4,8-diethoxynaphthalene-1-carbaldehyde,4,8-diethyl-2,6-dimethyl-2,4,6,8-tetrazabicyclo[3.3.0]octane-3,7-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23501 to 23550 of 197739 results Page:

460 461 462 463 464 465 466 467 468 469 470 [471] 472 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

4,8-diethoxynaphthalene-1-carbaldehyde (3 suppliers)

IUPAC Name: 4,8-diethoxynaphthalene-1-carbaldehyde | CAS Registry Number: 1160995-78-7
Synonyms: 4,8-Diethoxy-1-naphthaldehyde, ZINC38536774, AKOS000369980, CS-0116935

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMDKNSKPCUUHDM-UHFFFAOYSA-N

1160995-78-7

4,8-diethyl-2,6-dimethyl-2,4,6,8-tetrazabicyclo[3.3.0]octane-3,7-dione (1 supplier)

IUPAC Name: 3,6-diethyl-1,4-dimethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 5233-95-4
Synonyms: BAS 03376556, AC1MDF7D, CBMicro_014925, SureCN4899343, AC1Q313Q, STOCK1S-11370, CTK1H3584, OYMJBLPBWFQYBE-UHFFFAOYSA-, MolPort-001-832-892, HMS1688H06, SMSF0005107, STK869234, AKOS000507543, CB13793, CCG-111878, MCULE-6032051800, BIM-0014770.P001, 1,4-diethyl-3,6-dimethyl-octahydroimidazo[4,5-d]imidazolidine-2,5-dione, 1,4-Diethyl-3,6-dimethyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione, 3,6-diethyl-1,4-dimethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione

Molecular Formula:	C₁₀H₁₈N₄O₂	Molecular Weight:	226.275520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYMJBLPBWFQYBE-UHFFFAOYSA-N

5233-95-4

4,8-Dihydro-4,6,8-trimethylpyrimido[5,4-e]-1,2,4-triazine-3,5,7(6H)-trione (2 suppliers)

IUPAC Name: 4,6,8-trimethylpyrimido[5,4-e][1,2,4]triazine-3,5,7-trione | CAS Registry Number: 22712-42-1

Molecular Formula:	C₈H₉N₅O₃	Molecular Weight:	223.188760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXZSMMRIINKEKA-UHFFFAOYSA-N

22712-42-1

4,8-DIHYDRO-4-HYDROXY-8-OXO-2'-DEOXYGUANOSINE (3 suppliers)

IUPAC Name: (4R)-2-amino-4-hydroxy-9-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purine-6,8-dione | CAS Registry Number: 137608-89-0
Synonyms: 8-Oxo-deoxyguanosine, 4-OH-8-O-2'dG, CID126256, 4,8-Dihydro-4-hydroxy-8-oxo-2'-deoxyguanosine, Guanosine, 2'-deoxy-4,8-dihydro-4-hydroxy-8-oxo-, (4R)-

Molecular Formula:	C₁₀H₁₃N₅O₆	Molecular Weight:	299.240120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FRSRULZCPKNTDT-ABGYPKBISA-N

137608-89-0

4,8-DIHYDROBENZO[1,2-B:4,5-B']DITHIOPHEN-4,8-DIONE (16 suppliers)

IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dione | CAS Registry Number: 32281-36-0
Synonyms: benzo[1,2-b:4,5-b']dithiophene-4,8-dione, NSC149690, AI-942/13331239, (Benzo(1,2-b:4,5-b)dithiophene-4,8-dione), {Benzo[1,2-b:4,5-b]dithiophene-4,8-dione}, AC1Q6KLL, ACMC-209hs8, SureCN206335, Oprea1_174701, AC1L69N7, CHEMBL358186, CTK1C3107, MolPort-002-816-477, ANW-27318, AR-1H8950, ZINC00480720, Benzo[1,5-b]dithiophene-4,8-dione, AKOS015951006, AG-J-10299, MCULE-9599761231

Molecular Formula:	C₁₀H₄O₂S₂	Molecular Weight:	220.267560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIUXRPJYVQQBAF-UHFFFAOYSA-N

32281-36-0

4,8-DIHYDROXY-[1,10]PHENANTHROLINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

4,8-DIHYDROXY-3,5-DIMETHYLHEXAHYDROBENZO[1,2-D:5,4-D']BIS[1,3]OXAZOLE-2,6(3H,4H)-DIONE (1 supplier)

Synonyms: 4,8-dihydroxy-3,5-dimethylhexahydrobenzo[1,2-d:5,4-d']bis[1,3]oxazole-2,6(3h,4h)-dione, 94646-82-9, NSC115797, AC1Q6HLD, AC1L6QX5, CTK5H6912, AR-1F8903, AG-J-05187, NSC-115797

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLFZVWIQLHISEX-UHFFFAOYSA-N

96450-92-9

4,8-Dihydroxy-3-methoxy-11-oxo-1,6-dipentyl-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid (2 suppliers)

IUPAC Name: 3,10-dihydroxy-9-methoxy-6-oxo-1,7-dipentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 63529-35-1
Synonyms: Hydroxycolensoic acid, CTK8J7452

Molecular Formula:	C₂₅H₃₀O₈	Molecular Weight:	458.507 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VZPSCITXDMDLDC-UHFFFAOYSA-N

63529-35-1

4,8-Dihydroxy-3-methoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid (2 suppliers)

IUPAC Name: 3,10-dihydroxy-9-methoxy-6-oxo-7-(2-oxoheptyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 58887-73-3
Synonyms: 4,8-Dihydroxy-3-methoxy-11-oxo-1- -6-pentyl-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylicacid

Molecular Formula:	C₂₇H₃₂O₉	Molecular Weight:	500.537580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YFNNJORBJZUGCV-UHFFFAOYSA-N

58887-73-3

4,8-dihydroxy-3-methyl-naphthalene-1,2-dione (3 suppliers)

IUPAC Name: 4,8-dihydroxy-3-methylnaphthalene-1,2-dione | CAS Registry Number: 478-40-0
Synonyms: Droserone, AC1L9DBN, SureCN5858407, CHEMBL1915212, CTK1D7682, 4,8-dihydroxy-3-methylnaphthalene-1,2-dione, C10335, 1,4-Naphthalenedione, 3,5-dihydroxy-2-methyl-, Droserone (2,8-dihydroxy-3-methyl-1,4-naphthoquinone)

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KILMMLMKSQWMTN-UHFFFAOYSA-N

478-40-0

4,8-dihydroxy-3-Quinolinecarboxylic acid (5 suppliers)

IUPAC Name: 8-hydroxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 1131580-58-9
Synonyms: 4,8-Dihydroxyquinoline-3-carboxylic acid, AC1NNAHC, 8-hydroxy-4-oxo-1H-quinoline-3-carboxylic Acid, CTK8B9551, ACT10442, ANW-62699, AKOS016004004, AK101762, KB-239734, 19034P

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VURCHKMSMFNOBJ-UHFFFAOYSA-N

1131580-58-9

4,8-dihydroxy-3-Quinolinecarboxylic acid ethyl ester (6 suppliers)

IUPAC Name: ethyl 8-hydroxy-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 27333-37-5
Synonyms: Ethyl 4,8-dihydroxyquinoline-3-carboxylate, SureCN6200113, CTK8B9523, ACT10444, ANW-62658, AKOS016004370, AK101803, KB-253214, 4,8-Dihydroxyquinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJGXPLQGGHSMGV-UHFFFAOYSA-N

27333-37-5

4,8-dihydroxy-6-methoxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one (1 supplier)

IUPAC Name: 4,8-dihydroxy-6-methoxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 72435-85-9
Synonyms: AC1L4AAA, 1,2,3,10,11,11a-Hexahydro-2,9-dihydroxy-11-methoxy-8-methyl-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2,9-dihydroxy-11-methoxy-8-methyl-

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: STMNPXSOIJUABF-UHFFFAOYSA-N

72435-85-9

4,8-Dihydroxy-6H-benzo[c]chromen-6-one (1 supplier)

1601489-88-6

4,8-DIHYDROXY-7-METHYL-PYRIDO[3,4-D]PYRIDAZINE-3(4H)-CARBOXIMIDAMIDE (3 suppliers)

IUPAC Name: 4-hydroxy-7-methyl-8-oxo-2,4-dihydropyrido[3,4-d]pyridazine-3-carboximidamide | CAS Registry Number: 669766-79-4
Synonyms: CTK5C5510, AG-G-52970

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.215940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WSVHTJZOIGOARJ-UHFFFAOYSA-N

669766-79-4

4,8-Dihydroxyadamantane-1,3-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl (1R,3R,5R,7R)-4,8-dihydroxyadamantane-1,3-dicarboxylate | CAS Registry Number: 55724-17-9

Molecular Formula:	C₁₄H₂₀O₆	Molecular Weight:	284.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPYJYDSOJWYLKG-HXMJCRIPSA-N

55724-17-9

4,8-DIHYDROXYCOUMARIN (8 suppliers)

IUPAC Name: 7,8-dihydroxychromen-2-one | CAS Registry Number: 106754-20-5
Synonyms: daphnetin, 7,8-Dihydroxycoumarin, 486-35-1, Daphnetol, 7,8-Dihydroxy-2H-1-benzopyran-2-one, 7,8-Dihydroxy-2H-chromen-2-one, 7,8-dihydroxychromen-2-one, CHEBI:17313, Daphnetin, 486-35-1, 2H-1-Benzopyran-2-one, 7,8-dihydroxy-, TCMDC-125839, COUMARIN, 7,8-DIHYDROXY-, EINECS 207-632-8, NSC633563, NSC 633563, BRN 0009372, PubChem13303, 7,8-dihydroxy-coumarin, ACMC-1AKCA, SpecPlus_000864

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATEFPOUAMCWAQS-UHFFFAOYSA-N

106754-20-5

4,8-Dihydroxyeudesm-7(11)-en-12,8-olide (9 suppliers)

IUPAC Name: (4aS,5R,8aR,9aS)-5,9a-dihydroxy-3,5,8a-trimethyl-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 1231208-53-9

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMMYFJSUBISYEJ-MYPMTAMASA-N

1231208-53-9

4,8-dihydroxynaphthalene-2,6-dicarboxylic acid (7 suppliers)

IUPAC Name: 4,8-dihydroxynaphthalene-2,6-dicarboxylic acid | CAS Registry Number: 1383578-03-7
Synonyms: 4,8-Dihydroxy-2,6-naphthalenedicarboxylic acid

Molecular Formula:	C₁₂H₈O₆	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: POXYDFYKMVBSTR-UHFFFAOYSA-N

1383578-03-7

4,8-DIHYDROXYPROPRANOLOL (3 suppliers)

IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalene-1,5-diol | CAS Registry Number: 114662-00-9
Synonyms: 4,8-Dhp, 4,8-Dihydroxypropranolol, CID195104, 1,5-Naphthalenediol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KBQGDOTZGXVBLR-UHFFFAOYSA-N

114662-00-9

4,8-Dihydroxyquinoline (9 suppliers)

IUPAC Name: 8-hydroxy-1H-quinolin-4-one | CAS Registry Number: 14959-84-3
Synonyms: Quinoline-4,8-diol, 8-Hydroxyquinolin-4(1H)-one, 10118-81-7, 4,8-Quinolinediol, C05637, SureCN1333120, 8-hydroxy-1H-quinolin-4-one, AC1L99V1, CHEBI:28883, CTK0G9478, ACT10441, AKOS006285408, AG-D-07590, AK109402, AK134624, KB-239733, KB-250420, KB-259673

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYELIMVFIITPER-UHFFFAOYSA-N

14959-84-3

4,8-Dihydroxyquinoline-2-Carboxylic Acid (17 suppliers)

IUPAC Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 59-00-7
Synonyms: xanthurenic acid, Xanthuric acid, Xanthurenate, 8-Hydroxykynurenic acid, 4,8-Dihydroxyquinaldic acid, 4,8-Dihydroxyquinaldinic acid, Spectrum_000253, Spectrum2_000158, Spectrum3_000143, Spectrum4_000117, Spectrum5_001562, CCRIS 4429, Oprea1_107134, BSPBio_001846, KBioGR_000474, KBioSS_000733, D120804_ALDRICH, DivK1c_000262, SPECTRUM1500754, SPBio_000296

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBZONXHGGPHHIY-UHFFFAOYSA-N

59-00-7

4,8-Dihydroxyquinoline-3-carboxylic acid methyl ester (0 suppliers)

4,8-Dimethoxy-1,2-naphthalenedione (2 suppliers)

IUPAC Name: 4,8-dimethoxynaphthalene-1,2-dione | CAS Registry Number: 32358-82-0
Synonyms: 1,2-Naphthoquinone, 4,8-dimethoxy-, AGN-PC-0JTNZL, AC1LCRH0, SCHEMBL9864082, CTK8I1927, PVOMKTHCDDUQDL-UHFFFAOYSA-N, 4,8-dimethoxynaphthalene-1,2-dione, 1,2-Naphthalenedione, 4,8-dimethoxy-, 4,8-Dimethoxy-1,2-naphthalenedione #

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVOMKTHCDDUQDL-UHFFFAOYSA-N

32358-82-0

4,8-Dimethoxy-1-(2-methoxyethyl)-9H-pyrido[3,4-b]indole (1 supplier)

IUPAC Name: 4,8-dimethoxy-1-(2-methoxyethyl)-9H-pyrido[3,4-b]indole | CAS Registry Number: 82652-19-5
Synonyms: Picrasidine B, AC1NSUTA, CHEMBL3400672, VXIBHGSYBDCYKB-UHFFFAOYSA-N, 1-Methoxyethyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole, 4,8-Dimethoxy-1-(2-methoxyethyl)-9H-beta-carboline #, 4,8-dimethoxy-1-(2-methoxyethyl)-9H-pyrido[3,4-b]indole

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXIBHGSYBDCYKB-UHFFFAOYSA-N

82652-19-5

4,8-dimethoxy-1-naphthaldehyde (6 suppliers)

4,8-DIMETHOXY-1-NAPHTHALDEHYDE, 95% (10 suppliers)

IUPAC Name: 4,8-dimethoxynaphthalene-1-carbaldehyde | CAS Registry Number: 69833-11-0
Synonyms: 4,8-dimethoxynaphthalene-1-carbaldehyde, 4,8-Dimethoxy-naphthalene-1-carbaldehyde, 1-Naphthalenecarboxaldehyde, 4,8-dimethoxy-, 4,8-dimethoxynaphthalenecarbaldehyde, BAS 13518807, CBMicro_000054, AC1LD50Q, Ambcb5522241, 4,8-Dimethoxy-1-naphthaldehyde, CTK1H5279, MolPort-002-027-357, SMSF0005933, SBB072992, ZINC00271710, AKOS000302583, AG-A-64476, CB01213, MCULE-2635425523, BIM-0000131.P001, BB 0254837

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPWMJXDYPQFBAI-UHFFFAOYSA-N

69833-11-0

4,8-Dimethoxy-9H-pyrido[3,4-b]indole (1 supplier)

IUPAC Name: 4,8-dimethoxy-9H-pyrido[3,4-b]indole | CAS Registry Number: 99964-78-0
Synonyms: AGN-PC-0NEXBM, 9H-Pyrido[3,4-b]indole, 4,8-dimethoxy-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGHOPBXTZOLJBY-UHFFFAOYSA-N

99964-78-0

4,8-dimethoxy-9H-pyrido[3,4-b]indole-1-carbaldehyde (1 supplier)

1135170-87-0

4,8-Dimethoxy-naphthalene-1-carbaldehyde (2 suppliers)

4,8-Dimethoxynaphthalene-1,5-dicarboxylic acid (1 supplier)

25543-71-9

4,8-DIMETHOXYQUINOLINE (1 supplier)

IUPAC Name: 4,8-dimethoxyquinoline | CAS Registry Number: 42521-92-6
Synonyms: 4,8-dimethoxyquinoline, AGN-PC-0ALZTD, [(4,8-dimethoxyquinolin, CTK8I7068, AKOS006329938

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

InChIKey: LLTTUDVSOQPHPM-UHFFFAOYSA-N

42521-92-6

4,8-dimethoxyquinoline-2-carboxylic acid (7 suppliers)

IUPAC Name: 4,8-dimethoxyquinoline-2-carboxylic acid | CAS Registry Number: 28027-15-8
Synonyms: SCHEMBL551212, MolPort-019-947-413, YPFZNQWLNDDXEJ-UHFFFAOYSA-N, STL167801, AKOS005366719, DA-07380, AJ-118480

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPFZNQWLNDDXEJ-UHFFFAOYSA-N

28027-15-8

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

IUPAC Name: 4,8-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 871900-71-9
Synonyms: SCHEMBL19657057, AKOS004120619, AKOS022714657, Z2216303345

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

InChIKey: YXKQBKVGMBSEIP-UHFFFAOYSA-N

871900-71-9

4,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one (4 suppliers)

IUPAC Name: 4,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one | CAS Registry Number: 194979-95-8
Synonyms: UNII-LIV8A6AE5F, CHEMBL118319, 4,8-dimethyl-1,2,5,6 tetrahydro-(11H)-benzo[c]quinolizine-3-one, 3H-Benzo(C)quinolizin-3-one, 1,2,5,6-tetrahydro-4,8-dimethyl-, 3H-Benzo[c]quinolizin-3-one, 1,2,5,6-tetrahydro-4,8-dimethyl-, LIV8A6AE5F, AGN-PC-0N0TE7, SCHEMBL6819198, SNEPAAKJPPNOQM-UHFFFAOYSA-N, AS-601811, 2,3,5,6-tetrahydro-4,8-dimethyl-(1h)-benzo[c]quinolizin-3-one, 4,8-dimethyl-1,2,5,6-tetrahydro-(11h)-benzo[c]quinolizin-3-one, 8-methyl-2,3,5,6-tetrahydro-4-methyl-(1h)-benzo[c]quinolizin-3-one

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNEPAAKJPPNOQM-UHFFFAOYSA-N

194979-95-8

4,8-Dimethyl-1,4,9-triazaspiro[5.5]undecan-5-one (1 supplier)

2387594-73-0

4,8-Dimethyl-1,4,9-triazaspiro[5.5]undecan-5-one dihydrochloride (2 suppliers)

IUPAC Name: 4,10-dimethyl-1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride | CAS Registry Number: 2387594-74-1
Synonyms: starbld0044873

Molecular Formula:	C₁₀H₂₁Cl₂N₃O	Molecular Weight:	270.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZPXKAZVFDHARTI-UHFFFAOYSA-N

2387594-74-1

4,8-Dimethyl-1-(prop-2-en-1-yl)-1,2-dihydroquinolin-2-one (4 suppliers)

IUPAC Name: 4,8-dimethyl-1-prop-2-enylquinolin-2-one | CAS Registry Number: 343374-01-6
Synonyms: 1-allyl-4,8-dimethyl-2(1H)-quinolinone, 4,8-dimethyl-1-(prop-2-en-1-yl)-1,2-dihydroquinolin-2-one, Oprea1_842732, KS-00003BKW, ZINC1394030, MFCD01444194, AKOS003059699, 6N-393S, MCULE-6483372546

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIQNYOQAVPKNRQ-UHFFFAOYSA-N

343374-01-6

4,8-Dimethyl-1-(propan-2-yl)-1,2-dihydroquinolin-2-one (4 suppliers)

IUPAC Name: 4,8-dimethyl-1-propan-2-ylquinolin-2-one | CAS Registry Number: 343374-04-9
Synonyms: 1-isopropyl-4,8-dimethyl-2(1H)-quinolinone, 4,8-dimethyl-1-(propan-2-yl)-1,2-dihydroquinolin-2-one, KS-00003BKZ, ZINC1394033, MFCD01444197, AKOS015993182, 6N-396S, MCULE-8990983135

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPDSFLZEJCRFRO-UHFFFAOYSA-N

343374-04-9

4,8-DIMETHYL-1-(PROPAN-2-YL)SPIRO[4.5]DECANE-2,7-DIONE (2 suppliers)

IUPAC Name: 2-methoxyethyl 2-phenylacetate | CAS Registry Number: 6290-27-3
Synonyms: 2-methoxyethyl phenylacetate, NSC6588, AC1L5AL6, SureCN9736831, 2-methoxyethyl 2-phenylacetate, AC1Q688U, CTK5B6604, NSC-6588, AR-1E3212, AG-J-16741

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIOQSSIIVLKXCI-UHFFFAOYSA-N

6290-27-3

4,8-Dimethyl-1-[(3-methylphenyl)methyl]-1,2-dihydroquinolin-2-one (4 suppliers)

IUPAC Name: 4,8-dimethyl-1-[(3-methylphenyl)methyl]quinolin-2-one | CAS Registry Number: 343374-03-8
Synonyms: 4,8-dimethyl-1-[(3-methylphenyl)methyl]-1,2-dihydroquinolin-2-one, Oprea1_513693, 4,8-dimethyl-1-(3-methylbenzyl)-2(1H)-quinolinone, KS-00003BKY, ZINC1394032, AKOS003059492, 6N-395S, CCG-280172

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOPFYDJCAVVAAS-UHFFFAOYSA-N

343374-03-8

4,8-Dimethyl-1-isopropyl-2-(4-methoxybenzoyloxy)-11-oxabicyclo[6.2.1]undec-3-ene (2 suppliers)

IUPAC Name: (1,5-dimethyl-8-propan-2-yl-11-oxabicyclo[6.2.1]undec-5-en-7-yl) 4-methoxybenzoate | CAS Registry Number: 73695-85-9
Synonyms: AGN-PC-09TBFW, (1,5-dimethyl-8-propan-2-yl-11-oxabicyclo[6.2.1]undec-5-en-7-yl) 4-methoxybenzoate

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBJFGKAHADMLDQ-UHFFFAOYSA-N

73695-85-9

4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one (1 supplier)

IUPAC Name: 4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one | CAS Registry Number: 20028-20-0
Synonyms: AGN-PC-03E5J0, 4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-on, 1-Oxaspiro[4.5]deca-3,7-dien-2-one, 4,8-dimethyl-, (+)-, 113807-92-4

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDJHZBSSFOFAQX-UHFFFAOYSA-N

20028-20-0

4,8-DIMETHYL-1-PHENYLNONANE (7 suppliers)

IUPAC Name: 4,8-dimethylnonylbenzene | CAS Registry Number: 205529-85-7
Synonyms: AGN-PC-00HFZA, CTK4E4515, [(4R)-4,8-dimethylnonyl]benzene, AG-E-50771

Molecular Formula:	C₁₇H₂₈	Molecular Weight:	232.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STMINNULIMUIHI-UHFFFAOYSA-N

205529-85-7

4,8-dimethyl-1-propan-2-ylspiro[4.5]decane-2,9-dione (4 suppliers)

IUPAC Name: 1,8-dimethyl-4-propan-2-ylspiro[4.5]decane-3,9-dione | CAS Registry Number: 6168-64-5
Synonyms: 4,8-dimethyl-1-(propan-2-yl)spiro[4.5]decane-2,7-dione, Isoacorone, Isoacoron, Isoacorone, (-)-, AGN-PC-008DYY, AC1L40J1, AC1Q6J18, EINECS 228-206-8, AR-1F8905, NSC147746, NSC241227, NSC-147746, NSC-241227, 1,8-dimethyl-4-propan-2-ylspiro[4.5]decane-3,9-dione, Spiro[4.5]decane-2,7-dione, 4,8-dimethyl-1-(1-methylethyl)-, Spiro[4,7-dione, 1-isopropyl-4,8-dimethyl-, (1R,4S,5S,8S)-(-)-, (1R-(1alpha,4beta,5beta,8S*))-1-Isopropyl-4,8-dimethylspiro(4.5)decane-2,7-dione, Spiro[4.5]decane-2, 4,8-dimethyl-1-(1-methylethyl)-, [1R-(1.alpha.,4.beta.,5.beta.,8S*)]-

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGUISGUERLMHFF-UHFFFAOYSA-N

6168-64-5

4,8-Dimethyl-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one (4 suppliers)

IUPAC Name: 4,8-dimethyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one | CAS Registry Number: 1522248-97-0
Synonyms: 4,8-dimethyl-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one, AKOS017859287, NE54711

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCJLRWAPEUWDTK-UHFFFAOYSA-N

1522248-97-0

4,8-Dimethyl-2,7-nonadienoic acid methyl ester (2 suppliers)

IUPAC Name: methyl (2E)-4,8-dimethylnona-2,7-dienoate | CAS Registry Number: 56114-52-4
Synonyms: AC1NSUSQ, GOVAKRAIUKFHBB-CMDGGOBGSA-N, 4,8-Dimethyl-2,7-nonadienoicacidmethylester, methyl (2E)-4,8-dimethylnona-2,7-dienoate, Methyl (2E)-4,8-dimethyl-2,7-nonadienoate #, 2,7-Nonadienoic acid, 4,8-dimethyl-, methyl ester

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOVAKRAIUKFHBB-CMDGGOBGSA-N

56114-52-4

4,8-dimethyl-2-(4-methylpiperazin-1-yl)quinoline (3 suppliers)

IUPAC Name: 4,8-dimethyl-2-(4-methylpiperazin-1-yl)quinoline | CAS Registry Number: 338415-75-1
Synonyms: 4,8-dimethyl-2-(4-methylpiperazino)quinoline, 3N-581S, AC1MOHPF, Oprea1_759579, MolPort-002-865-966, ZINC5620029, MFCD01316211, AKOS005088925, MCULE-4231552286, KS-000036B1

Molecular Formula:	C₁₆H₂₁N₃	Molecular Weight:	255.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJRYWNHFUAKCKR-UHFFFAOYSA-N

338415-75-1

4,8-Dimethyl-2-(4-phenylmethanesulfonylpiperazin-1-yl)quinoline (3 suppliers)

IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-4,8-dimethylquinoline | CAS Registry Number: 478081-71-9
Synonyms: 2-[4-(benzylsulfonyl)piperazino]-4,8-dimethylquinoline, 2-(4-benzylsulfonylpiperazin-1-yl)-4,8-dimethylquinoline, 4,8-dimethyl-2-(4-phenylmethanesulfonylpiperazin-1-yl)quinoline, CDS1_001640, Bionet1_004184, Oprea1_543393, DivK1c_002680, HMS580N06, ZINC1402698, AKOS005102007, 8P-515S

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CETKLUPFIKTJNT-UHFFFAOYSA-N

478081-71-9

4,8-Dimethyl-2-(morpholin-4-yl)quinoline (3 suppliers)

IUPAC Name: 4-(4,8-dimethylquinolin-2-yl)morpholine | CAS Registry Number: 34500-48-6
Synonyms: 4,8-dimethyl-2-morpholinoquinoline, 4,8-dimethyl-2-(morpholin-4-yl)quinoline, Oprea1_542691, Oprea1_714257, ZINC304269, MFCD01053857, AKOS000516582, 3N-511S, MCULE-8180105780, KS-0000369X

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZOKKBDHYLJNDY-UHFFFAOYSA-N

34500-48-6

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