2,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine,2,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

77151 to 77200 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (6 suppliers)

IUPAC Name: 2,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine | CAS Registry Number: 1417637-80-9
Synonyms: 2,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine, AK170964, 2,8-Dimethyl[1,2,4]triazolo[1,5-a]pyridin-6-ylamine, MolPort-027-837-773, MFCD26593827, ZINC94968036, AKOS016353147, FCH2434350, MCULE-9301763188

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFOJIHPUPOLVJS-UHFFFAOYSA-N

1417637-80-9

2,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid (2 suppliers)

2460754-69-0

2,8-Dimethyl-1,2,3,4-tetrahydroisoquinoline (4 suppliers)

IUPAC Name: 2,8-dimethyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1789020-33-2
Synonyms: SCHEMBL7957052, AKOS027560440

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBECECDPBFZMKD-UHFFFAOYSA-N

1789020-33-2

2,8-Dimethyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (0 suppliers)

1369084-56-9

2,8-Dimethyl-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 2,8-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 854627-07-9
Synonyms: 2,8-dimethyl-1,2,3,4-tetrahydroquinoline, SCHEMBL10840679

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJJYGEOYUUGTHK-UHFFFAOYSA-N

854627-07-9

2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole;dihydrochloride (0 suppliers)

IUPAC Name: 2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole;dihydrochloride | CAS Registry Number: 85248-60-8
Synonyms: Carbidin, Karbidin, Karbidine, 2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole dihydrochloride, Carbidine, Carbidine dihydrochloride, Stobadine dihydrochloride, 33162-17-3, 85202-17-1, 2,8-Dimethyl-1,2,3,4,4a,9b-hexahydro-gamma-carboline dihydrochloride, 2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1h-pyrido[4,3-b]indoledihydrochloride, 1,2,3,4,4a,9b-Hexahydro-2,8-dimethyl-5H-pyrido(4,3-b)indole dihydrochloride, 2,8-Dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido-[4,3-b]indole di hydrochloride, 5H-Pyrido(4,3-b)indole, 1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-, dihydrochloride, di-HCl of dicarbine, AC1Q3AIM, AC1Q3A4L, Ambcb5269580, AC1L35L8, SCHEMBL3098730

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XWLFAMANDIWUKH-UHFFFAOYSA-N

85248-60-8

2,8-DIMETHYL-1,3,4,5-TETRAHYDROBENZO[B]-1,6-NAPHTHYRIDIN-10(2H)-ONE (0 suppliers)

IUPAC Name: 2,8-dimethyl-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10-one | CAS Registry Number: 1546225-71-1
Synonyms: 2,8-dimethyl-1,3,4,5-tetrahydrobenzo[b]-1,6-naphthyridin-10(2H)-one, 2,8-dimethyl-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10-one, 2,8-Dimethyl-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one, starbld0045715, AKOS037648424, BS-11903

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRSMPQBKIXKCST-UHFFFAOYSA-N

1546225-71-1

2,8-Dimethyl-1,3,6,9b-tetraazaphenalene-4-carbonitrile (1 supplier)

Synonyms: AC1LD8JI, CTK8I5263, BLUYOLXBVWPBTR-UHFFFAOYSA-N, 1,3,6,9b-Tetraazaphenalene-4-carbonitrile, 2,8-dimethyl-, 2,8-Dimethyl-1,3,6,9b-tetraazaphenalene-4-carbonitrile #

Molecular Formula:	C₁₂H₉N₅	Molecular Weight:	223.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLUYOLXBVWPBTR-UHFFFAOYSA-N

38439-32-6

2,8-DIMETHYL-1,4-DIOXASPIRO[4.5]DECANE (1 supplier)

IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl acetate | CAS Registry Number: 6165-23-7
Synonyms: Nopyl acetate, Nopol acetate, Citroviol, Lignyl acetate, Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-, acetate, 2-Pinene-10-methyl acetate, 6, acetate, 128-51-8, 6,6-Dimethylbicyclo(3.1.1)-2-heptene-2-ethyl acetate, 2-Norpinene-2-ethanol, 6,6-dimethyl-, acetate, 6,6-Dimethyl-2-norpinene-2-ethanol, acetate, 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl acetate, Bicyclo(3.1.1)hept-2-ene-2-ethanol, 6,6-dimethyl-, acetate, NSC 1286, EINECS 204-891-9, WLN: L46 EUTJ C1 C1 E2OV1, AI3-14380, 2-Norpinene-2-ethanol,6-dimethyl-, acetate, 6,6-Dimethylbicyclo[3.1.1]-2-heptene-2-ethyl acetate, Bicyclo[3.1.1]hept-2-ene-2-ethanol,6-dimethyl-, acetate

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWNOGHRWORTNEI-UHFFFAOYSA-N

6165-23-7

2,8-Dimethyl-1,5-Naphthyridine (5 suppliers)

IUPAC Name: 2,8-dimethyl-1,5-naphthyridine | CAS Registry Number: 764717-59-1
Synonyms: 2,8-dimethyl-1,5-naphthyridine, AG-H-05214, AGN-PC-008TNT, SureCN7519332, AC1Q2N53, CTK5E3001, 1,5-Naphthyridine,2,8-dimethyl-, 1,5-Naphthyridine, 2,8-dimethyl-, AKOS006330958

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWLRUQWOUYITHU-UHFFFAOYSA-N

764717-59-1

2,8-DIMETHYL-1,7-PHENANTHROLINE-4,10-DIOL (2 suppliers)

IUPAC Name: 2,8-dimethyl-1,7-dihydro-1,7-phenanthroline-4,10-dione | CAS Registry Number: 89481-38-9
Synonyms: NSC378651, AIDS012656, AIDS-012656, CID342299, NSC 378651, 1,7-Phenanthroline-4,10-diol, 2,8-dimethyl-

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEGCUBWCNYCUCH-UHFFFAOYSA-N

89481-38-9

2,8-Dimethyl-1,8-nonadiene (2 suppliers)

IUPAC Name: 2,8-dimethylnona-1,8-diene | CAS Registry Number: 20054-25-5
Synonyms: 1,8-Nonadiene, 2,8-dimethyl-, AC1LAZF4, 2,8-dimethylnona-1,8-diene

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTURECVBUDVEDW-UHFFFAOYSA-N

20054-25-5

2,8-Dimethyl-1,9-dioxa-4-azaspiro[5.5]undecane (3 suppliers)

IUPAC Name: 2,10-dimethyl-1,9-dioxa-4-azaspiro[5.5]undecane | CAS Registry Number: 1562038-48-5
Synonyms: 2,8-dimethyl-1,9-dioxa-4-azaspiro[5.5]undecane, AKOS014455150, Z2256088887

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVKOJCDGGWSBNL-UHFFFAOYSA-N

1562038-48-5

2,8-Dimethyl-1-(2-oxopropyl)quinolin-4(1H)-one (4 suppliers)

IUPAC Name: 2,8-dimethyl-1-(2-oxopropyl)quinolin-4-one | CAS Registry Number: 1209561-68-1
Synonyms: ZINC40164129, AKOS002684338

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGCFETDVPXGAEE-UHFFFAOYSA-N

1209561-68-1

2,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-3-carbaldehyde (0 suppliers)

IUPAC Name: 2,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-3-carbaldehyde | CAS Registry Number: 150358-76-2
Synonyms: 2,8-Dimethyl-1-oxa-3,8-diazaspiro[4,5]decane-3-carboxaldehyde, SCHEMBL719817, L006856

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFVSUGZERBIWSP-UHFFFAOYSA-N

150358-76-2

2,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-3-carbaldehyde;oxalic Acid (0 suppliers)

IUPAC Name: 2,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-3-carbaldehyde;oxalic acid | CAS Registry Number: 150508-62-6
Synonyms: 2,8-Dimethyl-1-oxa-3,8-diazaspiro(4,5)decane-3-carboxaldehyde ethanedioate (1:1), 2,8-Dimethyl-1-oxa-3-formyl-3,8-diazaspiro(4,5)decane hydrogen oxalate, 1-Oxa-3,8-diazaspiro(4,5)decane-3-carboxaldehyde, 2,8-dimethyl-, ethanedioate (1:1), AC1MIMUD, AGN-PC-0KOUOM, LS-98850, 2,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-3-carbaldehyde;oxalic acid, 3,8-dimethyl-4-oxa-2,8-diazaspiro[4.5]decane-2-carbaldehyde; oxalic acid

Molecular Formula:	C₁₂H₂₀N₂O₆	Molecular Weight:	288.297000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HVTUWMKGVUHQBW-UHFFFAOYSA-N

150508-62-6

2,8-dimethyl-1-oxo-1,2-dihydrobenzo[b]-1,6-naphthyridine-4-carbaldehyde (4 suppliers)

2,8-Dimethyl-1-oxo-1,2-dihydrobenzo[b][1,6]naphthyridine-4-carbaldehyde (3 suppliers)

IUPAC Name: 2,8-dimethyl-1-oxobenzo[b][1,6]naphthyridine-4-carbaldehyde | CAS Registry Number: 568554-54-1
Synonyms: 2,8-dimethyl-1-oxo-1,2-dihydrobenzo[b]-1,6-naphthyridine-4-carbaldehyde, 2,8-dimethyl-1-oxobenzo[b][1,6]naphthyridine-4-carbaldehyde, ZINC3308383, AKOS000122488, CS-0350208, EN300-07138

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJIAGWLLJOTCDB-UHFFFAOYSA-N

568554-54-1

2,8-Dimethyl-1-thia-3,8-diazaspiro[4.5]dec-2-ene (2 suppliers)

138300-72-8

2,8-Dimethyl-1-thia-3,8-diazaspiro[4.5]decane (2 suppliers)

IUPAC Name: 2,8-dimethyl-1-thia-3,8-diazaspiro[4.5]decane | CAS Registry Number: 1235734-26-5
Synonyms: 2,8-dimethyl-1-thia-3,8-diazaspiro[4.5]decane, SCHEMBL1327617, HYSUKFMZFUXIPJ-UHFFFAOYSA-N, 2,8-dimethyl-1-thia-3,8-diaza-spiro[4.5]decane

Molecular Formula:	C₉H₁₈N₂S	Molecular Weight:	186.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYSUKFMZFUXIPJ-UHFFFAOYSA-N

1235734-26-5

2,8-Dimethyl-10-(4-methylphenyl)-10H-phenothiaphosphine (1 supplier)

IUPAC Name: 2,8-dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphinine | CAS Registry Number: 23861-40-7
Synonyms: Phenothiaphosphine, 2,8-dimethyl-10-p-tolyl-, AC1LCHKJ, CAIIELXKPMILSN-UHFFFAOYSA-N, 10H-Phenothiaphosphine, 2,8-dimethyl-10-(4-methylphenyl)-, 2,8-Dimethyl-10-(4-methylphenyl)-10H-phenothiaphosphinine #, 2,8-dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphinine

Molecular Formula:	C₂₁H₁₉PS	Molecular Weight:	334.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAIIELXKPMILSN-UHFFFAOYSA-N

23861-40-7

2,8-Dimethyl-10-[(quinuclidin-3-yl)oxy]-10H-phenothiaphosphine 10-oxide (1 supplier)

IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-yloxy)-2,8-dimethylbenzo[b][1,4]benzothiaphosphinine 10-oxide | CAS Registry Number: 23855-76-7
Synonyms: AC1LDPMI, Quinuclidine, 3-[(2,8-dimethylphenothiaphosphin-10-yl)oxy]-, 10-oxide, JCNPEJHVZNOHJA-UHFFFAOYSA-N, 3-[(2,8-Dimethyl-10-oxido-10H-phenothiaphosphinin-10-yl)oxy]quinuclidine #, 10-(1-azabicyclo[2.2.2]octan-3-yloxy)-2,8-dimethylbenzo[b][1,4]benzothiaphosphinine 10-oxide

Molecular Formula:	C₂₁H₂₄NO₂PS	Molecular Weight:	385.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCNPEJHVZNOHJA-UHFFFAOYSA-N

23855-76-7

2,8-Dimethyl-10-p-tolyl-10H-phenothiaphosphine 5,5,10-trioxide (1 supplier)

IUPAC Name: 2,8-dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide | CAS Registry Number: 23861-42-9
Synonyms: AC1LCMUG, Phenothiaphosphine, 2,8-dimethyl-10-p-tolyl-, 5,5,10-trioxide, RZYTYWLJEJOZED-UHFFFAOYSA-N, 2,8-Dimethyl-10-(4-methylphenyl)-10H-phenothiaphosphinine 5,5,10-trioxide #, 2,8-dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide

Molecular Formula:	C₂₁H₁₉O₃PS	Molecular Weight:	382.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZYTYWLJEJOZED-UHFFFAOYSA-N

23861-42-9

2,8-Dimethyl-10-phenyl-10H-phenothiaphosphine (1 supplier)

IUPAC Name: 2,8-dimethyl-10-phenylbenzo[b][1,4]benzothiaphosphinine | CAS Registry Number: 23861-47-4
Synonyms: Phenothiaphosphine, 2,8-dimethyl-10-phenyl-, AC1LD35Q, 10H-Phenothiaphosphine, 2,8-dimethyl-10-phenyl-, UHOQACQMQFBONR-UHFFFAOYSA-N, 2,8-Dimethyl-10-phenyl-10H-phenothiaphosphinine #, 2,8-dimethyl-10-phenylbenzo[b][1,4]benzothiaphosphinine

Molecular Formula:	C₂₀H₁₇PS	Molecular Weight:	320.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHOQACQMQFBONR-UHFFFAOYSA-N

23861-47-4

2,8-Dimethyl-10-phenyl-10H-phenothiaphosphine 5,5,10-trioxide (1 supplier)

IUPAC Name: 2,8-dimethyl-10-phenylbenzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide | CAS Registry Number: 23861-49-6
Synonyms: ST50998030, AC1LCLND, Phenothiaphosphine, 2,8-dimethyl-10-phenyl-, 5,5,10-trioxide, IIDFSAKVQISLCM-UHFFFAOYSA-N, AKOS024365201, ZINC104416503, MCULE-9171342558, 2,8-Dimethyl-10-phenyl-10H-phenothiaphosphinine 5,5,10-trioxide #, 2,8-dimethyl-10-phenyldibenzo[b,e]1,4-thiaphosphin-5,5,10-trione, 2,8-dimethyl-10-phenylbenzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide

Molecular Formula:	C₂₀H₁₇O₃PS	Molecular Weight:	368.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIDFSAKVQISLCM-UHFFFAOYSA-N

23861-49-6

2,8-Dimethyl-10-phenyl-10H-phenoxaphosphinine (0 suppliers)

21981-56-6

2,8-DIMETHYL-10H-PYRANO[3,2-B:5,6-B']DIPYRIDIN-10-ONE (3 suppliers)

Synonyms: AGN-PC-009IWY, CTK5E9677, AG-H-30017, 10H-Pyrano[3,2-b:5,6-b']dipyridin-10-one, 2,8-dimethyl-

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUZGFRATKDWVPP-UHFFFAOYSA-N

824393-59-1

2,8-Dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido-[4,3-b]indole dihydrochloride (1 supplier)

2,8-DIMETHYL-2,3,4,4A,5,9B-HEXAHYDRO-1H-PYRIDO[4,3-B]INDOLE (0 suppliers)

2,8-DIMETHYL-2,3,4,4A,5,9B-HEXAHYDRO-1H-PYRIDO[4,3-B]INDOLE DIHYDROCHLORIDE (1 supplier)

2,8-Dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole hydrochloride (0 suppliers)

IUPAC Name: 2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole;hydrochloride | CAS Registry Number: 1216378-71-0
Synonyms: 2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole hydrochloride, F1176-0001, SCHEMBL4942847, AKOS026676826, MCULE-1924335960, VU0410544-2, F0907-6987

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MAPCTXIFCVSCNH-UHFFFAOYSA-N

1216378-71-0

2,8-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE (0 suppliers)

2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (12 suppliers)

IUPAC Name: 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole | CAS Registry Number: 19686-05-6
Synonyms: Probes1_000106, Probes2_000324, Oprea1_301007, Oprea1_561845, CBDivE_010708, BRN 0958096, ALBB-006793, CID209291, SBB009260, BAS 01530386, LS-133626, 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-, 5-23-07-00381 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUZFLDUALLSEBH-UHFFFAOYSA-N

19686-05-6

2,8-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: vanadium(4+) | CAS Registry Number: 22541-76-0
Synonyms: Vanadium(4+), Vanadium, ion(4+), vanadium(4+) ion, Vanadium 4+, vanadium(IV) cation, AC1L32J4, CHEBI:33002, CTK8D8433, IN014011

Molecular Formula:	V+₄	Molecular Weight:	50.941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSDQQCXQSWHCRN-UHFFFAOYSA-N

22541-76-0

2,8-dimethyl-2-oxo-2?⁶-thia-3,5-diazabicyclo[4.4.0]deca-1(6),2,7,9-tetraene-4-thione (0 suppliers)

IUPAC Name: 2,8-dimethyl-2-oxo-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-1(6),2,7,9-tetraene-4-thione | CAS Registry Number: 60050-92-2
Synonyms: NSC287072, NSC-287072

Molecular Formula:	C₉H₁₀N₂OS₂	Molecular Weight:	226.318500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCHWEXYJMWAJHG-UHFFFAOYSA-N

60050-92-2

2,8-dimethyl-2-oxo-n-phenyl-2?⁶-thia-3,5-diazabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaen-4-amine;hydrochloride (0 suppliers)

IUPAC Name: 2,8-dimethyl-2-oxo-N-phenyl-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaen-4-amine;hydrochloride | CAS Registry Number: 60050-90-0
Synonyms: NSC287070, NSC-287070, 1H-1,4-Benzothiadiazin-3-amine, 1,6-dimethyl-N-phenyl-, 1-oxide, monohydrochloride

Molecular Formula:	C₁₅H₁₆ClN₃OS	Molecular Weight:	321.825040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIDSLGJKNUTZHY-UHFFFAOYSA-N

60050-90-0

2,8-DIMETHYL-3,4,5-TRICHLOROQUINOLINE (0 suppliers)

2,8-DIMETHYL-3,4,6-TRIBROMOQUINOLINE (0 suppliers)

2,8-DIMETHYL-3,4,6-TRICHLOROQUINOLINE (0 suppliers)

2,8-DIMETHYL-3,4,7-TRIBROMOQUINOLINE (0 suppliers)

2,8-DIMETHYL-3,4,7-TRICHLOROQUINOLINE (0 suppliers)

2,8-Dimethyl-3,4-dihydro-2h-1,4-benzoxazine (2 suppliers)

IUPAC Name: 2,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1267093-72-0
Synonyms: 2,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine, AKOS017514831

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGGRWGQWSKEFIT-UHFFFAOYSA-N

1267093-72-0

2,8-dimethyl-3,7-dihydropurin-6-one (1 supplier)

IUPAC Name: 2,8-dimethyl-3,7-dihydropurin-6-one | CAS Registry Number: 36827-61-9
Synonyms: AC1MYARF, SCHEMBL14337027, NSC25258, NSC51429, NSC-25258, NSC-51429, AKOS022714068, 1,7-Dihydro-2,8-dimethyl-6H-purin-6-one

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.164620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXUQSUDRIOVPQD-UHFFFAOYSA-N

36827-61-9

2,8-DIMETHYL-3-(1H-PYRAZOL-3-YL)IMIDAZO[1,2-A]PYRIDINE (0 suppliers)

IUPAC Name: 2,8-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 372198-36-2
Synonyms: 2,8-Dimethyl-3-(1H-pyrazol-3-yl)imidazo[1,2-a]pyridine, 2,8-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAKAYGWRKXAGEU-UHFFFAOYSA-N

372198-36-2

2,8-dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbaldehyde (2 suppliers)

IUPAC Name: 2,8-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde | CAS Registry Number: 1246081-94-6
Synonyms: 2,8-Dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbaldehyde, SCHEMBL531936, AKOS027320840, AK308261

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVIIDTHDZOBKEO-UHFFFAOYSA-N

1246081-94-6

2,8-Dimethyl-4,5-dihydrofuro[3,2-e]-[1,3]benzothiazole-7-carboxylic acid (0 suppliers)

IUPAC Name: 2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxylic acid | CAS Registry Number: 879916-91-3
Synonyms: 2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxylic acid, AC1OYXB7, ALBB-020280, ZINC6757160, ZX-AL000207, ZX-AN035946, MFCD06643916, STK604345, AKOS000319867, MCULE-1663071299, ST50115128, 2,8-dimethyl-4,5-dihydrofurano[3,2-e]benzothiazole-7-carboxylic acid, furo[3,2-e]benzothiazole-7-carboxylic acid, 4,5-dihydro-2,8-dimethyl-

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPIMDELNVOEPIN-UHFFFAOYSA-N

879916-91-3

2,8-DIMETHYL-4-(2-METHYL-PIPERIDIN-1-YL)QUINOLINE (2 suppliers)

IUPAC Name: 2,8-dimethyl-4-(2-methylpiperidin-1-yl)quinoline | CAS Registry Number: 87602-55-9
Synonyms: BRN 5951548, CID3071282, LS-141901, 2,8-Dimethyl-4-(2-methyl-1-piperidinyl)quinoline, Quinoline, 2,8-dimethyl-4-(2-methyl-1-piperidinyl)-

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFTJCWBXHOCDHM-UHFFFAOYSA-N

87602-55-9

2,8-DIMETHYL-4-(P-(4-(O-TOLYL)-(PIPERAZIN-1-YL))(PHENYLAMINO))QUINOLINE (3 suppliers)

IUPAC Name: 2,8-dimethyl-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine | CAS Registry Number: 87602-50-4
Synonyms: BRN 6009547, CID3071281, LS-141906, 2,8-Dimethyl-4-(p-(4-(o-tolyl)-1-piperazinyl)anilino)quinoline, Quinoline, 2,8-dimethyl-4-(p-(4-(o-tolyl)-1-piperazinyl)anilino)-, 4-Quinolinamine, 2,8-dimethyl-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)-

Molecular Formula:	C₂₈H₃₀N₄	Molecular Weight:	422.564600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNOQGWVIXIAPTQ-UHFFFAOYSA-N

87602-50-4

2,8-DIMETHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)

2,8-Dimethyl-4-Hydrazinoquinoline (6 suppliers)

IUPAC Name: (2,8-dimethylquinolin-4-yl)hydrazine | CAS Registry Number: 49612-06-8
Synonyms: Quinolinyl-4-hydrazine der., 8-Methyl-4-hydrazinoquinaldine, AIDS072687, 2,8-Dimethyl-4-quinolylhydrazine, QU108, AIDS-072687, CID472389, ZINC02564396, BBV-00038403

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDMSDOXCZHKTDD-UHFFFAOYSA-N

49612-06-8

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