5,6-dimethyl-4-phenyl-2-pyridinamine,5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8701 to 8750 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-dimethyl-4-phenyl-2-pyridinamine (9 suppliers)

IUPAC Name: 5,6-dimethyl-4-phenylpyridin-2-amine | CAS Registry Number: 1123169-34-5
Synonyms: Ambcb4030506, MolPort-016-631-231, AKOS006343566, 5,6-DIMETHYL-4-PHENYL-2-PYRIDINAMINE

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHVGBFYREHILTB-UHFFFAOYSA-N

1123169-34-5

5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol (5 suppliers)

IUPAC Name: 5,6-dimethyl-4-phenyl-3H-1,3,4-thiadiazine-2-thione | CAS Registry Number: 17374-22-0
Synonyms: 5,6-dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol, 5,6-dimethyl-4-phenyl-1,3,4-thiadiazine-2-thiol, 5,6-dimethyl-4-phenyl-3H-1,3,4-thiadiazine-2-thione, 5,6-Dimethyl-4-phenyl-4H-[1,3,4]thiadiazine-2-thiol, BAS 04849824, AC1LER75, TimTec1_001990, MolPort-001-499-921, HMS1539K10, ALBB-026029, ZINC5686186, SBB006401, AKOS000597280, MCULE-6938247833, ST025527, EU-0017039, R5351, BRD-K28729131-001-01-7, 4H-1,3,4-thiadiazine-2-thiol, 5,6-dimethyl-4-phenyl-, 5,6-dimethyl-4-phenyl-3,4-dihydro-[1,3,4]thiadiazine-2-thione

Molecular Formula:	C₁₁H₁₂N₂S₂	Molecular Weight:	236.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDDABKUUDWBHFW-UHFFFAOYSA-N

17374-22-0

5,6-Dimethyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine (8 suppliers)

IUPAC Name: 5,6-dimethyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 683274-62-6
Synonyms: 5,6-Dimethyl-4-piperazinothieno[2,3-d]pyrimidine, 5,6-dimethyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine, AC1MBYMH, CTK6B3558, MolPort-000-154-917, ZINC2513548, 8098AE, SBB100460, AKOS005876747, FS-1492, MCULE-9438858394, AK222630, HE003673, HE126942, KB-196317, 5,6-dimethyl-4-piperazinylthiopheno[2,3-d]pyrimidine, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazine, 5,6-Dimethyl-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine

Molecular Formula:	C₁₂H₁₆N₄S	Molecular Weight:	248.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDAKYZYAXQBDNR-UHFFFAOYSA-N

683274-62-6

5,6-Dimethyl-4-piperazinothieno[2,3-d]pyrimidine (3 suppliers)

5,6-Dimethyl-4-Pyrimidinecarboxylic Acid (9 suppliers)

IUPAC Name: 5,6-dimethylpyrimidine-4-carboxylic acid | CAS Registry Number: 933745-98-3
Synonyms: 5,6-dimethylpyrimidine-4-carboxylic acid, SCHEMBL7763434, MFCD22070206, ZINC82407857, AKOS022717036, 5,6-Dimethyl-4-pyrimidinecarboxylic acid, AK207026, F1967-5684

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXOZIDJACWTSFP-UHFFFAOYSA-N

933745-98-3

5,6-DIMETHYL-5,6,7,8-TETRAHYDROPTERIN (3 suppliers)

IUPAC Name: 2-amino-5,6-dimethyl-1,6,7,8-tetrahydropteridin-4-one | CAS Registry Number: 25239-84-3
Synonyms: H4Dmp, CID152686, 5,6-Dimethyl-5,6,7,8-tetrahydropterin, 2-Amino-4-hydroxy-5,6-dimethyl-5,6,7,8-tetrahydropteridine, 2-Amino-5,6-dimethyl-5,6,7,8-tetrahydro-4(1H)-pteridinone, 4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-5,6-dimethyl-

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.221720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UKAKSZYCDTUUPM-UHFFFAOYSA-N

25239-84-3

5,6-DIMETHYL-5,6-DIHYDROPHENANTHRIDINE (3 suppliers)

IUPAC Name: 1-isothiocyanato-2-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 7612-95-5
Synonyms: 1-isothiocyanato-2-(2-phenylethenyl)benzene, NSC137467, AC1NZWDT, AC1Q7EX6, AR-1C4160, NSC-137467, 1-isothiocyanato-2-[(E)-2-phenylethenyl]benzene

Molecular Formula:	C₁₅H₁₁NS	Molecular Weight:	237.319540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVZXSCLSEHKSAX-ZHACJKMWSA-N

7612-95-5

5,6-dimethyl-6H-phenanthridine (3 suppliers)

IUPAC Name: 5,6-dimethyl-6H-phenanthridine | CAS Registry Number: 6637-31-6
Synonyms: 5,6-dimethyl-5,6-dihydrophenanthridine, MLS002667500, NSC52094, AC1L6AJY, AC1Q1IV3, SureCN9377925, CTK2F3806, HMS3089A19, AR-1G6242, NSC-52094, AG-J-62428, SMR001557266

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUUQWJODACKTPR-UHFFFAOYSA-N

6637-31-6

5,6-Dimethyl-7-(3-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (5 suppliers)

IUPAC Name: 5,6-dimethyl-7-(3-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 852940-52-4
Synonyms: 5,6-dimethyl-7-(3-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, MLS001178062, CHEMBL1421308, CTK6C1215, HMS1728I12, HMS2901E08, ZINC3888802, AKOS009003608, MCULE-4170860082, NE32168, SMR000592733, EN300-13409, SR-01000068800, SR-01000068800-1, Z90124871

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDGMDLPWPGHAPU-UHFFFAOYSA-N

852940-52-4

5,6-DIMETHYL-7-(4-METHYLPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (9 suppliers)

IUPAC Name: 5,6-dimethyl-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 72578-43-9
Synonyms: MLS001175278, MolPort-002-469-022, ZINC03888801, CID4962417, SMR000595577, PB190740466

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.314340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXEPDEIQHWCDFQ-UHFFFAOYSA-N

72578-43-9

5,6-Dimethyl-7-(oxolan-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (2 suppliers)

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:	C₁₃H₁₈N₄O	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₄H₁₅N₅	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

5,6-Dimethyl-7-[2-(pyridin-2-yl)ethyl]-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-imine (2 suppliers)

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:	C₁₅H₁₇N₅	Molecular Weight:	267.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSDZVIGSBJBDKE-UHFFFAOYSA-N

1097036-91-3

5,6-DIMETHYL-7-AZAINDOLE (6 suppliers)

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:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

72578-51-9

5,6-DIMETHYL-7H-FURO[3,2-G]CHROMEN-7-ONE (3 suppliers)

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:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWVLWPCPLVHMHY-UHFFFAOYSA-N

7469-12-7

5,6-Dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one (3 suppliers)

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:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WDLIZNULNYTMOG-UHFFFAOYSA-N

82703-35-3

5,6-Dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (6 suppliers)

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:	C₈H₁₀N₄	Molecular Weight:	162.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXHWVPTTWWSNJU-UHFFFAOYSA-N

82703-33-1

5,6-DIMETHYL-8-NITROQUINOLINE (7 suppliers)

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:	C₉H₉ClO₃	Molecular Weight:	200.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYIVSMALRQWADH-UHFFFAOYSA-N

6956-85-0

5,6-Dimethyl-N-(2-methylpropyl)-1,2,4-triazin-3-amine (2 suppliers)

IUPAC Name: 5,6-dimethyl-N-(2-methylpropyl)-1,2,4-triazin-3-amine | CAS Registry Number: 1599157-23-9

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₃₀N₄	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOCWRCQVYCJXMQ-UHFFFAOYSA-N

343632-10-0

5,6-dimethyl-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine (6 suppliers)

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:	C₁₆H₂₃N₃OS	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUPDKLMATGYMQP-UHFFFAOYSA-N

1286725-75-4

5,6-Dimethyl-N-(propan-2-yl)-1,2,4-triazin-3-amine (2 suppliers)

IUPAC Name: 5,6-dimethyl-N-propan-2-yl-1,2,4-triazin-3-amine | CAS Registry Number: 1595890-80-4

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLJIAWASWBRCCN-UHFFFAOYSA-N

1595890-80-4

5,6-Dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (6 suppliers)

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:	C₁₅H₁₅N₃S	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUFFZOJFOAUKJN-UHFFFAOYSA-N

1105191-66-9

5,6-DIMETHYL-N-(PYRIDIN-2-YLMETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (1 supplier)

5,6-Dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine (3 suppliers)

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:	C₁₄H₁₄N₄S	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDHDVVWSNHVRNO-UHFFFAOYSA-N

450394-66-8

5,6-Dimethyl-n-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine (3 suppliers)

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:	C₁₅H₁₅N₃S	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHUMVIIRTINZFO-UHFFFAOYSA-N

941869-99-4

5,6-DIMETHYL-N-(PYRIDIN-3-YLMETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (1 supplier)

5,6-Dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine (2 suppliers)

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:	C₁₃H₁₄N₄S₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXMVJXSUTOLSTN-UHFFFAOYSA-N

1379153-13-5

5,6-Dimethyl-N-propyl-1,2,4-triazin-3-amine (1 supplier)

IUPAC Name: 5,6-dimethyl-N-propyl-1,2,4-triazin-3-amine | CAS Registry Number: 1599240-77-3

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOWSXCDUHAAQOZ-UHFFFAOYSA-N

1599240-77-3

5,6-DIMETHYL-PYRAZINEETHANOL (3 suppliers)

IUPAC Name: 2-(5,6-dimethylpyrazin-2-yl)ethanol | CAS Registry Number: 142780-04-9
Synonyms: CTK4C3300, AG-D-84701

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBJYUVQKKSVGFU-UHFFFAOYSA-N

142780-04-9

5,6-DIMETHYL-PYRIMIDIN-4-OL (13 suppliers)

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:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKZKHJGXIOEURG-UHFFFAOYSA-N

34916-78-4

5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINE (12 suppliers)

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:	C₈H₉N₃S	Molecular Weight:	179.242160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJXOGZDFPCBFPP-UHFFFAOYSA-N

4994-89-2

5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE-4-THIOL (1 supplier)

5,6-Dimethyl-thieno[2,3-d]thiazol-2-ylamine hydrochloride (3 suppliers)

5,6-DIMETHYLBENZ[A]PHENAZINE (4 suppliers)

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:	C₁₈H₁₄N₂	Molecular Weight:	258.317160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKDXAMKMPBBXOA-UHFFFAOYSA-N

20010-90-6

5,6-dimethylbenzimidazole (11 suppliers)

5,6-Dimethylbenzimidazole-[13C7] (1 supplier)

1978302-20-3

5,6-Dimethylbenzimidazole-1-Acethydrazide (7 suppliers)

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:	C₁₁H₁₄N₄O	Molecular Weight:	218.255060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOHYZJMDCYTEGN-UHFFFAOYSA-N

107902-99-8

5,6-DIMETHYLBENZIMIDAZOLE-1-ACETIC ACID (10 suppliers)

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:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSWUHNJXLGYKCJ-UHFFFAOYSA-N

500872-62-8

5,6-DIMETHYLBENZIMIDAZOLE-1-CARBOXANILIDE (0 suppliers)

5,6-Dimethylbenzo-2,1,3-Thiadiazole (10 suppliers)

IUPAC Name: 5,6-dimethyl-2,1,3-benzothiadiazole | CAS Registry Number: 1887-60-1
Synonyms: Maybridge1_006083, ZINC00060407, CID690255, A0849/0039790

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQCMLCGOLBUDJF-UHFFFAOYSA-N

1887-60-1

5,6-dimethylbenzo[c]acridin-7-amine (2 suppliers)

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:	C₁₉H₁₆N₂	Molecular Weight:	272.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIIORHQWPNEVGN-UHFFFAOYSA-N

71711-58-5

5,6-dimethylbenzo[c]acridine-7-carboxamide (1 supplier)

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

Molecular Formula:	C₂₀H₁₆N₂O	Molecular Weight:	300.353840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQLBRZDBGZZCGT-UHFFFAOYSA-N

71711-53-0

5,6-dimethylbenzo[c]acridine-7-carboxylic Acid (1 supplier)

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:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDJCZNARLJDCLJ-UHFFFAOYSA-N

71711-48-3

5,6-Dimethylbenzo[d]isothiazole (2 suppliers)

IUPAC Name: 5,6-dimethyl-1,2-benzothiazole | CAS Registry Number: 1427396-23-3
Synonyms: SCHEMBL8404489, AKOS030625184, ZINC140861863, FCH2331859, AX8330877

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUASUTTWKOZQPD-UHFFFAOYSA-N

1427396-23-3

5,6-dimethylbenzo[d]oxazol-2(3H)-one (2 suppliers)

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:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBGNFASEMRNOAJ-UHFFFAOYSA-N

412307-87-0

5,6-Dimethylbenzo[d]oxazol-2-amine (2 suppliers)

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:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZDVZQFHTJZZIJ-UHFFFAOYSA-N

1030553-99-1

5,6-Dimethylbenzo[d]oxazole (2 suppliers)

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:	C₉H₉NO	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWNMLYACWNIEIG-UHFFFAOYSA-N

104482-55-5

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