3,9-DIETHYLTRIDECAN-6-YL FORMATE,3,9-DIFLUORO-1,7-PHENANTHROLINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

29101 to 29150 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3,9-DIETHYLTRIDECAN-6-YL FORMATE (2 suppliers)

IUPAC Name: 4-oxo-4-phenoxybutanoic acid | CAS Registry Number: 6311-68-8
Synonyms: 4-oxo-4-phenoxybutanoic acid, ST000367, NSC43240, AC1L61MQ, AC1Q61LX, SureCN2058361, TimTec1_000097, 4-oxo-4-phenoxy-butanoic acid, CTK2F5221, 3-(phenoxycarbonyl)propanoic acid, HMS1534E09, AR-1G4274, NSC-43240, AKOS002710215, AG-J-01370, MCULE-7164910537, NCGC00175470-01

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XISIEQIDFFXZCP-UHFFFAOYSA-N

6311-68-8

3,9-DIFLUORO-1,7-PHENANTHROLINE (2 suppliers)

IUPAC Name: 3,9-difluoro-1,7-phenanthroline | CAS Registry Number: 191861-18-4
Synonyms: CCRIS 7843, 3,9-Difluoro-1,7-phenanthroline, CID154842

Molecular Formula:	C₁₂H₆F₂N₂	Molecular Weight:	216.186246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMYJICXWQGYTMH-UHFFFAOYSA-N

191861-18-4

3,9-dihexyl-2,4,8,10-tetraoxaspiro[5.5]undecane (2 suppliers)

IUPAC Name: 3,9-dihexyl-2,4,8,10-tetraoxaspiro[5.5]undecane | CAS Registry Number: 2064-94-0
Synonyms: NSC243651, AC1L7T8D, CTK1A4022, NSC-243651

Molecular Formula:	C₁₉H₃₆O₄	Molecular Weight:	328.486740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNVYAHMSBATERB-UHFFFAOYSA-N

2064-94-0

3,9-DIHYDRO-3-[(2-HYDROXYETHOXY)METHYL]-6-METHYL-9-OXO-5H-IMIDAZO[1,2-A]PURINE (3 suppliers)

IUPAC Name: 3-(2-hydroxyethoxymethyl)-6-methyl-5H-imidazo[1,2-a]purin-9-one | CAS Registry Number: 114199-19-8
Synonyms: AIDS096360, CHEBI:138207, AIDS-096360, CID481076, 3,9-Dihydro-3-((2-hydroxyethoxy)methyl)-6-methyl-9-oxo-5H-imidazo(1,2-a)purine, 3,9-Dihydro-3-[(2-hydroxyethoxy)methyl]-6-methyl-9-oxo-5H-imidazo[1,2-a]purine, 3-(2-Hydroxy-ethoxymethyl)-6-methyl-3,5-dihydro-1,3,4,5,7a-pentaaza-s-indacen-8-one

Molecular Formula:	C₁₁H₁₃N₅O₃	Molecular Weight:	263.252620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IKOQPTHMJTZXDR-UHFFFAOYSA-N

114199-19-8

3,9-Dihydro-3-[(Z)-3-methoxy-1-(methoxycarbonyl)-3-oxo-1-propenyl]-2H-carbazole-1,2,3,4-tetracarboxylic acid tetramethyl ester (1 supplier)

IUPAC Name: tetramethyl 3-[(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]-2,9-dihydrocarbazole-1,2,3,4-tetracarboxylate | CAS Registry Number: 37914-07-1

Molecular Formula:	C₂₆H₂₅NO₁₂	Molecular Weight:	543.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: ZMSWITSTFBHQFX-ACCUITESSA-N

37914-07-1

3,9-Dihydroeucomin (7 suppliers)

IUPAC Name: (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 887375-68-0
Synonyms: CHEMBL1079709, ZINC13327495

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IERGURVELWCYAW-LLVKDONJSA-N

887375-68-0

3,9-Dihydroxy-1,7-dimethyl-2,6-dibenzofurandicarboxylic acid (2 suppliers)

IUPAC Name: 3,9-dihydroxy-1,7-dimethyldibenzofuran-2,6-dicarboxylic acid | CAS Registry Number: 479-46-9
Synonyms: Pannaric acid

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.265 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZVWOMGLVQVBJQN-UHFFFAOYSA-N

479-46-9

3,9-DIHYDROXY-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE-3,9-DIOXIDE (3 suppliers)

IUPAC Name: 3,9-dihydroxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide | CAS Registry Number: 947-28-4
Synonyms: AC1L4EJJ, CTK5H7012, AG-H-90861, 2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diol 3,9-dioxide, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dihydroxy-,3,9-dioxide

Molecular Formula:	C₅H₁₀O₈P₂	Molecular Weight:	260.075624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JFNUMGDTFPLKIU-UHFFFAOYSA-N

947-28-4

3,9-dihydroxy-3,9-dimethyl-6,11-bis(1,2,2-trimethylcyclopentyl)-1,2,7,8-tetrahydrotricyclo[6.2.2.0^2,7]dodeca-3,9-diene-4,10-dione (0 suppliers)

IUPAC Name: 3,9-dihydroxy-3,9-dimethyl-6,11-bis(1,2,2-trimethylcyclopentyl)-1,2,7,8-tetrahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene-4,10-dione | CAS Registry Number: 7233-77-4

Molecular Formula:	C₃₀H₄₄O₄	Molecular Weight:	468.667960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDXVATIBGJOIKB-UHFFFAOYSA-N

7233-77-4

3,9-dihydroxy-4-(3-hydroxy-3-methylbutyl)-6H-benzofuro[3,2-c]chromen-6-one (1 supplier)

IUPAC Name: 3,9-dihydroxy-4-(3-hydroxy-3-methylbutyl)-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 2702280-63-3
Synonyms: Dolichosin A, EX-A7222, F81355, 3,9-DIHYDROXY-4-(3-HYDROXY-3-METHYLBUTYL)-6H-BENZOFURO[3,2-C]CHROMEN-6-ONE

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BWYQHLSVBXSHPS-UHFFFAOYSA-N

2702280-63-3

3,9-dihydroxy-6-oxo-7-(pentoxymethyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid (3 suppliers)

IUPAC Name: 3,9-dihydroxy-6-oxo-7-(pentoxymethyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 73927-67-0
Synonyms: AC1L1DHZ, CTK9A3303, LS-60971, 11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 3,8-dihydroxy-1-pentoxymethyl-6-pentyl-11-oxo-

Molecular Formula:	C₂₅H₃₀O₈	Molecular Weight:	458.500900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KPZRCJGOBJJSNO-UHFFFAOYSA-N

73927-67-0

3,9-Dihydroxy-6H-benzo[c]chromen-6-one (7 suppliers)

IUPAC Name: 3,9-dihydroxybenzo[c]chromen-6-one | CAS Registry Number: 174023-48-4
Synonyms: 3,9-dihydroxy-6H-benzo[c]chromen-6-one, isourolithin A, Isourotithin A, Iuro-a, 3,9-dihydroxy-urolithin, SCHEMBL16663940, ZINC38674378, AKOS030629858, CS-W000701, AS-48618, 3,9-dihydroxy-6 h-dibenzo[b,d]-pyran-6-one, 3,9-Dihydroxyurolithin; 3-Hydroxyisourolithin B; 3,9-Dihydroxy-6H-dibenzo[b,d]pyran-6-one

Molecular Formula:	C₁₃H₈O₄	Molecular Weight:	228.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDGSXHQNUPZEHA-UHFFFAOYSA-N

174023-48-4

3,9-dihydroxybenzo[b]phenalen-7-one (1 supplier)

IUPAC Name: 3,9-dihydroxybenzo[b]phenalen-7-one | CAS Registry Number: 69658-17-9
Synonyms: 3,9-Dihydroxy-benzanthrone, BRN 3340178, 3,9-Dihydroxy-7H-benz(de)anthracen-7-one, 3,9-Dihydroxy-7H-benz[de]anthracen-7-one, 7H-BENZ(de)ANTHRACEN-7-ONE, 3,9-DIHYDROXY-, AC1L19F8, LS-27949, 3,9-dihydroxy-7H-benzo[de]anthracen-7-one, 2-08-00-00416 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₀O₃	Molecular Weight:	262.259500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAMPHOMHWAMCCX-UHFFFAOYSA-N

69658-17-9

3,9-DIHYDROXYOCTAHYDRODIBENZO[A,G]BIPHENYLENE (3 suppliers)

Synonyms: Dhohdbbp, CHEBI:143691, CID189835, 3,9-Dihydroxyoctahydrodibenzo(a,g)biphenylene, 5,6,6a,6b,11,12,12a,12b-Octahydro-dibenzo[a,b]biphenylene-3,9-diol, Dibenzo(a,g)biphenylene-3,9-diol, 5,6,6a,6b,11,12,12a,12b-octahydro-, (6aalpha,6bbeta,12abeta,12balpha)-

Molecular Formula:	C₂₀H₂₀O₂	Molecular Weight:	292.371600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOYXVGFWIONADE-UHFFFAOYSA-N

75456-21-2

3,9-Dihydroxypterocarpan (8 suppliers)

IUPAC Name: (6aR,11aR)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol | CAS Registry Number: 61135-91-9
Synonyms: demethylmedicarpin, (-)-3,9-dihydroxypterocarpan, (6aR,11aR)-3,9-Dihydroxypterocarpan, CHEBI:15648, CHEBI:726758, CPD-4402, CID162933, C04271, (6aR-cis)-6a,11a-Dihydro-6H-benzofuro(3,2-c)(1)benzopyran-3,9-diol, (6aR,11aR)-6a,11a-dihydro-6H-benzo[4,5]furo[3,2-c]chromene-3,9-diol, 6H-Benzofuro(3,2-c)(1)benzopyran-3,9-diol, 6a,11a-dihydro-, (6aR-cis)-

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODMIEGVTNZNSLD-WFASDCNBSA-N

61135-91-9

3,9-Dimethoxy-2,4-dimethyl-5H-benzo[4,5]imidazo[1,2-b]pyrido[1,2-d][1,2,4]thiadiazin-13-ium chloride (1 supplier)

Synonyms: Sulfenamide, AKOS027326214, AK321382

Molecular Formula:	C₁₇H₁₈ClN₃O₂S	Molecular Weight:	363.860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QAZLUNIWYYOJPC-UHFFFAOYSA-M

121459-89-0

3,9-dimethoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one (0 suppliers)

IUPAC Name: 3,9-dimethoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one | CAS Registry Number: 76520-50-8
Synonyms: AC1L4GOH, 7H-Furo(3,2-g)(1)benzopyran-7-one, 3,9-dimethoxy-2-(1-methylethyl)-

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPSUXDVYFYNGAC-UHFFFAOYSA-N

76520-50-8

3,9-Dimethoxy[1,2]benzoxathiolo[2,3-b][1,2]benzoxathiole-6-SIV (1 supplier)

Molecular Formula:	C₁₅H₁₂O₄S	Molecular Weight:	288.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGHWSUMAZMSTLT-UHFFFAOYSA-N

34303-15-6

3,9-Dimethoxybenzo[1,2-b:5,4-b']bisbenzofuran-6,12-diol (1 supplier)

Synonyms: Corticin C

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PUGIMQSQNACVOD-UHFFFAOYSA-N

58535-75-4

3,9-DIMETHOXYPTEROCARP-6A-EN (2 suppliers)

IUPAC Name: 3,9-dimethoxy-6H-[1]benzofuro[3,2-c]chromene | CAS Registry Number: 1433-08-5
Synonyms: Dehydrovariabilin, Anhydrovariabilin, KBio2_000462, AC1LDQRU, Spectrum_000062, Spectrum2_000058, Spectrum3_000259, Spectrum4_001626, Spectrum5_000411, 3,9-Dimethoxypterocarpene, BSPBio_001678, KBioGR_002031, KBioSS_000462, SPECTRUM210658, SPBio_000215, CHEMBL1520512, SCHEMBL13657398, KBio2_003030, KBio2_005598, KBio3_001178

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

InChIKey: FLEXCYTURSFUNC-UHFFFAOYSA-N

1433-08-5

3,9-DIMETHYL-1,2,3,4,5,5A,6,10B-OCTAHYDROAZEPINO[4,5-B]INDOLE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-(3-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 22908-78-7
Synonyms: 1-(2-(2-(Diethylamino)ethoxy)phenyl)-3-(3-methylphenyl)-1-propanone hydrochloride, 1-{2-[2-(diethylamino)ethoxy]phenyl}-3-(3-methylphenyl)propan-1-one hydrochloride(1:1), 1-Propanone, 1-(2-(2-(diethylamino)ethoxy)phenyl)-3-(3-methylphenyl)-, hydrochloride, AC1L4QO1, AC1Q3DW5, CTK4F0437, AR-1B9738, AG-K-26931, LS-122861, Propiophenone,2'-[2-(diethylamino)ethoxy]-3-m-tolyl-, hydrochloride (8CI), 1-[2-(2-diethylaminoethyloxy)phenyl]-3-(3-methylphenyl)propan-1-one hydrochloride, 1-{2-[2-(diethylamino)ethoxy]phenyl}-3-(3-methylphenyl)propan-1-one hydrochloride (1:1), 1-Propanone,1-[2-[2-(diethylamino)ethoxy]phenyl]-3-(3-methylphenyl)-, hydrochloride (9CI)

Molecular Formula:	C₂₂H₃₀ClNO₂	Molecular Weight:	375.932100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUBCFLWXYIROKD-UHFFFAOYSA-N

22908-78-7

3,9-dimethyl-1-pyridin-2-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole;hydrochloride (0 suppliers)

IUPAC Name: 3,9-dimethyl-1-pyridin-2-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 40717-58-6
Synonyms: 2,3,4,9-Tetrahydro-3,9-dimethyl-1-(2-pyridinyl)-1H-pyrido(3,4-b)indole hydrochloride, 3,9-dimethyl-1-(pyridin-2-yl)-2,3,4,9-tetrahydro-1h-|A-carboline hydrochloride(1:1), 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-3,9-dimethyl-1-(2-pyridinyl)-, monohydrochloride, AGN-PC-0JN8XW, AC1Q3CN7, AC1L54T4, AR-1F0320, LS-133648, 3,9-dimethyl-1-(pyridin-2-yl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (1:1), 3,9-dimethyl-1-pyridin-2-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole hydrochloride

Molecular Formula:	C₁₈H₂₀ClN₃	Molecular Weight:	313.824500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTSVVHXWYQDPDH-UHFFFAOYSA-N

40717-58-6

3,9-dimethyl-1-pyridin-4-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole;hydrochloride (0 suppliers)

IUPAC Name: 3,9-dimethyl-1-pyridin-4-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 40717-59-7
Synonyms: 2,3,4,9-Tetrahydro-3,9-dimethyl-1-(4-pyridinyl)-1H-pyrido(3,4-b)indole hydrochloride, 3,9-dimethyl-1-(pyridin-4-yl)-2,3,4,9-tetrahydro-1h-|A-carboline hydrochloride(1:1), 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-3,9-dimethyl-1-(4-pyridinyl)-, monohydrochloride, AC1Q3CMQ, AGN-PC-0JN8XY, AC1L54T8, AR-1F0322, LS-133650, 3,9-dimethyl-1-(pyridin-4-yl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (1:1), 3,9-dimethyl-1-pyridin-4-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole hydrochloride

Molecular Formula:	C₁₈H₂₀ClN₃	Molecular Weight:	313.824500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWUINYWZSAPTQK-UHFFFAOYSA-N

40717-59-7

3,9-dimethyl-2,4,8,10-tetrahydro-[1,3]oxazino[6,5-f][1,3]benzoxazine (0 suppliers)

IUPAC Name: 3,9-dimethyl-2,4,8,10-tetrahydro-[1,3]oxazino[6,5-f][1,3]benzoxazine | CAS Registry Number: 6641-08-3
Synonyms: 3,9-dimethyl-3,4,9,10-tetrahydro-2h,8h-benzo[1,2-e:3,4-e']bis[1,3]oxazine, NSC48424, AC1L66UE, AC1Q70V9, SCHEMBL13126335, CTK5C4657, AR-1F0325, NSC-48424, ZINC90505163

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQCCEMOBVDXHCI-UHFFFAOYSA-N

6641-08-3

3,9-DIMETHYL-3,4,9,10-TETRAHYDRO-2H,8H-BENZO[1,2-E:3,4-E']BIS[1,3]OXAZINE (1 supplier)

IUPAC Name: 3-(3,3-diethyl-1-phenyl-2-benzofuran-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 10565-63-6
Synonyms: LU 3-037, Phthalan, 3,3-diethyl-1-(3-dimethylaminopropyl)-1-phenyl-, hydrochloride, 1-Phthalanpropylamine, 3,3-diethyl-N,N-dimethyl-1-phenyl-, hydrochloride, AC1Q3EVU, AC1L3F8C, 3-(3,3-diethyl-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)-n,n-dimethylpropan-1-amine hydrochloride(1:1), LS-109114, 3-(3,3-diethyl-1-phenyl-2-benzofuran-1-yl)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₂₃H₃₂ClNO	Molecular Weight:	373.965 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IABNRFKGIGJEFF-UHFFFAOYSA-N

10565-63-6

3,9-DIMETHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-ONE OXIME (6 suppliers)

IUPAC Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine | CAS Registry Number: 141549-87-3
Synonyms: 3,9-Diazabicyclo[3.3.1]nonan-7-one,3,9-dimethyl-, oxime, ACMC-20n0m7, CTK4C2678, AG-D-82679, 3,9-Diazabicyclo[3.3.1]nonan-7-one,3,9-dimethyl-,oxime(9CI);3,9-DIMETHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-ONE OXIME

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLNVKPGXWHWUBJ-UHFFFAOYSA-N

141549-87-3

3,9-dimethyl-3,9-diazabicyclo[4.2.1]nonan-4-one (1 supplier)

IUPAC Name: 4,9-dimethyl-4,9-diazabicyclo[4.2.1]nonan-3-one | CAS Registry Number: 1128-77-4
Synonyms: NSC135362, 3,9-Dimethyl-3,9-diazabicyclo[4.2.1]nonan-4-one, 4,9-dimethyl-4,9-diazabicyclo[4.2.1]nonan-3-one, AC1L5VWD, AC1Q6LIY, CTK4A8007, AR-1F0326, AG-K-94172, NSC-135362, A802734, 3,9-Diazabicyclo[4.2.1]nonan-4-one,3,9-dimethyl-, 3,9-Diazabicyclo[4.2.1]nonan-4-one, 3,9-dimethyl-

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNDXTHOYSWHZEI-UHFFFAOYSA-N

1128-77-4

3,9-Dimethyl-3,9-diazaspiro[5.5]undecane (3 suppliers)

IUPAC Name: 3,9-dimethyl-3,9-diazaspiro[5.5]undecane | CAS Registry Number: 93004-48-9
Synonyms: 3,9-dimethyl-3,9-diazaspiro[5.5]undecane, SCHEMBL1753867, CS-0434700, F84062

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVZDLBJWXQEACI-UHFFFAOYSA-N

93004-48-9

3,9-Dimethyl-3-azabicyclo[4.3.1]decan-9-ol (1 supplier)

IUPAC Name: 4,7-dimethyl-4-azabicyclo[4.3.1]decan-7-ol | CAS Registry Number: 54724-97-9
Synonyms: AC1LBSSR, 4,7-dimethyl-4-azabicyclo[4.3.1]decan-7-ol

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADMUOWHOQGTWOG-UHFFFAOYSA-N

54724-97-9

3,9-dimethyl-4,10-dioxabicyclo[4.4.0]deca-2,8,11-triene-5,7-dione (1 supplier)

IUPAC Name: 2,7-dimethylpyrano[3,2-c]pyran-4,5-dione | CAS Registry Number: 33176-11-3
Synonyms: BRN 1243698, 2,7-dimethyl-4h,5h-pyrano[4,3-b]pyran-4,5-dione, 4H,5H-Pyrano(4,3-b)pyran-4,5-dione, 2,7-dimethyl-, 2,7-Dimethyl-4,5-dihydro-pyrano(4,3-b)pyran-4,5-dione, 2,7-Dimetil-4H,5H-pirano(4,3-b)piran-4,5-dione [Italian], AC1L4WWA, AC1Q6I27, AR-1D5224, LS-127483, 2,7-dimethylpyrano[3,2-c]pyran-4,5-dione, 5-19-05-00100 (Beilstein Handbook Reference), 2,7-Dimetil-4H,5H-pirano(4,3-b)piran-4,5-dione

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXSCNNLAQFXKTJ-UHFFFAOYSA-N

33176-11-3

3,9-dimethyl-4,10-dioxabicyclo[4.4.0]deca-8,11-diene-5,7-dione (1 supplier)

IUPAC Name: 2,7-dimethyl-7,8-dihydropyrano[4,3-b]pyran-4,5-dione | CAS Registry Number: 43053-00-5
Synonyms: BRN 1371963, 2,7-Dimethyl-4,5,7,8-tetrahydro-pyrano(4,3-b)pyran-4,5-dione, 4H,5H-Pyrano(4,3-b)pyran-4,5-dione, 7,8-dihydro-2,7-dimethyl-, 7,8-Diidro-2,7-dimetil-4H,5H-pirano(4,3-b)pyran-4,5-dione [Italian], AC1L4G57, LS-127482, 2,7-dimethyl-7,8-dihydropyrano[4,3-b]pyran-4,5-dione, 7,8-Diidro-2,7-dimetil-4H,5H-pirano(4,3-b)pyran-4,5-dione, 2,7-dimethyl-7,8-dihydro-4H,5H-pyrano[4,3-b]pyran-4,5-dione

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKKNTWOZLCCKIR-UHFFFAOYSA-N

43053-00-5

3,9-DIMETHYL-6-(1-METHYLETHYL)-1,4-DIOXASPIRO[4.5]DECAN-2-ONE (3 suppliers)

IUPAC Name: 2,9-dimethyl-6-propan-2-yl-1,4-dioxaspiro[4.5]decan-3-one | CAS Registry Number: 831213-72-0
Synonyms: 1,4-Dioxaspiro[4.5]decan-2-one, 3,9-dimethyl-6-(1-methylethyl)-, Freshone, 1,4-Dioxaspiro(4.5)decan-2-one, 3,9-dimethyl-6-(1-methylethyl)-, Fresh decan-2-one, UNII-GX6FA6GRM7, SureCN88580, AGN-PC-005KMD, FEMA No. 4285, CTK3D4439, AG-H-32134, 3,9-Dimethyl-6-(1-methylethyl)-1,4-dioxaspiro(4.5)decan-2-one, (+/-)-3,9-Dimethyl-6-(1-methylethyl)-1,4-dioxaspiro(4.5)decan-2-one, 3,9-Dimethyl-6-(1-methylethyl)-1,4-dioxaspiro(4.5)decan-2-one [FIFH], 3,9-Dimethyl-6-(1-methylethyl)-1,4-dioxaspiro(4.5)decan-2-one, (+/-)-

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUWCGGOBVYCOMA-UHFFFAOYSA-N

831213-72-0

3,9-dimethyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one (0 suppliers)

IUPAC Name: 3,9-dimethyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one | CAS Registry Number: 135445-94-2
Synonyms: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3,9-dimethyl-6-propyl-, 6,9-Dihydro-3,9-dimethyl-6-n-propyl-5H-1,2,4-triazolo(3,4-i)purin-5-one, AC1MIQGZ, SCHEMBL9032762, LS-156647

Molecular Formula:	C₁₁H₁₄N₆O	Molecular Weight:	246.268460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVTULCWPOGTEAN-UHFFFAOYSA-N

135445-94-2

3,9-DIMETHYL-7,9-DIHYDRO-1H-PURINE-2,6,8(3H)-TRIONE (1 supplier)

IUPAC Name: N,N-dimethyl-1-phenyltetrazol-5-amine | CAS Registry Number: 57020-33-4
Synonyms: n,n-dimethyl-1-phenyl-1h-tetrazol-5-amine, NSC141927, AC1Q4YJZ, Bionet2_000315, AC1L62GH, MolPort-002-858-379, HMS1364O07, AR-1K2254, ZINC01389260, AKOS006241422, MCULE-5753713770, N,N-dimethyl-1-phenyltetrazol-5-amine, NSC-141927, 1C-112, N,N-dimethyl-1-phenyl-1H-1,2,3,4-tetraazol-5-amine

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDHQICGRBOLARA-UHFFFAOYSA-N

57020-33-4

3,9-dimethyl-7-phenyl-2,4,4a,5-tetrahydro-1h-pyrazino[1,2-a][1,4]benzodiazepine;dihydrochloride (0 suppliers)

IUPAC Name: 3,9-dimethyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine;dihydrochloride | CAS Registry Number: 75017-70-8
Synonyms: 3,9-Dimethyl-7-phenyl-1,2,3,4,4a,5-hexahydropyrazino(1,2-a)(1,4)benzodiazepin dihydrochlorid, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3,9-dimethyl-7-phenyl-, dihydrochloride, AC1MHVB3, SCHEMBL11248904, LS-127646, 3,9-dimethyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine dihydrochloride

Molecular Formula:	C₂₀H₂₅Cl₂N₃	Molecular Weight:	378.338600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSKUQQDBFSAJRE-UHFFFAOYSA-N

75017-70-8

3,9-DIMETHYLBENZO[A]ANTHRACENE (6 suppliers)

IUPAC Name: 3,9-dimethylbenzo[a]anthracene | CAS Registry Number: 316-51-8
Synonyms: 3,9-Dimethylbenz(a)anthracene, 3,9-Dimethylbenz[a]anthracene, BRN 2558523, CID9428, BENZ(a)ANTHRACENE, 3,9-DIMETHYL-, LS-27746, 4-05-00-02586 (Beilstein Handbook Reference)

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

InChIKey: DBPDWIZRMPUWRH-UHFFFAOYSA-N

316-51-8

3,9-DIMETHYLPHENANTHRENE (6 suppliers)

IUPAC Name: 3,9-dimethylphenanthrene | CAS Registry Number: 66291-32-5
Synonyms: 3,9-dimethylphenanthrene, Phenanthrene, 3,9-dimethyl-, CID92373

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXXOWAVGWFQJHQ-UHFFFAOYSA-N

66291-32-5

3,9-DIMETHYLURIC ACID (6 suppliers)

IUPAC Name: 3,9-dimethyl-7H-purine-2,6,8-trione | CAS Registry Number: 55441-63-9
Synonyms: EINECS 259-640-6, CID108713, 7,9-Dihydro-3,9-dimethyl-1H-purine-2,6,8(3H)-trione

Molecular Formula:	C₇H₈N₄O₃	Molecular Weight:	196.163420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCUXKVFCFSVKHK-UHFFFAOYSA-N

55441-63-9

3,9-DIMETHYLXANTHINE (6 suppliers)

IUPAC Name: 3,9-dimethylpurine-2,6-dione | CAS Registry Number: 15837-08-8
Synonyms: 3,9-Dimethylxanthine, 41763_ALDRICH, 41763_FLUKA, EINECS 239-942-4, CHEBI:286113, 2,6-Dihydroxy-3,9-dimethylpurine, CID85135, PDSP1_001043, PDSP2_001027, ZINC00388636, 3,9-Dimethyl-3,9-dihydro-purine-2,6-dione, 3,9-Dihydro-3,9-dimethyl-1H-purine-2,6-dione

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEOWZFHIJSYJIC-UHFFFAOYSA-N

15837-08-8

3,9-dinitrobenzo[d][2]benzoxepine-5,7-dione (0 suppliers)

IUPAC Name: 3,9-dinitrobenzo[d][2]benzoxepine-5,7-dione | CAS Registry Number: 27007-55-2
Synonyms: 3,9-dinitrodibenzo[c,e]oxepine-5,7-dione, NSC128637, AC1L5OQG, AGN-PC-0JP3UU, AC1Q20MB, CTK4F8907, AR-1F0331, AG-J-57744, NSC-128637

Molecular Formula:	C₁₄H₆N₂O₇	Molecular Weight:	314.206640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KXHXXQJKNDLHHC-UHFFFAOYSA-N

27007-55-2

3,9-DINITRODIBENZO[C,E]OXEPINE-5,7-DIONE (1 supplier)

IUPAC Name: 1-(furan-2-yl)-5-(2-methoxyphenyl)penta-2,4-diyn-1-one | CAS Registry Number: 27134-29-8
Synonyms: 1-(2-Furyl)-5-(methoxyphenyl)-2,4-pentadiyn-1-one, 1-(furan-2-yl)-5-(2-methoxyphenyl)penta-2,4-diyn-1-one, 2,4-Pentadiyn-1-one, 1-(2-furyl)-5-(methoxyphenyl)-, AC1L4VOR, AC1Q5BPO, CTK4F9137, KST-1B3114, AR-1B3001, AG-J-70174, LS-101446, 2,4-Pentadiyn-1-one,1-(2-furyl)-5-(methoxyphenyl)- (8CI)

Molecular Formula:	C₁₆H₁₀O₃	Molecular Weight:	250.248800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFKYKANXAQSBJF-UHFFFAOYSA-N

27134-29-8

3,9-DINITROFLUOROANTHENE (4 suppliers)

IUPAC Name: 3,9-dinitrofluoranthene | CAS Registry Number: 22506-53-2
Synonyms: 3,9-Dinitrofluoranthene, 4,12-Dinitrofluoranthene, 3,9-Dinitro-fluoranthene, HSDB 7090, CCRIS 2057, FLUORANTHENE, 3,9-DINITRO-, CHEBI:376748, CID31186, BRN 2157467, LS-69129

Molecular Formula:	C₁₆H₈N₂O₄	Molecular Weight:	292.245720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGDKXSJXYFAHHH-UHFFFAOYSA-N

22506-53-2

3,9-Dinitroperylene (1 supplier)

IUPAC Name: 3,9-dinitroperylene | CAS Registry Number: 91997-66-9
Synonyms: Perylene, 3,9-dinitro-, AC1L445O, CTK3I7367

Molecular Formula:	C₂₀H₁₀N₂O₄	Molecular Weight:	342.304400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLLXUWWPNNVZRU-UHFFFAOYSA-N

91997-66-9

3,9-Dioxa-15-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene-4,8-dione (1 supplier)

IUPAC Name: 3,9-dioxa-15-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene-4,8-dione | CAS Registry Number: 90073-96-4
Synonyms: AGN-PC-00LXUJ, CTK3I4662

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXKOMTIMZOFNSX-UHFFFAOYSA-N

90073-96-4

3,9-Dioxa-2,10-disiladodec-5-ene,2,2,10,10,11,11-hexamethyl-4-methylene-, (E)- (1 supplier)

116072-20-9

3,9-Dioxa-2,10-disilaundec-5-yne, 2,2,10,10-tetramethyl-7-methylene- (1 supplier)

IUPAC Name: trimethyl-(2-methylidene-5-trimethylsilyloxypent-3-ynoxy)silane | CAS Registry Number: 90753-19-8
Synonyms: ACMC-20ltew, CTK3G6133

Molecular Formula:	C₁₂H₂₄O₂Si₂	Molecular Weight:	256.488760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNIIKLHNEAJNOU-UHFFFAOYSA-N

90753-19-8

3,9-Dioxa-2,10-disilaundeca-4,7-diene, 4,8-diethoxy-2,2,10,10-tetramethyl- (1 supplier)

92486-58-3

3,9-Dioxa-2,10-disilaundecane (1 supplier)

IUPAC Name: methyl(5-methylsilyloxypentoxy)silane | CAS Registry Number: 27890-50-2
Synonyms: CTK1A5514, OR101051

Molecular Formula:	C₇H₂₀O₂Si₂	Molecular Weight:	192.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJTYMCEJFZBOU-UHFFFAOYSA-N

27890-50-2

3,9-Dioxa-2,10-disilaundecane,2,2,10,10-tetramethyl-6-[(trimethylsilyl)oxy]- (2 suppliers)

IUPAC Name: 1,5-bis(trimethylsilyloxy)pentan-3-yloxy-trimethylsilane | CAS Registry Number: 74685-20-4
Synonyms: 2,2,10,10-Tetramethyl-6-[(trimethylsilyl)oxy]-3,9-dioxa-2,10-disilaundecane, AC1LC2RK, CTK5J2355, YNSMTYZBPODAGB-UHFFFAOYSA-N, 1,3,5-Pentanetriol, 3TMS derivative, 3,9-Dioxa-2,10-disilaundecane, 2,2,10,10-tetramethyl-6-[(trimethylsilyl)oxy]-, 1,5-bis(trimethylsilyloxy)pentan-3-yloxy-trimethylsilane, 2,2,10,10-Tetramethyl-6-[(trimethylsilyl)oxy]-3,9-dioxa-2,10-disilaundecane #

Molecular Formula:	C₁₄H₃₆O₃Si₃	Molecular Weight:	336.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNSMTYZBPODAGB-UHFFFAOYSA-N

74685-20-4

3,9-Dioxa-2,10-disilaundecane-5,7-dione,2,2,4,4,8,8,10,10-octamethyl- (2 suppliers)

572923-37-6

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