6,8-Dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid,6,8-DIMETHOXY-5-NITRO-2-(2-NITROPHENYL)QUINOLINE Suppliers & Manufacturers

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204151 to 204200 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

6,8-Dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 73674-79-0
Synonyms: 4-hydroxy-6,8-dimethoxyquinoline-3-carboxylic acid, 6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic Acid, SBB016299, 3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-dimethoxy-4-oxo-, 111185-88-7, 6,8-dimethoxy-4-oxohydroquinoline-3-carboxylic acid, ACMC-20eb4c, AC1LEFQ8, AC1Q4F08, CHEMBL217736, CTK0G1886, CTK6J9101, MolPort-000-677-191, MolPort-008-010-590, BB_NC-2420, BBL032047, STL372966, AKOS000302102, AKOS002337462, MCULE-7509993653

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAUGYIAYNNSEBS-UHFFFAOYSA-N

73674-79-0

6,8-DIMETHOXY-5-NITRO-2-(2-NITROPHENYL)QUINOLINE (2 suppliers)

IUPAC Name: 6,8-dimethoxy-5-nitro-2-(2-nitrophenyl)quinoline | CAS Registry Number: 61472-33-1
Synonyms: CID151855, Quinoline, 6,8-dimethoxy-5-nitro-2-(2-nitrophenyl)-

Molecular Formula:	C₁₇H₁₃N₃O₆	Molecular Weight:	355.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MQXKVBVRVNFOMF-UHFFFAOYSA-N

61472-33-1

6,8-dimethoxy-7-[(2e,6e)-3,7,11-trimethyl-10-oxododeca-2,6-dienoxy]chromen-2-one (0 suppliers)

IUPAC Name: 6,8-dimethoxy-7-[(2E,6E)-3,7,11-trimethyl-10-oxododeca-2,6-dienoxy]chromen-2-one | CAS Registry Number: 87688-14-0
Synonyms: AC1O5U8U, 2H-1-Benzopyran-2-one, 6,8-dimethoxy-7-((3,7,11-trimethyl-10-oxo-2,6-dodecadienyl)oxy)-, (E,E)-, 6,8-dimethoxy-7-[(2E,6E)-3,7,11-trimethyl-10-oxododeca-2,6-dienoxy]chromen-2-one

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.544560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JFUUVGAEFIKKQY-SFEMZCJXSA-N

87688-14-0

6,8-Dimethoxy-9-(4-methoxyphenyl)-1H,3H,4H,9H-furo[3,4-b]quinolin-1-one (0 suppliers)

IUPAC Name: 6,8-dimethoxy-9-(4-methoxyphenyl)-4,9-dihydro-3~{H}-furo[3,4-b]quinolin-1-one | CAS Registry Number: 1272756-30-5
Synonyms: 6,8-dimethoxy-9-(4-methoxyphenyl)-1H,3H,4H,9H-furo[3,4-b]quinolin-1-one, MolPort-019-828-775, KS-000036ZQ, AKOS015992656, MCULE-5308869627, 3Z-0209

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQLXLUSHEYDDNI-UHFFFAOYSA-N

1272756-30-5

6,8-Dimethoxy-9-(thiophen-2-yl)-1H,3H,4H,9H-furo[3,4-b]quinolin-1-one (0 suppliers)

IUPAC Name: 6,8-dimethoxy-9-thiophen-2-yl-4,9-dihydro-3~{H}-furo[3,4-b]quinolin-1-one | CAS Registry Number: 1272756-43-0
Synonyms: 6,8-dimethoxy-9-(thiophen-2-yl)-1H,3H,4H,9H-furo[3,4-b]quinolin-1-one, MolPort-019-828-774, KS-000036ZP, AKOS015992655, MCULE-6638485853, 3Z-0208

Molecular Formula:	C₁₇H₁₅NO₄S	Molecular Weight:	329.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDFXDRFTIICWSX-UHFFFAOYSA-N

1272756-43-0

6,8-DIMETHOXYCHROMAN-4-AMINE (3 suppliers)

IUPAC Name: 6,8-dimethoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1273666-86-6
Synonyms: (R)-6,8-DIMETHOXYCHROMAN-4-AMINE, (S)-6,8-DIMETHOXYCHROMAN-4-AMINE, 1272742-96-7, 1272751-37-7

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYEDEAMMTKCJOS-UHFFFAOYSA-N

1273666-86-6

6,8-DIMETHOXYCHROMAN-4-ONE (3 suppliers)

IUPAC Name: 6,8-dimethoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 854843-00-8

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAHGQPWVPNHRFN-UHFFFAOYSA-N

854843-00-8

6,8-DIMETHOXYFLAVONE (3 suppliers)

IUPAC Name: 6,8-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 75523-08-9
Synonyms: 6,8-Dimethoxyflavone, 6,8-Dmf, CID194690, 4H-1-Benzopyran-4-one, 6,8-dimethoxy-2-phenyl-

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDKKBYGKYAQKAS-UHFFFAOYSA-N

75523-08-9

6,8-Dimethoxyisoquinolin-1(2H)-one (3 suppliers)

IUPAC Name: 6,8-dimethoxy-2H-isoquinolin-1-one | CAS Registry Number: 1042031-63-9
Synonyms: 6,8-Dimethoxyisoquinolin-1-ol, SCHEMBL2592632, SCHEMBL15329220, RQNPAAMHEZHSNU-UHFFFAOYSA-N, AKOS019066866, AKOS022530727, 1(2H)-Isoquinolinone, 6,8-dimethoxy-, 6,8-DIMETHOXYISOQUINOLIN-1(2H)-ONE

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

InChIKey: RQNPAAMHEZHSNU-UHFFFAOYSA-N

1042031-63-9

6,8-Dimethoxyl-2-tetralone (8 suppliers)

IUPAC Name: 6,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 53076-59-8
Synonyms: AC1NLX65, 6,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one, 6,8-dimethoxyl-2-tetralone, CTK4J7027, AG-F-81675, KB-73777, 2(1H)-Naphthalenone,3,4-dihydro-6,8-dimethoxy-, 6,8-Dimethoxyl-3,4-dihydronaphthalen-2(1H)-one

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIIBOHMMQGFEPX-UHFFFAOYSA-N

53076-59-8

6,8-Dimethoxynaphthalene-1,3-Diol (8 suppliers)

IUPAC Name: 6,8-dimethoxynaphthalene-1,3-diol | CAS Registry Number: 64954-45-6
Synonyms: 6,8-dimethoxynaphthalene-1,3-diol, AK135035, EN001285, KB-247447

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYSLPVXFJXCPJF-UHFFFAOYSA-N

64954-45-6

6,8-Dimethoxyquinazolin-4(3H)-one (4 suppliers)

IUPAC Name: 6,8-dimethoxy-3H-quinazolin-4-one | CAS Registry Number: 79263-01-7
Synonyms: 4(3H)-Quinazolinone, 6,8-dimethoxy-, SCHEMBL11408922, 6,8-dimethoxy-4(3H)-quinazolinone, ZINC39329294, AKOS026726596, 6,8-dimethoxy-3,4-dihydroquinazolin-4-one, EN300-128530

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXAVKTAGVCDVIR-UHFFFAOYSA-N

79263-01-7

6,8-Dimethoxyquinolin-3-amine (1 supplier)

IUPAC Name: 6,8-dimethoxyquinolin-3-amine | CAS Registry Number: 1194873-26-1
Synonyms: 6,8-DIMETHOXYQUINOLIN-3-AMINE, ZINC77255142

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCVPCGMBJGFBFY-UHFFFAOYSA-N

1194873-26-1

6,8-Dimethoxyquinoline (4 suppliers)

IUPAC Name: 6,8-dimethoxyquinoline | CAS Registry Number: 111454-91-2
Synonyms: SureCN1556194, Quinoline, 6,8-dimethoxy-, AGN-PC-01NU95, MolPort-022-133-316, AKOS016012063, AK122942

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFTUQWJAYWMNAE-UHFFFAOYSA-N

111454-91-2

6,8-DIMETHOXYQUINOXALINE-5-AMINE (4 suppliers)

IUPAC Name: 6,8-dimethoxyquinoxalin-5-amine | CAS Registry Number: 73855-41-1
Synonyms: 6,8-Dimethoxyquinoxaline-5-amine, Quinoxaline-5-amine, 6,8-dimethoxy-, CID3056882, LS-142965

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLOUZFFHFOSMSG-UHFFFAOYSA-N

73855-41-1

6,8-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid | CAS Registry Number: 1159833-00-7

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWECHJKFFPFKPU-UHFFFAOYSA-N

1159833-00-7

6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine (3 suppliers)

6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazine-3-carbaldehyde (0 suppliers)

478412-93-0

6,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridine (3 suppliers)

IUPAC Name: 6,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridine | CAS Registry Number: 103394-65-6
Synonyms: SCHEMBL20416979, SBB081649, ZINC40165658, AKOS000276564, MCULE-3785597446, VU0494595-1, L-4273, F1957-0096, 6,8-dimethyl-1,2,3,4-tetrahydropyridino[3,2-b]pyridine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRRDQLXQFFVCHI-UHFFFAOYSA-N

103394-65-6

6,8-dimethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one (0 suppliers)

IUPAC Name: 6,8-dimethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 886367-26-6
Synonyms: ZINC82390849, AKOS006287731, AB39655, 6,8-DIMETHYL-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE, 6,8-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-5-ONE, 6,8-DIMETHYL-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUOVBTWBKSULQR-UHFFFAOYSA-N

886367-26-6

6,8-Dimethyl-1,2,3,4-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: 6,8-dimethyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1249695-87-1
Synonyms: 6,8-dimethyl-1,2,3,4-tetrahydroisoquinoline, SCHEMBL19684575, ZINC52095213, AKOS011661899

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

InChIKey: ZFPWKVIUPYDEFE-UHFFFAOYSA-N

1249695-87-1

6,8-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (2 suppliers)

IUPAC Name: 6,8-dimethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1803581-39-6
Synonyms: 6,8-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, AKOS026730422, NE40366

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZNKOJQHBQSSXSX-UHFFFAOYSA-N

1803581-39-6

6,8-Dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylic acid hydrochloride (2 suppliers)

2377033-53-7

6,8-Dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride (2 suppliers)

IUPAC Name: 6,8-dimethyl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1375473-09-8
Synonyms: 6,8-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride, AKOS024015545, MCULE-9365566810, NE16747, Z1318516280

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HAUCRYYBFFRYTM-UHFFFAOYSA-N

1375473-09-8

6,8-Dimethyl-1,2,4-triazolo[4,3-b]pyridazine (4 suppliers)

IUPAC Name: 6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 18591-75-8
Synonyms: 6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazine, 6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazine, 6,8-dimethyl-4-hydro-1,2,4-triazolo[4,3-e]pyridazine, ZINC00049829, AC1LEBWK, MLS000712636, AMOT0170, SCHEMBL1259364, CHEMBL1483821, STOCK3S-08377, CTK6B4820, ZINC49829, MolPort-000-149-167, HMS2756N05, BBL022245, KM4928, SBB086589, STK868190, AKOS000671451, AM85048

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONNPSHRCILKBMB-UHFFFAOYSA-N

18591-75-8

6,8-DIMETHYL-1,2-DIHYDROPYRIMIDO[4,5-C]PYRIDAZINE-3,4,5,7(6H,8H)-TETRONE (3 suppliers)

IUPAC Name: 6,8-dimethyl-1,2-dihydropyrimido[4,5-c]pyridazine-3,4,5,7-tetrone | CAS Registry Number: 7150-06-3
Synonyms: NCIOpen2_003713, NSC72368, AIDS125436, AIDS-125436, CID251708, NSC 72368, 6,8-Dimethyl-1,2-dihydropyrimido(4,5-c)pyridazine-3,4,5,7(6H,8H)-tetrone, 6,8-Dimethyl-1,2-dihydropyrimido[4,5-c]pyridazine-3,4,5,7(6H,8H)-tetrone

Molecular Formula:	C₈H₈N₄O₄	Molecular Weight:	224.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCIUSRHGVVBDON-UHFFFAOYSA-N

7150-06-3

6,8-DIMETHYL-1,3-DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 6,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 561010-53-5
Synonyms: AC1M6ZJJ, MCULE-6375929674, 1,3-Dioxolo[4,5-g]quinoline-7-carboxylicacid,6,8-dimethyl-, 6,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWYDDXQDQHZOCP-UHFFFAOYSA-N

561010-53-5

6,8-DIMETHYL-1,4-DIHYDROPYRIDO[2,3-B]PYRAZINE-2,3-DIONE (3 suppliers)

IUPAC Name: 6,8-dimethyl-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione | CAS Registry Number: 144435-05-2
Synonyms: Pyrido[2,3-b]pyrazine-2,3-dione,1,4-dihydro-6,8-dimethyl-, SureCN8482703, ACMC-1C1N0, CTK4C4082, AG-D-87570, Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-6,8-dimethyl- (9CI);6,8-DIMETHYL-1,4-DIHYDROPYRIDO[2,3-B]PYRAZINE-2,3-DIONE

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQPSVVQCGLXQAI-UHFFFAOYSA-N

144435-05-2

6,8-Dimethyl-1,6,8,14-tetradecanetetracarboxylic acid (1 supplier)

IUPAC Name: 6,8-dimethyltetradecane-1,6,8,14-tetracarboxylic acid | CAS Registry Number: 86341-92-6
Synonyms: AGN-PC-09TAHQ, 6,8-dimethyltetradecane-1,6,8,14-tetracarboxylic acid

Molecular Formula:	C₂₀H₃₄O₈	Molecular Weight:	402.479160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XKGKSYKFIVHWBB-UHFFFAOYSA-N

86341-92-6

6,8-Dimethyl-1-(2-oxopropyl)quinolin-4(1H)-one (4 suppliers)

IUPAC Name: 6,8-dimethyl-1-(2-oxopropyl)quinolin-4-one | CAS Registry Number: 1209162-22-0
Synonyms: ZINC40164148, AKOS002684273, 6,8-Dimethyl-1-(2-oxo-propyl)-1H-quinolin-4-one

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

InChIKey: KLXMCLUQZLWEIV-UHFFFAOYSA-N

1209162-22-0

6,8-Dimethyl-1-azaspiro[3.5]nonane (3 suppliers)

IUPAC Name: 6,8-dimethyl-1-azaspiro[3.5]nonane | CAS Registry Number: 1489632-79-2
Synonyms: 6,8-dimethyl-1-azaspiro[3.5]nonane, AKOS015145429

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXLFQUCUVUGNMH-UHFFFAOYSA-N

1489632-79-2

6,8-DIMETHYL-1-NITRO-7H-BENZO[7]ANNULEN-7-ONE (1 supplier)

IUPAC Name: 3-chloro-N-[6-(3-chloropropanoylamino)hexyl]propanamide | CAS Registry Number: 54378-03-9
Synonyms: STK396639, 3-chloro-N-[6-(3-chloropropanoylamino)hexyl]propanamide, NSC58853, AC1L6HKB, AC1Q3UGZ, propanamide, n,n'-1,6-hexanediylbis[3-chloro-, SCHEMBL5522019, MolPort-002-319-334, ZINC4014699, NSC-58853, AKOS003876482, MCULE-9472344508, ST50923251, N,N'-hexane-1,6-diylbis(3-chloropropanamide), N,N'-Bis(3-chloropropionyl)-1,6-hexanediamine

Molecular Formula:	C₁₂H₂₂Cl₂N₂O₂	Molecular Weight:	297.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYRIMKLUBAFBLV-UHFFFAOYSA-N

54378-03-9

6,8-dimethyl-1-pentyl-8,9-didehydroergoline (1 supplier)

IUPAC Name: 7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline | CAS Registry Number: 101328-75-0
Synonyms: AC1MWXJH, ACMC-20ca93, Ergoline,8,9-didehydro-6,8-dimethyl-1-pentyl- (9CI)

Molecular Formula:	C₂₁H₂₈N₂	Molecular Weight:	308.460420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDXAIDDOZJVFQO-UHFFFAOYSA-N

101328-75-0

6,8-dimethyl-1-phenyl-4,5-dihydropyrrolo[2,3-g]indazole (0 suppliers)

IUPAC Name: 6,8-dimethyl-1-phenyl-4,5-dihydropyrrolo[2,3-g]indazole | CAS Registry Number: 84990-19-2
Synonyms: NSC297349, AC1L6Y37, ZINC5572935, NSC-297349

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.336980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBSHWLJSODVAJO-UHFFFAOYSA-N

84990-19-2

6,8-dimethyl-12h-benzo[a]anthracen-7-one (0 suppliers)

IUPAC Name: 6,8-dimethyl-12H-benzo[a]anthracen-7-one | CAS Registry Number: 94464-93-4
Synonyms: NSC171594, AC1L8F94, NSC-171594, 6,8-dimethyl-12H-benzo[a]anthracen-7-one

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNSYPZDMUACYRX-UHFFFAOYSA-N

94464-93-4

6,8-Dimethyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one (4 suppliers)

IUPAC Name: 6,8-dimethyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one | CAS Registry Number: 889943-33-3
Synonyms: 6,8-dimethyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one, ZINC26438401, AKOS006288886, NE60712

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEPLJTYVYXPPJB-UHFFFAOYSA-N

889943-33-3

6,8-DIMETHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE (1 supplier)

6,8-Dimethyl-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one (0 suppliers)

IUPAC Name: 6,8-dimethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one | CAS Registry Number: 889943-35-5
Synonyms: ALBB-020300, ZX-AN035966, FCH859341, MFCD08436404, ZINC26438403, AKOS004912277, 1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one, 6,8-dimethyl-, 6,8-dimethyl-1H,2H,3H-pyrido[2,3-b][1,4]thiazin-2-one

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMGMALMQYGCCMB-UHFFFAOYSA-N

889943-35-5

6,8-Dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one (1 supplier)

IUPAC Name: 6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one | CAS Registry Number: 57932-20-4
Synonyms: 6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one, ZINC36928523, AKOS005363365, MCULE-7978133325, EN300-77166, Z1258948160

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZHSEQANTBKWTE-UHFFFAOYSA-N

57932-20-4

6,8-DIMETHYL-2,3,4,5-TETRAHYDRO-1-BENZOXEPIN-5-ONE,95% (0 suppliers)

6,8-dimethyl-2,3,4,5-tetrahydro-1h-1-benzazepin-5-amine (0 suppliers)

IUPAC Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine | CAS Registry Number: 886368-00-9
Synonyms: AKOS006284354, AB39737, 6,8-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-5-AMINE, 6,8-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-AMINE, 6,8-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YLAMINE

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHJWBYPQUFQHFA-UHFFFAOYSA-N

886368-00-9

6,8-Dimethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrochloride (0 suppliers)

IUPAC Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride | CAS Registry Number: 1553078-88-8
Synonyms: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride, 6,8-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride, MFCD27959718, AKOS016395052, MCULE-8301774590, NS-02384

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GIHBECBVDFPQIZ-UHFFFAOYSA-N

1553078-88-8

6,8-Dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol (0 suppliers)

IUPAC Name: 6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol | CAS Registry Number: 1245569-67-8
Synonyms: 6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol, starbld0010593, BBL032760, MFCD17430315, STL159268, AKOS005759091, MCULE-6667837418, VS-11512, CS-0321119

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZBUUFICNYNDRAI-UHFFFAOYSA-N

1245569-67-8

6,8-DIMETHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE 95% (4 suppliers)

IUPAC Name: 6,8-dimethyl-2,3,4,9-tetrahydrocarbazol-1-one | CAS Registry Number: 40712-95-6
Synonyms: 6,8-dimethyl-2,3,4,9-tetrahydro-1h-carbazol-1-one, ZINC00314548, AC1LFM6D, AC1Q6NGB, Oprea1_823611, CTK4I3607, MolPort-002-089-571, BB_SC-9145, AR-1H0482, BBL029241, STK950838, AKOS003389580, MCULE-6728280498, AJ-19184, AK108588, ST095731, W-8190, 6,8-dimethyl-2,3,4,9-tetrahydrocarbazol-1-one, 6,8-dimethyl-2,3,4,9-tetrahydro-4aH-carbazol-1-one

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WQRKPWGGBANMOX-UHFFFAOYSA-N

40712-95-6

6,8-Dimethyl-2-(2-methylphenyl)quinoline-4-carbonyl chloride (1 supplier)

6,8-Dimethyl-2-(2-methylphenyl)quinoline-4-carboxylic acid (1 supplier)

6,8-Dimethyl-2-(2-propoxyphenyl)quinoline-4-carbonyl chloride (4 suppliers)

6,8-Dimethyl-2-(2-propoxyphenyl)quinoline-4-carboxylic acid (3 suppliers)

6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxylic Acid (3 suppliers)

IUPAC Name: 6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxylic acid | CAS Registry Number: 725705-56-6
Synonyms: 6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxylic acid, ST50856628, 6,8-dimethyl-2-(pyridin-2-yl)quinoline-4-carboxylic acid, 6,8-DIMETHYL-2-PYRIDIN-2-YLQUINOLINE-4-CARBOXYLICACID, AC1NOLVF, CTK6B4725, MolPort-001-597-802, ALBB-000760, ZINC2521466, BBL017494, STK449028, AKOS003345231, MCULE-3106370869, TR-051230, R7246, AB01288477-01, 6,8-dimethyl-2-(2-pyridyl)quinoline-4-carboxylic acid

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZORFOZZBMQHCM-UHFFFAOYSA-N

725705-56-6

6,8-Dimethyl-2-(2-thienyl)quinoline-4-carbonyl chloride (1 supplier)

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