1,6-Dimethyl-4-[2-(methylamino)ethoxy]-1,2-dihydropyridin-2-one,1,6-Dimethyl-4-isopropyl-8-methoxy-1,2,3,4-tetrahydronaphthalene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

87301 to 87350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,6-Dimethyl-4-[2-(methylamino)ethoxy]-1,2-dihydropyridin-2-one (1 supplier)

IUPAC Name: 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one | CAS Registry Number: 1706429-19-7
Synonyms: ZINC169726389, EN300-234467

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYPYKCITUUFSQH-UHFFFAOYSA-N

1706429-19-7

1,6-Dimethyl-4-isopropyl-8-methoxy-1,2,3,4-tetrahydronaphthalene (1 supplier)

IUPAC Name: 5-methoxy-4,7-dimethyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 71306-08-6
Synonyms: 1,2,3,4-Tetrahydro-5-methoxy-4,7-dimethyl-1-isopropylnaphthalene

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGBJURZNYASSBU-UHFFFAOYSA-N

71306-08-6

1,6-DIMETHYL-4-ISOPROPYLTETRALIN (0 suppliers)

IUPAC Name: 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 68039-65-6
Synonyms: Calamenene I, Calamenene II, Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, 483-77-2, 1,2,3,4-TETRAHYDRO-4-ISOPROPYL-1,6-DIMETHYLNAPHTHALENE, 22339-23-7, 6617-49-8, Cadina-1,3,5-triene, Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-cis)-, (-)-Calamenene, CALAMENENE, AC1L1UQT, AC1Q1GP3, AGN-PC-006A0Q, CTK2F5759, KST-1B7367, AR-1B8295, AG-F-64112, KB-216176, 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PGTJIOWQJWHTJJ-UHFFFAOYSA-N

68039-65-6

1,6-DIMETHYL-4-KETO-TETRAHYDRONAPHTHALENE (3 suppliers)

IUPAC Name: 4,7-dimethyl-3,4,8,8a-tetrahydro-2H-naphthalen-1-one | CAS Registry Number: 28449-86-7
Synonyms: CTK4G1451, AG-E-91351, 1(2H)-Naphthalenone,3,4-dihydro-4,7-dimethyl-, (?A'A A'A currency)-4,7-Dimethyl-1-tetralone;4,7-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-one; 4,7-Dimethyl-1-tetralone

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJWYOZHHMDJQNU-UHFFFAOYSA-N

28449-86-7

1,6-DIMETHYL-4-OXO-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1,6-dimethyl-4-oxopyridine-3-carboxylic acid | CAS Registry Number: 33821-59-9
Synonyms: 1,6-dimethyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid, MolPort-008-422-412, AKOS006289365, 19053P, Y-3783

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKIVLYSBCFMIPY-UHFFFAOYSA-N

33821-59-9

1,6-Dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid (5 suppliers)

IUPAC Name: 1,6-dimethyl-4-oxopyridine-2-carboxylic acid | CAS Registry Number: 1365963-81-0
Synonyms: 1,6-dimethyl-4-oxo-1,4-dihydro-2-pyridinecarboxylic acid, MolPort-021-746-223, ALBB-018722, ZX-AN034445, ZX-CM010251, ZINC72362053, AKOS015997701, FCH1584571, Y-8469, 2-pyridinecarboxylic acid, 1,4-dihydro-1,6-dimethyl-4-oxo-

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEAFNJVXTJKASJ-UHFFFAOYSA-N

1365963-81-0

1,6-Dimethyl-4-oxo-1,4-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1,6-dimethyl-4-oxopyridine-3-carbonitrile | CAS Registry Number: 1706451-89-9
Synonyms: AKOS027456713, ZINC217605906

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVGGRYXOBWOOIV-UHFFFAOYSA-N

1706451-89-9

1,6-Dimethyl-4-Oxo-1,4-Dihydroquinoline-3-Carboxylic Acid (10 suppliers)

IUPAC Name: 1,6-dimethyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 51726-43-3
Synonyms: 1,6-dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1,6-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1,6-dimethyl-4-oxoquinoline-3-carboxylic acid, 1,6-dimethyl-4-oxohydroquinoline-3-carboxylic acid, AC1LEUER, BAS 01120122, ChemDiv3_001175, SureCN399326, AC1Q6B1U, Oprea1_336066, Oprea1_555531, CHEMBL386624, CTK4J4740, MolPort-000-651-087, BB_NC-2611, HMS1476F09, KST-1B4762, AR-1B8296, BBL003087, SBB018142

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRENAYCUDGIHED-UHFFFAOYSA-N

51726-43-3

1,6-dimethyl-4-oxo-1,6,7,8,9,9a-hexahydro-4h-pyrido[1,2-a]pyrimid Ine-3-carboxamide (2 suppliers)

IUPAC Name: 1,6-dimethyl-4-oxo-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 71392-29-5
Synonyms: Chinoin 127, Chinoin-127, 1,6-Dimethyl-4-oxo-1,6,7,8,9,9a-hexahydro-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 1,6,7,8,9,9a-hexahydro-1,6-dimethyl-4-oxo-, 54606-29-0, AC1L4EOU, chinoin 127, (cis)-isomer, SCHEMBL9621439, PDYZVPFJLHCRGG-UHFFFAOYSA-N, CH 127, HE351206, LS-134054, 1,6,7,8,9,9a-Hexahydro-1,6-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide, 1,6-dimethyl-4-oxo-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDYZVPFJLHCRGG-UHFFFAOYSA-N

71392-29-5

1,6-DIMETHYL-4-OXO-3-(PROPOXYCARBONYL)-6,7,8,9-TETRAHYDRO-4H-PYRIDO[1,2-A]PYRIMIDIN-1-IUM METHYL SULFATE (6 suppliers)

IUPAC Name: methyl sulfate;propyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate | CAS Registry Number: 382-52-5
Synonyms: MZ-213, 1,6-dimethyl-4-oxo-3-(propoxycarbonyl)-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-1-ium methyl sulfate, 33484-49-0, 4H-Pyrido(1,2-a)pyrimidinium, 6,7,8,9-tetrahydro-3-carboxy-1,6-dimethyl-4-oxo-, methyl sulfate, propyl ester, AC1L4X4D, AC1Q22SO, CTK4H0654, KST-1B3806, AR-1B8297, AG-J-67670, LS-134156, methyl sulfate; propyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate

Molecular Formula:	C₁₅H₂₄N₂O₇S	Molecular Weight:	376.425260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JZKRGCHNGZXPGJ-UHFFFAOYSA-M

382-52-5

1,6-DIMETHYL-4-OXO-3-[(PROPAN-2-YLOXY)CARBONYL]-6,7,8,9-TETRAHYDRO-4H-PYRIDO[1,2-A]PYRIMIDIN-1-IUM METHYL SULFATE (2 suppliers)

IUPAC Name: 2-(N-ethylanilino)cyclohexan-1-one | CAS Registry Number: 38253-21-3
Synonyms: 2-[ethyl(phenyl)amino]cyclohexanone, NSC109357, AC1Q6KSV, AC1L6L7O, SCHEMBL1458717, CTK4H9585, 2-(N-ethylanilino)cyclohexan-1-one, NSC-109357

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVHNHJOPDRKMFQ-UHFFFAOYSA-N

38253-21-3

1,6-dimethyl-4-oxo-N-(2-phenylphenyl)-1H-quinoline-3-carboxamide (0 suppliers)

873051-44-6

1,6-dimethyl-4-oxo-N-phenyl-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: 1,6-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 873054-05-8
Synonyms: SCHEMBL399151, 1,6-dimethyl-4-oxo-n-phenyl-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQSPPAJTHOBJCK-UHFFFAOYSA-N

873054-05-8

1,6-Dimethyl-4-phenyl-1,2-dihydropyridin-2-one (1 supplier)

IUPAC Name: 1,6-dimethyl-4-phenylpyridin-2-one | CAS Registry Number: 72248-86-3
Synonyms: SCHEMBL12441468, ZINC196525962

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSRYACIZDXBAKZ-UHFFFAOYSA-N

72248-86-3

1,6-Dimethyl-4-phenylpiperidin-2-ol (1 supplier)

IUPAC Name: 1,6-dimethyl-4-phenylpiperidin-2-ol | CAS Registry Number: 2060028-47-7

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMAAEVUSVBNALE-UHFFFAOYSA-N

2060028-47-7

1,6-dimethyl-4-phenylpiperidin-3-one;hydrobromide (3 suppliers)

IUPAC Name: 1,6-dimethyl-4-phenylpiperidin-3-one;hydrobromide | CAS Registry Number: 5457-08-9
Synonyms: NSC21326, NSC-21326, 1,6-DIMETHYL-4-PHENYLPIPERIDIN-3-ONE HYDROBROMIDE

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARMBGTBXUMFISK-UHFFFAOYSA-N

5457-08-9

1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene (2 suppliers)

IUPAC Name: 1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 22339-23-7
Synonyms: Calamenene I, Calamenene II, 1,6-DIMETHYL-4-ISOPROPYLTETRALIN, Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, 483-77-2, 1,2,3,4-TETRAHYDRO-4-ISOPROPYL-1,6-DIMETHYLNAPHTHALENE, 6617-49-8, 68039-65-6, Cadina-1,3,5-triene, Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-cis)-, (-)-Calamenene, CALAMENENE, AC1L1UQT, AC1Q1GP3, AGN-PC-006A0Q, CTK2F5759, KST-1B7367, AR-1B8295, AG-F-64112, KB-216176

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PGTJIOWQJWHTJJ-UHFFFAOYSA-N

22339-23-7

1,6-dimethyl-4-propan-2-yl-1,2-dihydronaphthalene (1 supplier)

IUPAC Name: 1,6-dimethyl-4-propan-2-yl-1,2-dihydronaphthalene | CAS Registry Number: 38599-17-6
Synonyms: AC1NST9Q, AGN-PC-0007N2, CTK8H7666, Naphthalene, dihydro-1,6-dimethyl-4-(1-methylethyl)-, Naphthalene, 1,2-dihydro-1,6-dimethyl-4-(1-methylethyl)-

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLIAZCIBLKJTKN-UHFFFAOYSA-N

38599-17-6

1,6-dimethyl-4-propan-2-ylnaphthalene-2,7-diol (1 supplier)

IUPAC Name: 1,6-dimethyl-4-propan-2-ylnaphthalene-2,7-diol | CAS Registry Number: 77401-25-3
Synonyms: 2,7-dihydroxycadalene, AC1L4HAZ, SCHEMBL7610050, 2,7-Naphthalenediol, 1,6-dimethyl-4-(1-methylethyl)-, CHEMBL2386325, UNII-H23201Y25U, H23201Y25U

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKOXDXHTJZNGOM-UHFFFAOYSA-N

77401-25-3

1,6-DIMETHYL-5,10-DIOXATRICYCLO[7.1.0.04,6]DECANE (3 suppliers)

Synonyms: 1,6-Dimethyl-5,10-dioxatricyclo(7.1.0.04,6)decane, CTK5F6947, EINECS 289-242-8, AG-H-49173, 5,10-Dioxatricyclo[7.1.0.04,6]decane,1,6-dimethyl-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGJCSCMULIGNRD-UHFFFAOYSA-N

86555-58-0

1,6-DIMETHYL-5-((DIMETHYLAMINO)METHYL)-3-PHENYLURACIL HCL (1 supplier)

IUPAC Name: 5-[(dimethylamino)methyl]-1,6-dimethyl-3-phenylpyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 53494-31-8
Synonyms: 1,6-Dimethyl-5-((dimethylamino)methyl)-3-phenyl-uracil hydrochloride, Uracil, 1,6-dimethyl-5-((dimethylamino)methyl)-3-phenyl-, monohydrochloride, 2,4(1H,3H)-Pyrimidinedione, 5-((dimethylamino)methyl)-1,6-dimethyl-3-phenyl, hydrochloride, AC1MIAK7, LS-158654, 5-(dimethylaminomethyl)-1,6-dimethyl-3-phenylpyrimidine-2,4-dione hydrochloride

Molecular Formula:	C₁₅H₂₀ClN₃O₂	Molecular Weight:	309.791200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDJONXMUSMCOGY-UHFFFAOYSA-N

53494-31-8

1,6-Dimethyl-5-(1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

IUPAC Name: 1,6-dimethyl-5-(1,2,4-oxadiazol-3-yl)pyrimidine-2,4-dione | CAS Registry Number: 2059956-18-0
Synonyms: ZINC536954709

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDKUNHVLGNESGT-UHFFFAOYSA-N

2059956-18-0

1,6-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole (1 supplier)

2641795-05-1

1,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (5 suppliers)

IUPAC Name: 1,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 1463055-05-1
Synonyms: 1,6-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, SCHEMBL15288422, CS-0056143

Molecular Formula:	C₁₅H₂₁BN₂O₂	Molecular Weight:	272.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBOOFBXKXOOCSF-UHFFFAOYSA-N

1463055-05-1

1,6-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (3 suppliers)

IUPAC Name: 1,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one | CAS Registry Number: 2001079-59-8
Synonyms: 1,6-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, 1,6-dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one, AKOS032960815, DB-211122, G70902, EN300-12715178, 1,6-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1h)-pyridinone, 1,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one

Molecular Formula:	C₁₃H₂₀BNO₃	Molecular Weight:	249.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUUKNVJLQNKIRG-UHFFFAOYSA-N

2001079-59-8

1,6-Dimethyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

IUPAC Name: 1,6-dimethyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)pyrimidine-2,4-dione | CAS Registry Number: 2060040-47-1
Synonyms: ZINC536952184

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASDQRIWSRFJMOG-UHFFFAOYSA-N

2060040-47-1

1,6-DIMETHYL-5-(DIMETHYLAMINO)-3-PHENYLURACIL (3 suppliers)

IUPAC Name: 5-(dimethylamino)-1,6-dimethyl-3-phenylpyrimidine-2,4-dione | CAS Registry Number: 31991-96-5
Synonyms: BRN 0752719, CHEBI:329407, CID208319, 1,6-Dimethyl-5-dimethylamino-3-phenyluracil-, LS-158655, Uracil, 1,6-dimethyl-5-(dimethylamino)-3-phenyl-, Uracil, 5-(dimethylamino)-1,6-dimethyl-3-phenyl-, 5-25-15-00489 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 1,6-dimethyl-5-dimethylamino-3-phenyl-, 5-Dimethylamino-1,6-dimethyl-3-phenyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAGVRYQQEVBJKC-UHFFFAOYSA-N

31991-96-5

1,6-Dimethyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1,6-dimethyl-5-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrimidine-2,4-dione | CAS Registry Number: 2059945-41-2
Synonyms: ZINC536954741

Molecular Formula:	C₁₁H₁₄N₄O₃	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIHLJOXVBVVXRV-UHFFFAOYSA-N

2059945-41-2

1,6-DIMETHYL-5-HYDROXYURACIL (1 supplier)

IUPAC Name: 5-hydroxy-1,6-dimethylpyrimidine-2,4-dione | CAS Registry Number: 159211-24-2
Synonyms: 5-Hydroxy-1,6-dimethyluracil, 1,6-Dimethyl-5-hydroxy-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1,6-dimethyl-5-hydroxy-, AC1MINUO, CTK4C9997, AG-E-08542, LS-135348, 5-hydroxy-1,6-dimethylpyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,5-hydroxy-1,6-dimethyl-

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWSJXUFXMIGDAQ-UHFFFAOYSA-N

159211-24-2

1,6-DIMETHYL-5-IODO-3-PHENYLURACIL (2 suppliers)

IUPAC Name: 5-iodo-1,6-dimethyl-3-phenylpyrimidine-2,4-dione | CAS Registry Number: 32000-67-2
Synonyms: BRN 0886153, 1,6-Dimethyl-5-iodo-3-phenyluracil, CID208327, Uracil, 1,6-dimethyl-5-iodo-3-phenyl-, Uracil, 5-iodo-1,6-dimethyl-3-phenyl-, LS-158660, 5-24-07-00047 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 1,6-dimethyl-5-iodo-3-phenyl-

Molecular Formula:	C₁₂H₁₁IN₂O₂	Molecular Weight:	342.132410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVVILHAVIZXVQQ-UHFFFAOYSA-N

32000-67-2

1,6-DIMETHYL-5-MORPHOLINO-3-PHENYLURACIL (2 suppliers)

IUPAC Name: 1,6-dimethyl-5-morpholin-4-yl-3-phenylpyrimidine-2,4-dione | CAS Registry Number: 32150-74-6
Synonyms: BRN 1223797, 1,6-dimethyl-5-(morpholin-4-yl)-3-phenylpyrimidine-2,4(1h,3h)-dione, 1,6-Dimethyl-5-morpholino-3-phenyluracil, Uracil, 1,6-dimethyl-5-morpholino-3-phenyl-, 2,4(1H,3H)-Pyrimidinedione, 1,6-dimethyl-5-morpholino-5-phenyl-, AC1L4KOD, AC1Q6KW0, CHEMBL139274, CTK4G8302, KST-1B3677, AR-1B8300, AG-J-76175, LS-158666, 1,6-dimethyl-5-morpholin-4-yl-3-phenylpyrimidine-2,4-dione

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPFWBBZIYDRDNJ-UHFFFAOYSA-N

32150-74-6

1,6-dimethyl-5-nitro-2(1H)-Pyridinone (6 suppliers)

IUPAC Name: 1,6-dimethyl-5-nitropyridin-2-one | CAS Registry Number: 909572-70-9
Synonyms: 1,6-Dimethyl-5-nitropyridin-2(1H)-one, SCHEMBL3598917, MolPort-029-944-817, AKOS016554542, AK161572, AJ-118136

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAQUMHSTXDBJPQ-UHFFFAOYSA-N

909572-70-9

1,6-dimethyl-5-phenyl-3-pyridin-3-yl-5,6-dihydro-2h-1,2,4-triazine (1 supplier)

IUPAC Name: 1,6-dimethyl-5-phenyl-3-pyridin-3-yl-5,6-dihydro-2H-1,2,4-triazine | CAS Registry Number: 7644-66-8
Synonyms: BRN 0540606, 1,4,5,6-Tetrahydro-1,6-dimethyl-5-phenyl-3-(3-pyridyl)-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-1,6-dimethyl-5-phenyl-3-(3-pyridyl)-, AC1L480G, LS-155495, 5-26-11-00533 (Beilstein Handbook Reference), 1,6-dimethyl-5-phenyl-3-pyridin-3-yl-5,6-dihydro-2H-1,2,4-triazine

Molecular Formula:	C₁₆H₁₈N₄	Molecular Weight:	266.340920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WECSIJRHAJTOBH-UHFFFAOYSA-N

7644-66-8

1,6-dimethyl-5-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 1,6-dimethyl-5-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 88320-54-1
Synonyms: NSC345286, AC1L7HLD, ZINC1580090, NSC-345286

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMVBTARKSMDLCK-UHFFFAOYSA-N

88320-54-1

1,6-dimethyl-5-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 1,6-dimethyl-5-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 88320-51-8
Synonyms: NSC345285, AC1L7HLA, ZINC1580089, NSC-345285

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLNPAJLHVMNVTP-UHFFFAOYSA-N

88320-51-8

1,6-Dimethyl-5-vinyl-9,10-dihydrophenanthren-2-ol (4 suppliers)

745056-83-1

1,6-Dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (4 suppliers)

IUPAC Name: 1,6-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 2454490-89-0
Synonyms: 1,6-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole, MFCD32879449, D96939, 1,6-Dimethylindazole-7-boronic acid piancol ester

Molecular Formula:	C₁₅H₂₁BN₂O₂	Molecular Weight:	272.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVLDWLZYVPIEGM-UHFFFAOYSA-N

2454490-89-0

1,6-dimethyl-7-(pyridin-2-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)

2098013-52-4

1,6-dimethyl-7-(pyridin-3-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)

2098058-43-4

1,6-dimethyl-7-(pyridin-4-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)

2097970-00-6

1,6-dimethyl-7-azabicyclo[4.2.0]octa-2,4-dien-8-one (2 suppliers)

IUPAC Name: 1,6-dimethyl-7-azabicyclo[4.2.0]octa-2,4-dien-8-one | CAS Registry Number: 24321-92-4
Synonyms: NSC174623, AGN-PC-0JOLQF, AC1L6VZ3, NSC-174623

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GYNZSQNYJFXQKR-UHFFFAOYSA-N

24321-92-4

1,6-Dimethyl-7-azabicyclo[4.2.0]octane (1 supplier)

IUPAC Name: 1,6-dimethyl-7-azabicyclo[4.2.0]octane | CAS Registry Number: 2059974-68-2

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSECVPDXYDSENS-UHFFFAOYSA-N

2059974-68-2

1,6-dimethyl-7-phenyl-1h-imidazo[1,2-b]pyrazole (1 supplier)

2098058-22-9

1,6-dimethyl-n-(4-methylphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)

IUPAC Name: 1,6-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-55-4
Synonyms: 1,6-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine, NSC1637, AC1Q4VET, AC1L57N0, KST-1B6034, NSC-1637, AR-1B8306, A832380, 1,6-dimethyl-N-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWGPSAJVIZQNGE-UHFFFAOYSA-N

5346-55-4

1,6-dimethyl-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione (2 suppliers)

IUPAC Name: 3,4-dimethyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 3720-98-7
Synonyms: 1,6-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Oprea1_724787, SCHEMBL10031828, SCHEMBL11139490, HMS1610C12, ZINC184465, 3,4-dimethyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione, STK529477, AKOS005462729, CS-0079801, EU-0038735, (3abeta,6abeta)-1,6-Dimethyloctahydroimidazo[4,5-d]imidazole-2,5-dione

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLUPMHLFSSGNIU-UHFFFAOYSA-N

3720-98-7

1,6-dimethylchrysene (5 suppliers)

IUPAC Name: 1,6-dimethylchrysene | CAS Registry Number: 117022-39-6
Synonyms: Chrysene, 1,6-dimethyl-, ACMC-20d0ei, AC1L4RB8, AC1Q1GM6, CTK0I0415, KST-1B0295, AR-1B8304, AG-K-08873, FT-0667407

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AZEOIWPUGZKNOI-UHFFFAOYSA-N

117022-39-6

1,6-DIMETHYLCYCLOHEXENE (6 suppliers)

IUPAC Name: 1,6-dimethylcyclohexene | CAS Registry Number: 1759-64-4
Synonyms: 1,6-Dimethylcyclohexene, Cyclohexene, 1,6-dimethyl-, Cyclohexene, 1,6-dimethyl-, (6S)-, AC1LASDH, ACMC-20mq2x, Cyclohexene,1,6-dimethyl-, 1,6-Dimethylcyclohex-1-ene, AGN-PC-0099XN, CTK4D6048, 122518-91-6, AKOS006272960, AG-E-26349, AK-60462, Cyclohexene,1,6-dimethyl-, (?A'A A'A currency)-;(?A'A A'A currency)-1,6-Dimethylcyclohexene;1,2-Dimethyl-2-cyclohexene; 1,6-Dimethylcyclohexene; 2,3-Dimethyl-1-cyclohexene;2,3-Dimethylcyclohexene

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXKAIBQIFBAAMK-UHFFFAOYSA-N

1759-64-4

1,6-DIMETHYLCYCLOOCTA-1,5-DIENE (5 suppliers)

IUPAC Name: 1,6-dimethylcycloocta-1,5-diene | CAS Registry Number: 3760-13-2
Synonyms: 1,6-Dimethylcycloocta-1,5-diene, (1Z,5Z)-1,6-dimethylcycloocta-1,5-diene, CTK1C5271, AG-F-32272

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKNFYLAGXMXTKA-UHFFFAOYSA-N

3760-13-2

1,6-DIMETHYLDIAMANTANE (7 suppliers)

Synonyms: 1,6-Dimethyldiamantane

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZQVJFHYVBRXKG-HGJUZHBCSA-N

865443-41-0

1,6-Dimethylindazol-3-amine (8 suppliers)

IUPAC Name: 1,6-dimethylindazol-3-amine | CAS Registry Number: 1276113-31-5
Synonyms: ACMC-209bcp, AGN-PC-0CJSRJ, SureCN8233002, CTK8A9945, ANW-18983

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHDQMXDUSNNSHB-UHFFFAOYSA-N

1276113-31-5

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