3,6-Dimethyl-1H-indole,3,6-Dimethyl-1H-indole-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

29851 to 29900 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3,6-Dimethyl-1H-indole (3 suppliers)

IUPAC Name: 3,6-dimethyl-1H-indole | CAS Registry Number: 81784-48-7
Synonyms: 3,6-dimethyl-1H-indole, 1H-Indole, 3,6-dimethyl-, SCHEMBL12352, REQGRJQLONTTLF-UHFFFAOYSA-N, FCH951782, ZINC82587514, AKOS006348557

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: REQGRJQLONTTLF-UHFFFAOYSA-N

81784-48-7

3,6-Dimethyl-1H-indole-2-carboxylic acid (6 suppliers)

IUPAC Name: 3,6-dimethyl-1H-indole-2-carboxylic acid | CAS Registry Number: 1260913-57-2
Synonyms: 3,6-dimethyl-1H-indole-2-carboxylic acid, SCHEMBL1144752, ZINC82588268, SB15792, W-2024

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHRRYJZOCLMVHF-UHFFFAOYSA-N

1260913-57-2

3,6-dimethyl-1h-pyrazine-2-thione (2 suppliers)

IUPAC Name: 3,6-dimethyl-1H-pyrazine-2-thione | CAS Registry Number: 5788-49-8
Synonyms: 3,6-Dimethylpyrazine-2-thiol, Pyrazinethiol, 3,6-dimethyl-, 2(1H)-Pyrazinethione, 3,6-dimethyl-, 3,6-Dimethyl-2(1H)-pyrazinethione, AC1MI0TT, SCHEMBL11325572, 3,6-dimethyl-1H-pyrazine-2-thione, AKOS014754173, LS-127626

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARBPVCYTFYHIPO-UHFFFAOYSA-N

5788-49-8

3,6-Dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (5 suppliers)

IUPAC Name: 3,6-dimethyl-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1227268-91-8
Synonyms: 3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, SCHEMBL12950519, ZINC47843993, AKOS023166459, MCULE-6609982730, NE15908, EN300-61858, Z1171979247, 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 3,6-dimethyl-

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGAJHILUHAQRBU-UHFFFAOYSA-N

1227268-91-8

3,6-DIMETHYL-1H-PYRIMIDINE-2,4-DIONE (12 suppliers)

IUPAC Name: 3,6-dimethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 19674-60-3
Synonyms: Uracil, 3,6-dimethyl-, MolPort-000-154-928, ZINC02510970, CID88193, 2,4(1H,3H)-Pyrimidinedione, 3,6-dimethyl-

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFADSIBRSRZBQO-UHFFFAOYSA-N

19674-60-3

3,6-Dimethyl-1H-pyrrolo[3,2-b]pyridine (2 suppliers)

IUPAC Name: 3,6-dimethyl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1447607-96-6
Synonyms: 3,6-DIMETHYL-1H-PYRROLO[3,2-B]PYRIDINE, SCHEMBL7922678, AKOS027331968

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQEICERQMPAOFV-UHFFFAOYSA-N

1447607-96-6

3,6-Dimethyl-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione (3 suppliers)

IUPAC Name: 3,6-dimethyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 1443978-42-4
Synonyms: ZINC96031988, AKOS027455782, 3,6-Dimethyl-1,5-dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOWYIRVOUBLWQQ-UHFFFAOYSA-N

1443978-42-4

3,6-DIMETHYL-2,3,3A,4,5,8,9,10,10,11,11,11-DODECAHYDRO-1H-CYCLOPENTA(A)ANTHRACENE-3,8-DIONE (2 suppliers)

IUPAC Name: (3aS,10aS,11aS,11bS)-3a,6-dimethyl-1,2,4,5,9,10,10a,11,11a,11b-decahydrocyclopenta[a]anthracene-3,8-dione | CAS Registry Number: 120542-30-5
Synonyms: Anthrasteroid 2, AC1L2V5I, 1,6-Cyclo-1,10-secoandrosta-4,9-diene-3,17-dione, (6beta)-, (3aS,10aS,11aS,11bS)-3a,6-dimethyl-1,2,4,5,9,10,10a,11,11a,11b-decahydrocyclopenta[a]anthracene-3,8-dione, 3,6-Dimethyl-2,3,3a,4,5,8,9,10,10,11,11,11-dodecahydro-1H-cyclopenta(a)anthracene-3,8-dione, 3abeta,6-Dimethyl-2,3,3a,4,5,8,9,10,10abeta,11,11abeta,11balpha-dodecahydro-1H-cyclopenta(a)anthracene-3,8-dione

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKBSUKKDDVLORF-JTZSMWBOSA-N

120542-30-5

3,6-Dimethyl-2,3-dihydro-1H-inden-1-one (2 suppliers)

IUPAC Name: 3,6-dimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 17714-94-2
Synonyms: 3,6-Dimethyl-2,3-dihydro-1h-inden-1-one, 3,6-dimethyl-1-indanone, 3,6-Dimethylindan-1-one, AKOS000249514, Y13958

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUMAPQDQXYHFDT-UHFFFAOYSA-N

17714-94-2

3,6-Dimethyl-2,3-dihydrobenzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 3,6-dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 41910-92-3
Synonyms: MolPort-035-689-337, AKOS024261554, AK156205

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUKWIQSZWLJEMT-UHFFFAOYSA-N

41910-92-3

3,6-dimethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-6-ium chloride (2 suppliers)

IUPAC Name: 3,6-dimethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-6-ium;chloride | CAS Registry Number: 15918-75-9
Synonyms: 1,2,3,4,5,6-Hexahydro-3,6-dimethyl-azepino(4,5-b)indole hydrochloride, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-3,6-DIMETHYL-, MONOHYDROCHLORIDE, AC1L1DGS, LS-22928, PL047415, 3,6-DIMETHYL-1H,2H,3H,4H,5H,6H-AZEPINO[4,5-B]INDOL-6-IUM CHLORIDE

Molecular Formula:	C₁₄H₁₉ClN₂	Molecular Weight:	250.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMRQQSGJBIHEEB-UHFFFAOYSA-N

15918-75-9

3,6-DIMETHYL-2,4-DIACETOXYBENZOIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2,4-diacetyloxy-3,6-dimethylbenzoate | CAS Registry Number: 57369-96-7
Synonyms: ZINC00447314, AC1LGWJ1, MLS000108417, STOCK3S-40174, CTK1F2221, MolPort-002-118-686, HMS2175F17, STK825233, AKOS005608355, AG-G-02340, MCULE-7211133504, SMR000104375, methyl 2,4-diacetyloxy-3,6-dimethylbenzoate, methyl 2,4-bis(acetyloxy)-3,6-dimethylbenzoate, Benzoic acid, 2,4-bis(acetyloxy)-3,6-dimethyl-, methyl ester

Molecular Formula:	C₁₄H₁₆O₆	Molecular Weight:	280.273240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RGYSKVJOBMTXIW-UHFFFAOYSA-N

57369-96-7

3,6-DIMETHYL-2,4-DINITROANILINE (8 suppliers)

IUPAC Name: 3,6-dimethyl-2,4-dinitroaniline | CAS Registry Number: 6311-52-0
Synonyms: NSC43218, MolPort-002-858-202, CID238702, ZINC04050393, 12W-0857

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOLQVUSPNNDAIX-UHFFFAOYSA-N

6311-52-0

3,6-dimethyl-2,4-dinitroPhenol (10 suppliers)

IUPAC Name: 3,6-dimethyl-2,4-dinitrophenol | CAS Registry Number: 15968-56-6
Synonyms: 4,6-Dinitro-2,5-xylenol, 2,5-Xylenol, 4,6-dinitro-, Phenol, 3,6-dimethyl-2,4-dinitro-, NSC78803, NSC 78803, WLN: WNR BQ C1 F1 ENW, CID96534, BRN 2535981, AI3-19035, LS-162639, 4-06-00-03170 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈N₂O₅	Molecular Weight:	212.159520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RROXWBBJMPCPHD-UHFFFAOYSA-N

15968-56-6

3,6-DIMETHYL-2,5-DIAZIRIDINYLHYDROQUINONE (4 suppliers)

IUPAC Name: 2,5-bis(aziridin-1-yl)-3,6-dimethylbenzene-1,4-diol | CAS Registry Number: 152923-07-4
Synonyms: Medzhq, CID134009, 3,6-Dimethyl-2,5-diaziridinylhydroquinone, 3,6-Dimethyl-2,5-diaziridinyl-hydroquinone, 1,4-Benzenediol, 2,5-bis(1-aziridinyl)-3,6-dimethyl-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOSOBHQTTQGWQR-UHFFFAOYSA-N

152923-07-4

3,6-Dimethyl-2,5-pyrazinedimethanol (5 suppliers)

IUPAC Name: [5-(hydroxymethyl)-3,6-dimethylpyrazin-2-yl]methanol | CAS Registry Number: 909708-65-2
Synonyms: SCHEMBL2110629, DA-18123

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLCVYRQRINMKBM-UHFFFAOYSA-N

909708-65-2

3,6-DIMETHYL-2,6-OCTADIENE (2 suppliers)

IUPAC Name: 3,6-dimethylocta-2,6-diene | CAS Registry Number: 116668-49-6
Synonyms: AGN-PC-00M78O, CTK4A9932, AG-D-38196, (2E,6E)-3,6-dimethylocta-2,6-diene

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTZABYZUYVJLDA-UHFFFAOYSA-N

116668-49-6

3,6-Dimethyl-2,6-octadiene-4,5-diol (2 suppliers)

IUPAC Name: 3,6-dimethylocta-2,6-diene-4,5-diol | CAS Registry Number: 10317-05-2
Synonyms: AGN-PC-0JSI4B, CTK8G4662, 3,6-dimethylocta-2,6-diene-4,5-diol

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWHGYTZXQDWYMB-UHFFFAOYSA-N

10317-05-2

3,6-dimethyl-2-(2,2,2-trifluoroethoxycarbonyl)benzoic Acid (2 suppliers)

IUPAC Name: 3,6-dimethyl-2-(2,2,2-trifluoroethoxycarbonyl)benzoic acid | CAS Registry Number: 55577-76-9
Synonyms: NSC254183, AC1L7XTG, NSC-254183, 3,6-dimethyl-2-(2,2,2-trifluoroethoxycarbonyl)benzoic acid

Molecular Formula:	C₁₂H₁₁F₃O₄	Molecular Weight:	276.208550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IIJNIEOQENEZIY-UHFFFAOYSA-N

55577-76-9

3,6-DIMETHYL-2-(2,4,6-TRIMETHYLBENZOYL)BENZOIC ACID (2 suppliers)

IUPAC Name: butyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enamide | CAS Registry Number: 26715-67-3
Synonyms: 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate and 2-methyl-2-propenamide, butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide, AC1Q66TN, AC1L526U, CTK4F8378, Butyl acrylate, methacrylamide, methyl methacrylate polymer, AR-1I1338, AG-J-79456

Molecular Formula:	C₁₆H₂₇NO₅	Molecular Weight:	313.389280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STLLANFOVPYZQD-UHFFFAOYSA-N

26715-67-3

3,6-dimethyl-2-(3-pyridinyl)thieno[2,3-b]pyridin-4-amine (0 suppliers)

IUPAC Name: 3,6-dimethyl-2-pyridin-3-ylthieno[2,3-b]pyridin-4-amine | CAS Registry Number: 1312594-34-5
Synonyms: 3,6-Dimethyl-2-(3-pyridinyl)thieno[2,3-b]pyridin-4-amine, SCHEMBL12600068, UWCQZZHWASRSJD-UHFFFAOYSA-N, ZINC148066894, DA-46157

Molecular Formula:	C₁₄H₁₃N₃S	Molecular Weight:	255.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWCQZZHWASRSJD-UHFFFAOYSA-N

1312594-34-5

3,6-DIMETHYL-2-(4-DIMETHYLAMINOPHENYL)-B ENZOTHIAZOLIUM BROMIDE, 95% (3 suppliers)

IUPAC Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline;bromide | CAS Registry Number: 47070-04-2
Synonyms: SureCN144934, 38043A, 3,6-Dimethyl-2-(4-dimethylaminophenyl)benzothiazolium bromide

Molecular Formula:	C₁₇H₁₉BrN₂S	Molecular Weight:	363.315160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMPDQLXFSCRILT-UHFFFAOYSA-M

47070-04-2

3,6-Dimethyl-2-(4-methylphenyl)quinoline-4-carboxylic acid (2 suppliers)

3,6-Dimethyl-2-(p-tolyl)quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: 3,6-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 898162-33-9
Synonyms: 3,6-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylic acid, 3,6-DIMETHYL-2-(P-TOLYL)QUINOLINE-4-CARBOXYLIC ACID, AC1NFOUP, CTK6B8167, MolPort-002-988-411, ALBB-000625, ZINC6277300, ZX-AN000618, STK258693, AKOS003385662, MCULE-9733389877, AS-38781, TR-051096, R6945, AB01330991-02

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAJOXBWPHXTLRS-UHFFFAOYSA-N

898162-33-9

3,6-Dimethyl-2-(piperazin-1-yl)pyrimidin-4(3H)-one (3 suppliers)

IUPAC Name: 3,6-dimethyl-2-piperazin-1-ylpyrimidin-4-one | CAS Registry Number: 1710674-70-6
Synonyms: 3,6-Dimethyl-2-piperazin-1-yl-3H-pyrimidin-4-one, ZINC96516679, AKOS027459398

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUKIEUDJQYPMGJ-UHFFFAOYSA-N

1710674-70-6

3,6-DIMETHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

3,6-Dimethyl-2-hydrazinoquinoline hydrochloride (4 suppliers)

IUPAC Name: (3,6-dimethylquinolin-2-yl)hydrazine;hydrochloride | CAS Registry Number: 1172081-09-2

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.701960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OCKQRDFTMJVFPW-UHFFFAOYSA-N

1172081-09-2

3,6-DIMETHYL-2-HYDROXY BENZALDEHYDE (12 suppliers)

IUPAC Name: 2-hydroxy-3,6-dimethylbenzaldehyde | CAS Registry Number: 1666-04-2
Synonyms: 2-hydroxy-3,6-dimethylbenzaldehyde, 2-Hydroxy-3,6-dimethyl-benzaldehyde, AJ-087/40189166, ZINC00334847, AC1LGD3R, AC1Q6Q0B, CTK4D2398, MolPort-000-164-411, 3,6-dimethyl-2-hydroxy benzaldehyde, ANW-51675, AR-1E2337, SBB086709, 3,6-dimethyl-2-oxidanyl-benzaldehyde, AKOS000112540, Benzaldehyde,2-hydroxy-3,6-dimethyl-, AG-E-16053, AK-24859, BR-24859, KB-24379, FT-0645904

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTHUWXPBPNTSHJ-UHFFFAOYSA-N

1666-04-2

3,6-DIMETHYL-2-NITROANILIN (12 suppliers)

IUPAC Name: 3,6-dimethyl-2-nitroaniline | CAS Registry Number: 15540-85-9
Synonyms: 3,6-dimethyl-2-nitroaniline, AI-942/25034580, ZINC04088512, 3,6-Dimethyl-2-nitroanilin, AC1N624W, 3,6-dimethyl-2-nitrophenylamine, CTK4C8689, Benzenamine,3,6-dimethyl-2-nitro-, SBB088000, AKOS006274519, AG-E-03712, AK139834, KB-28935, FT-0692029, 2,5-Xylidine,6-nitro- (6CI,8CI); 2,5-Dimethyl-6-nitroaniline; 3,6-Dimethyl-2-nitroaniline

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOEMKIFSRKILHU-UHFFFAOYSA-N

15540-85-9

3,6-Dimethyl-2-nitroaniline (8 suppliers)

3,6-Dimethyl-2-nitrobenzene-1-sulfonyl fluoride (1 supplier)

IUPAC Name: 3,6-dimethyl-2-nitrobenzenesulfonyl fluoride | CAS Registry Number: 1955499-20-3
Synonyms: ZINC238855305, EN300-224042

Molecular Formula:	C₈H₈FNO₄S	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMVYYHFSQGNNQT-UHFFFAOYSA-N

1955499-20-3

3,6-Dimethyl-2-Nitrophenol (11 suppliers)

IUPAC Name: 3,6-dimethyl-2-nitrophenol | CAS Registry Number: 71608-10-1
Synonyms: NCIOpen2_001457, NSC89793, CID259651

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIQHHRZADKSPIM-UHFFFAOYSA-N

71608-10-1

3,6-Dimethyl-2-phenyl Morpholine Hydrochloride(Mixture of Diastereomers) (7 suppliers)

IUPAC Name: 3,6-dimethyl-2-phenylmorpholine | CAS Registry Number: 92902-99-3
Synonyms: 2-Phenyl-3,6-dimethylmorpholine, AKOS009389287

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZEIVUHEODGHML-UHFFFAOYSA-N

92902-99-3

3,6-DIMETHYL-2-PHENYL-MORPHOLINE TARTRATE (1 supplier)

3,6-Dimethyl-2-phenylpyrimidin-4(3H)-one (1 supplier)

IUPAC Name: 3,6-dimethyl-2-phenylpyrimidin-4-one | CAS Registry Number: 20959-22-2
Synonyms: AC1LCWR0, PKJUOTOFPFURTM-UHFFFAOYSA-N, 3,6-dimethyl-2-phenylpyrimidin-4-one, 3,6-dimethyl-2-phenylpyrimidine-4(3H)-one, 3,6-Dimethyl-2-phenyl-4(3H)-pyrimidinone #, 4(3H)-Pyrimidinone, 3,6-dimethyl-2-phenyl-

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKJUOTOFPFURTM-UHFFFAOYSA-N

20959-22-2

3,6-Dimethyl-2-phenylquinoline-4-carboxylic acid (5 suppliers)

3,6-dimethyl-2-prop-2-enyl-phenol (3 suppliers)

IUPAC Name: 3,6-dimethyl-2-prop-2-enylphenol | CAS Registry Number: 3727-17-1
Synonyms: 3,6-dimethyl-2-(prop-2-en-1-yl)phenol, NSC60244, AC1L6IST, AC1Q79FK, SureCN8316943, CTK1C4555, 3,6-dimethyl-2-prop-2-enylphenol, AR-1F0025, NSC-60244, AKOS005352517, AG-J-16558

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPXKDTAJJMNIHI-UHFFFAOYSA-N

3727-17-1

3,6-dimethyl-2-sulfanyl-3,4-dihydroquinazolin-4-one (5 suppliers)

80195-31-9

3,6-dimethyl-2-sulfanylidene-1,3-diazinane-4-carboxylic acid (2 suppliers)

IUPAC Name: 3,6-dimethyl-2-sulfanylidene-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 1103826-96-5
Synonyms: 3,6-DIMETHYL-2-THIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, C7H12N2O2S, 8718AC, AKOS006313519

Molecular Formula:	C₇H₁₂N₂O₂S	Molecular Weight:	188.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDAJZCNTWUHNTF-UHFFFAOYSA-N

1103826-96-5

3,6-dimethyl-2-sulfanylidene-5,6,7,8-tetrahydro-1h-[1]benzothiolo[2,3-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 3,6-dimethyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 132605-21-1
Synonyms: BRN 4191063, (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 2,3,5,6,7,8-hexahydro-3,6-dimethyl-2-thioxo-, 3,6-Dimethyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one, NSC716576, AC1MIPWC, CHEMBL1983913, NSC-716576, LS-41011, NCI60_040312, 3,6-dimethyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₁₄N₂OS₂	Molecular Weight:	266.382360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKHXBFOQKPAJRO-UHFFFAOYSA-N

132605-21-1

3,6-Dimethyl-2-thioxohexahydropyrimidine-4-carboxylic acid (3 suppliers)

3,6-Dimethyl-2-trimethylsilyloxy-1-phenylthio-2,5-heptadiene (1 supplier)

IUPAC Name: [(2Z)-3,6-dimethyl-1-phenylsulfanylhepta-2,5-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 75332-29-5

Molecular Formula:	C₁₈H₂₈OSSi	Molecular Weight:	320.564820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIRWKDBKCCOXMF-VLGSPTGOSA-N

75332-29-5

3,6-Dimethyl-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (1 supplier)

IUPAC Name: 3,6-dimethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 31363-88-9
Synonyms: SCHEMBL7601849, 3,6-Dimethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGMAEFAULAYWLD-UHFFFAOYSA-N

31363-88-9

3,6-DIMETHYL-3,4-DIHYDRO-2H-1,3-BENZOXAZINE (1 supplier)

IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-ol | CAS Registry Number: 35533-71-2
Synonyms: 1-(3,4-dihydro-2h-1,5-benzodioxepin-7-yl)propan-1-ol, BRN 5335752, 7-(1-Hydroxypropyl)-1,5-benzodioxypane, alpha-Ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-methanol, 2H-1,5-Benzodioxepin-7-methanol, 3,4-dihydro-alpha-ethyl-, AC1Q6ZSO, AC1L4YN6, SureCN11877197, CTK4H4716, KST-1B3976, AR-1B1206, AKOS000345219, AG-J-28579, LS-34519

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEHJQAQDJPWHJF-UHFFFAOYSA-N

35533-71-2

3,6-dimethyl-3,4-dihydro-2h-pyrimido[4,5-e][1,3]oxazin-8(5h)-one (2 suppliers)

IUPAC Name: 3,6-dimethyl-4,5-dihydro-2H-pyrimido[4,5-e][1,3]oxazin-8-one | CAS Registry Number: 5753-18-4
Synonyms: NSC101687, 3,6-Dimethyl-3,4-dihydro-2H-pyrimido(4,5-e)(1,3)oxazin-8-ol, 3,6-Dimethyl-3,4-dihydro-2H-pyrimido[4,5-e][1,3]oxazin-8-ol, AC1L6E7C, AC1Q6IN9, NCIOpen2_001745, CTK5A7010, AR-1F0030, AG-K-82420, NSC 101687, NSC-101687, 3,6-dimethyl-4,5-dihydro-2H-pyrimido[4,5-e][1,3]oxazin-8-one

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWGOQFALNLOFRT-UHFFFAOYSA-N

5753-18-4

3,6-Dimethyl-3,4-dihydro-5H-1,2,3-triazolo[4,5-d]pyrimidine-5,7(6H)-dione (2 suppliers)

IUPAC Name: 3,6-dimethyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 2278-14-0
Synonyms: 1,9-Dimethyl-8-azaxanthin, BRN 0525591, 3,6-Dimethyl-3H-v-triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 3H-v-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 3,6-dimethyl-, AC1L44NG, CTK8H6988, LS-156780, 3,6-dimethyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione, 3H-N-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 3,6-dimethyl-, 3,6-dimethyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(3H,6H)-dione

Molecular Formula:	C₆H₇N₅O₂	Molecular Weight:	181.152080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAFXXRYGIGNAEW-UHFFFAOYSA-N

2278-14-0

3,6-Dimethyl-3,6-divinyl-1,2,4,5-tetraphenyl-1,2,4,5-tetraaza-3,6-disilacyclohexane (1 supplier)

IUPAC Name: 3,6-bis(ethenyl)-3,6-dimethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane | CAS Registry Number: 17082-85-8
Synonyms: AC1LCR0H, RHZFGFXDSMDXLV-UHFFFAOYSA-N, 1,2,4,5-Tetraaza-3,6-disilacyclohexane, 3,6-dimethyl-1,2,4,5-tetraphenyl-3,6-divinyl-, 3,6-bis(ethenyl)-3,6-dimethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane, 3,6-Dimethyl-1,2,4,5-tetraphenyl-3,6-divinyl-1,2,4,5,3,6-tetraazadisilinane #

Molecular Formula:	C₃₀H₃₂N₄Si₂	Molecular Weight:	504.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHZFGFXDSMDXLV-UHFFFAOYSA-N

17082-85-8

3,6-DIMETHYL-3,6-OCTANEDIOL,DL + MESO (10 suppliers)

IUPAC Name: 3,6-dimethyloctane-3,6-diol | CAS Registry Number: 78-65-9
Synonyms: 3,6-Dimethyl-3,6-octanediol, NSC5614, 3,6-Dimethyloctane-3,6-diol, MolPort-001-817-346, 3,6-Octanediol, 3,6-dimethyl-, CID95379, NSC 5614, EINECS 201-130-2, ST082979, AI3-23140, 3,6-Octanediol, 3,6-dimethyl- (8CI)(9CI)

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMEDSSFYIKNTNG-UHFFFAOYSA-N

78-65-9

3,6-DIMETHYL-3-ETHYLOCTANE (1 supplier)

IUPAC Name: 3-ethyl-3,6-dimethyloctane | CAS Registry Number: 62183-67-9
Synonyms: 3,6-Dimethyl-3-ethyl-octane, 3-ethyl-3,6-dimethyloctane, AC1LB188, CTK2C5453, Octane, 3-ethyl-3,6-dimethyl-, AG-G-27838

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNXPIOFJFYQCKE-UHFFFAOYSA-N

62183-67-9

3,6-Dimethyl-3-Heptanol (10 suppliers)

IUPAC Name: 3,6-dimethylheptan-3-ol | CAS Registry Number: 1573-28-0
Synonyms: 3-Heptanol, 3,6-dimethyl-, 3,6-Dimethylheptan-3-ol, 3,6-DIMETHYL-3-HEPTANOL, MolPort-003-911-882, CID15297, c1187, ZINC02039430

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVPGGLNDHUWMLS-UHFFFAOYSA-N

1573-28-0

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