethyl-1,2,3,4-tetrahydro-quinolin-4-yl)-o-tolyl-amine, (2,8-dimethyl(4-1,2,3,4-tetrahydroquinolyl))(2-methylphenyl)amine, AC1LC5RL, ChemDiv3_003490, Cambridge id 5228486, Oprea1_290297, Oprea1_433044, MolPort-001-913-783, PYQLHHXQFQICHB-UHFFFAOYSA-N, HMS1482O14, ALBB-021859, ZX-AN037448, SBB041933, STK030017, AKOS000270591, AKOS016039952, MCULE-4337509582, IDI1_021400, BAS 00068901

Molecular Formula: C18H22N2Molecular Weight: 266.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYQLHHXQFQICHB-UHFFFAOYSA-N

54306-48-8
2,8-Dimethyl-quinoline-3-carboxylic acid (4 suppliers)
2,8-Dimethyl-quinoline-4-carboxylic acid (1 supplier)
2,8-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (1 supplier)
Compound Structure Synonyms: (5alpha,22xi,25R)-spirost-1-en-3-one

Molecular Formula: C27H40O3Molecular Weight: 412.604700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNGRJSXLQYQGKU-UHFFFAOYSA-N

54462-55-4
2,8-DImethylanthra[2,3-b:6,7-b']dithiophene (5 suppliers)
Compound Structure IUPAC Name: 7,17-dimethyl-6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1,3(11),4,7,9,12,14,17,19-nonaene | CAS Registry Number: 1019983-99-3
Synonyms: 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene, 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation), anti-DMADT, SCHEMBL12796849, D4617, 2,8-Dimethyl-1,7-dithiadicyclopenta[b,i]anthracene

Molecular Formula: C20H14S2Molecular Weight: 318.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPJACFAPBXKLQA-UHFFFAOYSA-N

1019983-99-3
2,8-DImethylanthra[2,3-b:7,6-b']dithiophene (5 suppliers)
Compound Structure IUPAC Name: 7,17-dimethyl-6,18-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1(13),2,4,7,9,11,14,16,19-nonaene | CAS Registry Number: 1392416-39-5
Synonyms: 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene, 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation), syn-DMADT, D4618, 2,8-Dimethyl-1,9-dithiadicyclopenta[b,i]anthracene

Molecular Formula: C20H14S2Molecular Weight: 318.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSJKBPBSELKJQI-UHFFFAOYSA-N

1392416-39-5
2,8-DIMETHYLDECANE (2 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyldecane | CAS Registry Number: 17312-52-6
Synonyms: Decane, 2,8-dimethyl, 2,8-dimethyldecane, Decane, 2,8-dimethyl-, AC1LB3B8, CTK0E4372, AG-E-22619

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSRGGHUVCVWVDW-UHFFFAOYSA-N

17312-52-6
2,8-Dimethyldecanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,8-dimethyldecanoate | CAS Registry Number: 55030-52-9
Synonyms: Methyl 2,8-dimethyldecanoate, AC1LBMDZ, Decanoic acid, 2,8-dimethyl-, methyl ester, Methyl 2,8-dimethyldecanoate #, CTK6C8747, FAAQGCZPLUNUDN-UHFFFAOYSA-N

Molecular Formula: C13H26O2Molecular Weight: 214.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAAQGCZPLUNUDN-UHFFFAOYSA-N

55030-52-9
2,8-DIMETHYLDIBENZO[C,G][1,2,5,6]TETRATHIOCINE (2 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylbenzo[c][1,2,5,6]benzotetrathiocine | CAS Registry Number: 66086-39-3
Synonyms: NSC309466, AIDS128937, AIDS-128937, CID328849, NSC 309466, 2,8-Dimethyldibenzo(c,g)(1,2,5,6)tetrathiocine, 2,8-Dimethyldibenzo[c,g][1,2,5,6]tetrathiocin, 2,8-Dimethyldibenzo[c,g][1,2,5,6]tetrathiocine

Molecular Formula: C14H12S4Molecular Weight: 308.505080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSTYQQKTLXKBME-UHFFFAOYSA-N

66086-39-3
2,8-Dimethyldibenzothiophene (13 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyldibenzothiophene | CAS Registry Number: 1207-15-4
Synonyms: Dibenzothiophene, dimethyl-, DIMETHYLDIBENZOTHIOPHENE, 2,8-Dimethyldibenzo(b,d)thiophene, Dibenzothiophene, 2,8-dimethyl-, ZINC01842405, 70021-47-5

Molecular Formula: C14H12SMolecular Weight: 212.310080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRYWCJRYULRSJM-UHFFFAOYSA-N

1207-15-4
2,8-Dimethyldodecanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,8-dimethyldodecanoate | CAS Registry Number: 55955-80-1
Synonyms: Methyl 2,8-dimethyldodecanoate, AC1LBMFE, AGN-PC-0JSWFC, CTK6D5747, KCARNTNAZUJRKJ-UHFFFAOYSA-N, Methyl 2,8-dimethyldodecanoate #, 2,8-Dimethyldodecanoicacidmethylester, AG-J-68965, Dodecanoic acid, 2,8-dimethyl-, methyl ester

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCARNTNAZUJRKJ-UHFFFAOYSA-N

55955-80-1
2,8-DIMETHYLIMIDAZO[1,2-{A}]PYRIDIN-3-AMINE, 95+% (0 suppliers)
2,8-Dimethylimidazo[1,2-a]pyrazin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine | CAS Registry Number: 2743340-05-6
Synonyms: 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine, SCHEMBL24033106

Molecular Formula: C8H10N4Molecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSPMZQFKOKGJEK-UHFFFAOYSA-N

2743340-05-6
2,8-Dimethylimidazo[1,2-a]pyrazine (0 suppliers)1936224-93-9
2,8-Dimethylimidazo[1,2-a]pyrazine-6-carboxylic acid (0 suppliers)2933208-69-4
2,8-Dimethylimidazo[1,2-a]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 82193-27-9
Synonyms: 2,8-dimethylimidazo[1,2-a]pyridin-3-amine, F1967-0441, ZINC26420603, AKOS005207310

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQYHNIRIIDGFAA-UHFFFAOYSA-N

82193-27-9
2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 820845-85-0
Synonyms: 820245-85-0, 2,8-Dimethyl-imidazo[1,2-a]pyridine-3-carbaldehyde, Imidazo[1,2-a]pyridine-3-carboxaldehyde,2,8-dimethyl-, 2,8-dimethyl-4-hydroimidazo[1,2-a]pyridine-3-carbaldehyde, AC1MBYGE, BAS 10146336, CTK5E9339, DTXSID60374395, ZINC1527442, BBL021389, KM2101, SBB010566, STK894102, AKOS000303060, AB16100, MCULE-8336339206, RTR-055960, VP14064, AJ-26544, CJ-23813

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAJSJTOWNZKNLS-UHFFFAOYSA-N

820845-85-0
2,8-Dimethylimidazo[1,2-A]pyridine-3-Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 874605-59-1
Synonyms: 2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid, SBB014797, ACMC-20ao79, AC1MC56O, AC1Q2FO9, SureCN1340395, CTK3E6632, MolPort-001-770-882, dimethylimidazoapyridinecarboxylicacid, STK692718, AKOS000345478, AG-H-53004, MCULE-2694136162, RP11257, AK126463, KB-67904, BB 0219831, FT-0680924, I02-4271, 2,8-Dimethylimidazo[1,2-a]pyridine-3-carboxylicacid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAFXSRDUIAZBHO-UHFFFAOYSA-N

874605-59-1
2,8-Dimethylimidazo[1,2-a]pyridine-6-carbonitrile (0 suppliers)2927391-82-8
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