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CHEMICAL products beginning with : 5
8801 to 8850 of 112430 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 [177] 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,6-Dimethyl-7-(oxolan-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-7-(oxolan-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 929975-39-3
Synonyms: AKOS009116381, MCULE-5758138333, NE21313, EN300-26844, Z235342041, 5,6-dimethyl-7-(oxolan-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 5,6-dimethyl-7-[(oxolan-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 5,6-Dimethyl-7-((tetrahydrofuran-2-yl)methyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine, 5,6-dimethyl-7-(oxolan-2-ylmethyl)-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-imine

Molecular Formula: C13H18N4OMolecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNAQFXXSPQYLNJ-UHFFFAOYSA-N

929975-39-3
5,6-Dimethyl-7-(pyridin-2-ylmethyl)-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-imine (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1096957-99-1
Synonyms: 5,6-dimethyl-7-(pyridin-2-ylmethyl)-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-imine, ZINC37353150, AKOS008124571, MCULE-3788390059, NE51736, EN300-73915

Molecular Formula: C14H15N5Molecular Weight: 253.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUSJMOLOMJTCJY-UHFFFAOYSA-N

1096957-99-1
5,6-DIMETHYL-7-(TETRAHYDROFURAN-2-YLMETHYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (0 suppliers)
5,6-Dimethyl-7-[2-(pyridin-2-yl)ethyl]-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-imine (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-7-(2-pyridin-2-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1097036-91-3
Synonyms: 5,6-dimethyl-7-[2-(pyridin-2-yl)ethyl]-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-imine, ZINC37353112, AKOS030633985, MCULE-7651077845, NE53687, EN300-73913, Z1166114672

Molecular Formula: C15H17N5Molecular Weight: 267.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSDZVIGSBJBDKE-UHFFFAOYSA-N

1097036-91-3
5,6-DIMETHYL-7-AZAINDOLE (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1000340-92-0
Synonyms: 5,6-Dimethyl-7-azaindole, SureCN11286572, ZINC16678102, AKOS006314537

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNVFQKXTEZMZPM-UHFFFAOYSA-N

1000340-92-0
5,6-Dimethyl-7-phenyl-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one (0 suppliers)72578-51-9
5,6-DIMETHYL-7H-FURO[3,2-G]CHROMEN-7-ONE (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethylfuro[3,2-g]chromen-7-one | CAS Registry Number: 7469-12-7
Synonyms: NSC401306, AIDS130263, AIDS-130263, CID101223, NSC 401306, 5,6-Dimethyl-7H-furo[3,2-g]chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 5,6-dimethyl-

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWVLWPCPLVHMHY-UHFFFAOYSA-N

7469-12-7
5,6-Dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 82703-35-3
Synonyms: SureCN4407743, CHEMBL329111, CTK3D7526, CHEBI:255719, AB71998, 5,6-Dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-5,6-dimethyl-

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WDLIZNULNYTMOG-UHFFFAOYSA-N

82703-35-3
5,6-Dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 82703-33-1
Synonyms: 5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CHEMBL93867, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 5,6-dimethyl-, AC1Q2E1R, MolPort-011-284-854, ZINC5330490, BDBM50014277, AKOS009159523, AKOS022473679, NE31733, EN300-71445, 5,6-Dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine

Molecular Formula: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXHWVPTTWWSNJU-UHFFFAOYSA-N

82703-33-1
5,6-DIMETHYL-8-NITROQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenoxy)acetate | CAS Registry Number: 6956-85-0
Synonyms: methyl (2-chlorophenoxy)acetate, methyl 2-(2-chlorophenoxy)acetate, NSC65094, Acetic acid, (2-chlorophenoxy)-, methyl ester, AC1L6M7W, AC1Q3PM0, NCIOpen2_003048, SCHEMBL5000478, MolPort-002-040-850, ALBB-025785, ZINC1692358, ZX-AN024298, MFCD08753709, NSC-65094, SBB072684, AKOS000295664, BBV-196231, MCULE-7111132374, AK513275, ST45028927

Molecular Formula: C9H9ClO3Molecular Weight: 200.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYIVSMALRQWADH-UHFFFAOYSA-N

6956-85-0
5,6-Dimethyl-N-(2-methylpropyl)-1,2,4-triazin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-N-(2-methylpropyl)-1,2,4-triazin-3-amine | CAS Registry Number: 1599157-23-9

Molecular Formula: C9H16N4Molecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSOWDEVHPLRDEA-UHFFFAOYSA-N

1599157-23-9
5,6-dimethyl-N-(2-methylpropyl)-2-phenyl-7-(1-phenylethyl)-7H-Pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-N-(2-methylpropyl)-2-phenyl-7-(1-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 343632-10-0
Synonyms: DA-38236

Molecular Formula: C26H30N4Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOCWRCQVYCJXMQ-UHFFFAOYSA-N

343632-10-0
5,6-dimethyl-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1286725-75-4
Synonyms: ZINC61968156, AKOS024627530, MCULE-7472916704, F2145-0503

Molecular Formula: C16H23N3OSMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUPDKLMATGYMQP-UHFFFAOYSA-N

1286725-75-4
5,6-Dimethyl-N-(propan-2-yl)-1,2,4-triazin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-N-propan-2-yl-1,2,4-triazin-3-amine | CAS Registry Number: 1595890-80-4

Molecular Formula: C8H14N4Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLJIAWASWBRCCN-UHFFFAOYSA-N

1595890-80-4
5,6-Dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105191-66-9
Synonyms: 5,6-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine, F2146-0358, ZINC26422502, AKOS015957872, MCULE-2402885964, L-4908

Molecular Formula: C15H15N3SMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUFFZOJFOAUKJN-UHFFFAOYSA-N

1105191-66-9
5,6-DIMETHYL-N-(PYRIDIN-2-YLMETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (0 suppliers)
5,6-Dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 450394-66-8
Synonyms: 5,6-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine, Oprea1_323167, SCHEMBL15426193, HMS1783H06, STL305590, AKOS001058124, CCG-281184, WAY-614915, G72144, SR-01000588591, SR-01000588591-1, Z31216049

Molecular Formula: C14H14N4SMolecular Weight: 270.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDHDVVWSNHVRNO-UHFFFAOYSA-N

450394-66-8
5,6-Dimethyl-n-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 941869-99-4
Synonyms: 5,6-dimethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine, ZINC11919939, AKOS015957932, MCULE-6256934299, SR-01000910823, SR-01000910823-1, F2146-0097

Molecular Formula: C15H15N3SMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHUMVIIRTINZFO-UHFFFAOYSA-N

941869-99-4
5,6-DIMETHYL-N-(PYRIDIN-3-YLMETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (0 suppliers)
5,6-Dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1379153-13-5
Synonyms: 5,6-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine, AKOS012922687

Molecular Formula: C13H14N4S2Molecular Weight: 290.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXMVJXSUTOLSTN-UHFFFAOYSA-N

1379153-13-5
5,6-Dimethyl-N-propyl-1,2,4-triazin-3-amine (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-N-propyl-1,2,4-triazin-3-amine | CAS Registry Number: 1599240-77-3

Molecular Formula: C8H14N4Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOWSXCDUHAAQOZ-UHFFFAOYSA-N

1599240-77-3
5,6-DIMETHYL-PYRAZINEETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dimethylpyrazin-2-yl)ethanol | CAS Registry Number: 142780-04-9
Synonyms: CTK4C3300, AG-D-84701

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBJYUVQKKSVGFU-UHFFFAOYSA-N

142780-04-9
5,6-DIMETHYL-PYRIMIDIN-4-OL (7 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 34916-78-4
Synonyms: 5,6-dimethylpyrimidin-4-ol, Ambcb4039591, SureCN6718290, SureCN8404455, SureCN8404474, CTK4H3264, MolPort-003-969-499, 5,6-dimethylpyrimidin-4(3H)-one, 5,6-DIMETHYL-4-PYRIMIDINOL, 4(3H)-Pyrimidinone,5,6-dimethyl-, ZINC08700020, AKOS010502432, AKOS015956224, AB05196, AG-F-19894, MCULE-9618860141, 4-HYDROXY-5,6-DIMETHYLPYRIMIDINE, 5,6-DIMETHYL-4-HYDROXYPYRIMIDINE, AK125277, KB-196321

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKZKHJGXIOEURG-UHFFFAOYSA-N

34916-78-4
5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINE (7 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 4994-89-2
Synonyms: MLS000779494, NSC153322, STOCK1S-53387, MolPort-000-519-044, AIDS127269, HMS1719J01, AIDS-127269, CID290232, ZINC00172369, NSC 153322, 5,6-Dimethylthieno[2,3-d]pyrimidin-4-amine, SMR000419695, EU-0041430, 5,6-Dimethylthieno(2,3-d)pyrimidin-4-amine, 5,6-Dimethylthieno[2,3-d]pyrimidin-4-ylamine, 4-Amino-5,6-dimethylthiopheno[2,3-d]pyrimidine, 5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamine

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJXOGZDFPCBFPP-UHFFFAOYSA-N

4994-89-2
5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE-4-THIOL (0 suppliers)
5,6-Dimethyl-thieno[2,3-d]thiazol-2-ylamine hydrochloride (1 supplier)
5,6-DIMETHYLBENZ[A]PHENAZINE (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylbenzo[a]phenazine | CAS Registry Number: 20010-90-6
Synonyms: 5,6-Dimethylbenz(a)phenazine, 5,6-Dimethylbenzo(a)phenazine, NSC150203, CID98583, NSC 150203, Benzo(a)phenazine, 5,6-dimethyl-, (7R-(7alpha,8beta,10beta))-

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKDXAMKMPBBXOA-UHFFFAOYSA-N

20010-90-6
5,6-dimethylbenzimidazole (5 suppliers)
5,6-Dimethylbenzimidazole-[13C7] (1 supplier)1978302-20-3
5,6-Dimethylbenzimidazole-1-Acethydrazide (5 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)acetohydrazide | CAS Registry Number: 107902-99-8
Synonyms: 2-(5,6-dimethyl-1H-benzimidazol-1-yl)acetohydrazide, NSC91886, AC1L63CE, NCIOpen2_005664, CTK6B6106, MolPort-001-812-713, NSC-91886, ZINC00393640, AKOS002677203, MCULE-8355677324, 2-(5,6-dimethylbenzimidazolyl)acetohydrazide, R1473, ST45004370, 2-(5,6-dimethylbenzimidazol-1-yl)acetohydrazide

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOHYZJMDCYTEGN-UHFFFAOYSA-N

107902-99-8
5,6-DIMETHYLBENZIMIDAZOLE-1-ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)acetic acid | CAS Registry Number: 500872-62-8
Synonyms: (5,6-dimethyl-1H-benzimidazol-1-yl)acetic acid, 5,6-Dimethylbenzimidazole-1-Acetic Acid, 2-(5,6-dimethylbenzimidazolyl)acetic acid, NSC163160, NSC-163160, NCGC00014448, ACMC-20apmk, AC1L9O8P, AC1Q2O4P, NCIStruc1_000924, NCIStruc2_000816, SureCN7848634, CTK3J6459, MolPort-001-793-590, BB_SC-8610, BBL012970, CCG-37524, NCI163160, SBB045125, STK978803

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSWUHNJXLGYKCJ-UHFFFAOYSA-N

500872-62-8
5,6-DIMETHYLBENZIMIDAZOLE-1-CARBOXANILIDE (0 suppliers)
5,6-Dimethylbenzo-2,1,3-Thiadiazole (8 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,1,3-benzothiadiazole | CAS Registry Number: 1887-60-1
Synonyms: Maybridge1_006083, ZINC00060407, CID690255, A0849/0039790

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQCMLCGOLBUDJF-UHFFFAOYSA-N

1887-60-1
5,6-dimethylbenzo[c]acridin-7-amine (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylbenzo[c]acridin-7-amine | CAS Registry Number: 71711-58-5
Synonyms: CCRIS 5425, 7-Amino-5,6-dimethylbenz(c)acridine, NSC 295136, BRN 0414075, BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL-, NSC295136, AC1L1AYS, NSC-295136, LS-24818, 5-22-11-00194 (Beilstein Handbook Reference)

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIIORHQWPNEVGN-UHFFFAOYSA-N

71711-58-5
5,6-dimethylbenzo[c]acridine-7-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylbenzo[c]acridine-7-carboxamide | CAS Registry Number: 71711-53-0
Synonyms: NSC209882, AC1L7CS8, NSC-209882

Molecular Formula: C20H16N2OMolecular Weight: 300.353840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQLBRZDBGZZCGT-UHFFFAOYSA-N

71711-53-0
5,6-dimethylbenzo[c]acridine-7-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylbenzo[c]acridine-7-carboxylic acid | CAS Registry Number: 71711-48-3
Synonyms: NSC209879, AC1L7CS2, NSC-209879, 5,6-dimethylbenzo[c]acridine-7-carboxylic acid

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDJCZNARLJDCLJ-UHFFFAOYSA-N

71711-48-3
5,6-Dimethylbenzo[d]isothiazole (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-1,2-benzothiazole | CAS Registry Number: 1427396-23-3
Synonyms: SCHEMBL8404489, AKOS030625184, ZINC140861863, FCH2331859, AX8330877

Molecular Formula: C9H9NSMolecular Weight: 163.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUASUTTWKOZQPD-UHFFFAOYSA-N

1427396-23-3
5,6-dimethylbenzo[d]oxazol-2(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 412307-87-0
Synonyms: 5,6-Dimethylbenzo[d]oxazol-2(3H)-one, 5,6-dimethyl-3H-benzooxazol-2-one, SCHEMBL17069084, ZINC44672051

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBGNFASEMRNOAJ-UHFFFAOYSA-N

412307-87-0
5,6-Dimethylbenzo[d]oxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-1,3-benzoxazol-2-amine | CAS Registry Number: 1030553-99-1
Synonyms: 5,6-dimethyl-1,3-benzoxazol-2-amine, SCHEMBL15834786, MFCD13813519, STL255744, ZINC20136392, AKOS000299269, MCULE-7674582984

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZDVZQFHTJZZIJ-UHFFFAOYSA-N

1030553-99-1
5,6-Dimethylbenzo[d]oxazole (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-1,3-benzoxazole | CAS Registry Number: 104482-55-5
Synonyms: Benzoxazole, 5,6-dimethyl-, 5,6-dimethylbenzoxazole, SCHEMBL927293, ZINC62498449, AKOS022468212, CS-0527773

Molecular Formula: C9H9NOMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWNMLYACWNIEIG-UHFFFAOYSA-N

104482-55-5
5,6-DIMETHYLBENZOFURAN (5 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-1-benzofuran | CAS Registry Number: 24410-52-4
Synonyms: 5,6-Dimethylbenzofuran, EINECS 246-233-3, CID33110

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPTWOMTZGUIVFZ-UHFFFAOYSA-N

24410-52-4
5,6-DIMETHYLBICYCLO[2.2.2]OCTA-2,5-DIENE-2,3-DICARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile | CAS Registry Number: 109364-69-4
Synonyms: CID145459, Bicyclo(2.2.2)octa-2,5-diene-2,3-dicarbonitrile, 5,6-dimethyl-, Bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile, 5,6-dimethyl-

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VULNZCUIMNOQQZ-UHFFFAOYSA-N

109364-69-4
5,6-Dimethylchromane-3-carboxylic acid (0 suppliers)1506203-60-6
5,6-DIMETHYLCHRYSENE (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylchrysene | CAS Registry Number: 3697-27-6
Synonyms: Chrysene, 5,6-dimethyl-, BRN 2266344, CID19429, LS-53573, 4-05-00-02590 (Beilstein Handbook Reference)

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDOJHDGZFOGOFD-UHFFFAOYSA-N

3697-27-6
5,6-dimethylchrysene-5,6-diol (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethylchrysene-5,6-diol | CAS Registry Number: 16218-45-4
Synonyms: AC1LDB5P, 5,6-Dimethyl-5,6-dihydro-5,6-chrysenediol, AGN-PC-0JTU57, 5,6-Dihydro-5,6-dimethyl-5,6-chrysenediol, 5,6-Chrysenediol, 5,6-dihydro-5,6-dimethyl-

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGXVXVZQRWXDQZ-UHFFFAOYSA-N

16218-45-4
5,6-DIMETHYLDECANE (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyldecane | CAS Registry Number: 1636-43-7
Synonyms: 5,6-Dimethyldecane, Decane, 5,6-dimethyl-, AC1LARZH, AGN-PC-00GMFC, CTK0H1659, 2,3-Dibutylbutane;5,6-Dimethyldecane, AG-E-13512

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

InChIKey: NCJIZIYQFWXMFZ-UHFFFAOYSA-N

1636-43-7
5,6-DIMETHYLFURO[2,3-D]PYRIMIDIN-4-AMINE (8 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylfuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 5117-94-2
Synonyms: Ambnee5404305, Oprea1_510049, MLS000073188, MolPort-001-933-390, NSC153309, CID290219, ZINC00128729, BAS 00448051, SMR000008922, 5,6-Dimethyl-furo[2,3-d]pyrimidin-4-ylamine

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCCQRVLPINNELE-UHFFFAOYSA-N

5117-94-2
5,6-dimethylH-indazolo[2,3-a]quinoline (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylindazolo[2,3-a]quinoline | CAS Registry Number: 1354645-78-5
Synonyms: SCHEMBL10062641

Molecular Formula: C17H14N2Molecular Weight: 246.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOSVCILVVMRVDM-UHFFFAOYSA-N

1354645-78-5
5,6-Dimethylhept-5-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylhept-5-en-1-ol | CAS Registry Number: 65502-57-0
Synonyms: SCHEMBL466873

Molecular Formula: C9H18OMolecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMGPAPROGPZJER-UHFFFAOYSA-N

65502-57-0
5,6-DIMETHYLHEPT-5-EN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylhept-5-en-2-one | CAS Registry Number: 687-68-3
Synonyms: 5,6-Dimethyl-5-hepten-2-one, 5,6-Dimethylhept-5-en-2-one, 5-Hepten-2-one, 5,6-dimethyl-, EINECS 211-698-3, CID69641

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HASNVACCRLSDMU-UHFFFAOYSA-N

687-68-3
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