1,3-DIOXOLO[4,5-C]PYRIDINE-6-CARBOXALDEHYDE,1,3-Dioxolo[4,5-c]pyridine-6-carboxamide,N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-, (2E)-2-butenedioate (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64201 to 64250 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-DIOXOLO[4,5-C]PYRIDINE-6-CARBOXALDEHYDE (5 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-c]pyridine-6-carbaldehyde | CAS Registry Number: 959617-89-1
Synonyms: CTK5H8471, MolPort-022-467-040, AG-H-94587, KB-150455, 1,3-dioxolo[4,5-c]pyridine-6-carbaldehyde, 2H-[1,3]dioxolo[4,5-c]pyridine-6-carbaldehyde

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSTBMCKJPCZQAG-UHFFFAOYSA-N

959617-89-1

1,3-Dioxolo[4,5-c]pyridine-6-carboxamide,N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-, (2E)-2-butenedioate (1:1) (0 suppliers)

918789-34-1

1,3-DIOXOLO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 521278-13-7
Synonyms: SureCN6389963, CTK4J5462, AG-F-77339, KB-150456

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZRROJDKRCFGNS-UHFFFAOYSA-N

521278-13-7

1,3-Dioxolo[4,5-c]pyridine-6-carboxylic acid, ethyl ester (1 supplier)

IUPAC Name: ethyl [1,3]dioxolo[4,5-c]pyridine-6-carboxylate | CAS Registry Number: 76470-28-5
Synonyms: CTK2G7719

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CIEFYVLFYGURSP-UHFFFAOYSA-N

76470-28-5

1,3-Dioxolo[4,5-c]quinolin-4(5H)-one, 5-phenyl- (1 supplier)

IUPAC Name: 5-phenyl-[1,3]dioxolo[4,5-c]quinolin-4-one | CAS Registry Number: 62439-80-9
Synonyms: CTK2B9726

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTIKIQNVGBKCHM-UHFFFAOYSA-N

62439-80-9

1,3-DIOXOLO[4,5-C]QUINOLINE (2 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-c]quinoline | CAS Registry Number: 234-21-9
Synonyms: 1,3-dioxolo[4,5-c]quinoline, Quinolino[3,4]-1,3-dioxole, CTK1A6906, AG-E-68287, 1,3-Dioxolo[4,5-c]quinoline(8CI,9CI), KB-150457

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLXXAOORYJOLJT-UHFFFAOYSA-N

234-21-9

1,3-DIOXOLO[4,5-D]IMIDAZO[1,5-A]PYRIDINE (3 suppliers)

Synonyms: CTK5B5012, AG-G-29094, KB-150458

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNVMQTUATJLLIQ-UHFFFAOYSA-N

623945-74-4

1,3-Dioxolo[4,5-d]pyrano[3,2-b]pyran(8CI,9CI) (1 supplier)

Synonyms: CTK1A6695

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKVZODUPFJGJOP-UHFFFAOYSA-N

234-37-7

1,3-DIOXOLO[4,5-D]PYRROLO[1,2-B]ISOXAZOLE (2 suppliers)

Synonyms: 1,3-Dioxolo[4,5-d]pyrrolo[1,2-b]isoxazole(9CI), ACMC-20msgz, CTK0H0182, AG-D-57253, KB-150459, 1,3-dioxolo[4,5-d]pyrrolo[1,2-b]isoxazole, 1,3-Dioxolo[4,5-d]pyrrolo[1,2-b]isoxazole (9CI)

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXPPOVJKPQKHEU-UHFFFAOYSA-N

127493-26-9

1,3-DIOXOLO[4,5-E][1,2]BENZISOXAZOLE (4 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-e][1,2]benzoxazole | CAS Registry Number: 155181-15-0
Synonyms: 1,3-Dioxolo[4,5-e][1,2]benzisoxazole(9CI), CTK0H0603, AG-E-03371, 1,3-dioxolo[4,5-e][1,2]benzisoxazole, KB-150460

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFTUYNLXSLFRIS-UHFFFAOYSA-N

155181-15-0

1,3-DIOXOLO[4,5-E][1,3]DIOXEPIN,2-ETHOXYTETRAHYDRO-6-METHYLENE- (1 supplier)

197787-58-9

1,3-DIOXOLO[4,5-E][1,3]THIAZEPINE (3 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-e][1,3]thiazepine | CAS Registry Number: 194302-14-2
Synonyms: CTK0H1512, AG-E-42039, 1,3-dioxolo[4,5-e][1,3]thiazepine, KB-150462, 1,3-Dioxolo[4,5-e][1,3]thiazepine(9CI), 1,3-Dioxolo[4,5-e][1,3]thiazepine (9CI)

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.174400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPJNZIPXOUFZPX-UHFFFAOYSA-N

194302-14-2

1,3-DIOXOLO[4,5-E][2,1]BENZISOXAZOLE (2 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-e][2,1]benzoxazole | CAS Registry Number: 145578-66-1
Synonyms: 1,3-Dioxolo[4,5-e][2,1]benzisoxazole(9CI), ACMC-20n4le, CTK0G9745, AG-D-89566, 1,3-dioxolo[4,5-e][2,1]benzisoxazole, KB-150463

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFQNCWYWZTZKOY-UHFFFAOYSA-N

145578-66-1

1,3-DIOXOLO[4,5-F][1,4]DIAZOCINE (3 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-f][1,4]diazocine | CAS Registry Number: 113492-12-9
Synonyms: 1,3-Dioxolo[4,5-f][1,4]diazocine(9CI), ACMC-1BPGM, CTK0H2944, AG-D-33341, 1,3-dioxolo[4,5-f][1,4]diazocine, KB-150464, 1,3-Dioxolo[4,5-f][1,4]diazocine (9CI)

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCARAXGNKRDSHN-UHFFFAOYSA-N

113492-12-9

1,3-DIOXOLO[4,5-F]BENZO[D]THIAZOLE,6-ETHOXY- (1 supplier)

80689-31-2

1,3-DIOXOLO[4,5-F]BENZO[D]THIAZOLE,6-METHYL- (3 suppliers)

IUPAC Name: 6-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazole | CAS Registry Number: 4791-94-0
Synonyms: MLS001047321, STOCK1S-27142, MolPort-000-225-187, ZINC00078137, HMS1727A02, CID699474, STK396223, 2-Methyl-5,6-methylenedioxybenzothiazole, SMR000427430, 1,3-Dioxolo(4,5-f)benzothiazole, 6-methyl-, 6-methyl[1,3]dioxolo[4,5-f][1,3]benzothiazole, SR-01000392411-2, 6-Methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazole

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYHNUNYGLLPGKS-UHFFFAOYSA-N

4791-94-0

1,3-DIOXOLO[4,5-F]BENZOTHIAZOL-6(7H)-ONE (4 suppliers)

IUPAC Name: 7H-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-one | CAS Registry Number: 80689-18-5
Synonyms: 1,3-Dioxolo(4,5-f)benzothiazol-6(7H)-one, AG-H-24510, 5,6-Methylendioxy-2(3H)-benzothiazolon [German], AC1MICS1, SureCN11347075, CTK3F0054, 5,6-Methylendioxy-2(3H)-benzothiazolon, LS-62676, 7H-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-one, 5,6-Methylendioxy-2(3H)-benzothiazolon [German];1,3-Dioxolo[4,5-f]benzothiazol-6(7H)-one(9CI)

Molecular Formula:	C₈H₅NO₃S	Molecular Weight:	195.195200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSHPCWFBCVSBBV-UHFFFAOYSA-N

80689-18-5

1,3-DIOXOLO[4,5-F]BENZOTHIAZOL-6-AMINE (9 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine | CAS Registry Number: 50850-94-7
Synonyms: [1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine, F1911-0034, ZINC02455747, AC1M1HBJ, CTK4J3255, MolPort-003-085-044, HMS1655F11, AKOS005208480, AG-F-71348, MCULE-5024313187, KB-150465, [1,3]Dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-ylamine, 4,6-dioxa-10-thia-12-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8,11-tetraen-11-amine

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAIRHYOGMGDIGP-UHFFFAOYSA-N

50850-94-7

1,3-Dioxolo[4,5-f]benzothiazol-6-amine, N-(4-piperidinylmethyl)-, dihydrobromide (1 supplier)

106244-87-5

1,3-Dioxolo[4,5-f]isoquinolin-6(7H)-one,8,9-dihydro-4-methoxy-7-methyl- (0 suppliers)

125617-79-0

1,3-Dioxolo[4,5-f]isoquinoline (1 supplier)

IUPAC Name: [1,3]dioxolo[4,5-f]isoquinoline | CAS Registry Number: 234-16-2
Synonyms: SureCN3971384, CTK1A5205

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOPNZSUBJGYUBT-UHFFFAOYSA-N

234-16-2

1,3-DIOXOLO[4,5-F]ISOQUINOLINE, 6-[(3,4-DIMETHOXYPHENYL)METHYL]- (1 supplier)

IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-[1,3]dioxolo[4,5-f]isoquinoline | CAS Registry Number: 675881-83-1
Synonyms: SureCN7824159, CTK1H7314, 1,3-Dioxolo[4,5-f]isoquinoline, 6-[(3,4-dimethoxyphenyl)methyl]-

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OEZUKVADHZKJBR-UHFFFAOYSA-N

675881-83-1

1,3-Dioxolo[4,5-f]phthalazine(8CI,9CI) (1 supplier)

IUPAC Name: [1,3]dioxolo[4,5-f]phthalazine | CAS Registry Number: 234-18-4
Synonyms: SureCN8072960, CTK1A3311

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GONZDLHEPMAAMZ-UHFFFAOYSA-N

234-18-4

1,3-Dioxolo[4,5-f]quinazolin-7(6H)-one (3 suppliers)

IUPAC Name: 6H-[1,3]dioxolo[4,5-f]quinazolin-7-one | CAS Registry Number: 98216-21-8
Synonyms: SCHEMBL10705461, NGFITWWVVUSDRX-UHFFFAOYSA-N, AKOS030528842, FCH1924958, 5,6-methylenedioxy-2(1H)-quinazolinone, D981218

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGFITWWVVUSDRX-UHFFFAOYSA-N

98216-21-8

1,3-Dioxolo[4,5-f]quinoline(8CI,9CI) (1 supplier)

IUPAC Name: [1,3]dioxolo[4,5-f]quinoline | CAS Registry Number: 234-20-8
Synonyms: CTK1A3977

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQPXNTMBZJAWOM-UHFFFAOYSA-N

234-20-8

1,3-Dioxolo[4,5-f]quinoline-8-carboxylic acid, 6-ethyl-6,9-dihydro-9-oxo- (1 supplier)

IUPAC Name: 6-ethyl-9-oxo-[1,3]dioxolo[4,5-f]quinoline-8-carboxylic acid | CAS Registry Number: 71492-38-1
Synonyms: CTK2H3666

Molecular Formula:	C₁₃H₁₁NO₅	Molecular Weight:	261.230140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCXYNRUGJDXUDT-UHFFFAOYSA-N

71492-38-1

1,3-Dioxolo[4,5-f]quinoline-8-carboxylic acid,6-ethyl-6,9-dihydro-9-oxo-, ethyl ester (0 suppliers)

71492-37-0

1,3-Dioxolo[4,5-g][2]benzopyrylium(9CI) (0 suppliers)

269-48-7

1,3-Dioxolo[4,5-g]furo[2,3-b]quinolin-4-ol,9- methoxy- (0 suppliers)

82202-82-2

1,3-DIOXOLO[4,5-G]FURO[2,3-B]QUINOLINE,9-METHOXY- (3 suppliers)

Synonyms: Maculine, Maculin, CCRIS 3577, 9-Methoxy[1,3]dioxolo[4,5-g]furo[2,3-b]quinoline, 1,3-Dioxolo(4,5-g)furo(2,3-b)quinoline, 9-methoxy-, BRN 0255599, 9-Methoxy-1,3-dioxolo(4,5-g)furo(2,3-b)quinoline, 1,3-Dioxolo[4,5-g]furo[2,3-b]quinoline, 9-methoxy-, Makulin, AC1Q4YBD, AC1L29BA, CHEMBL503675, CTK4J5992, NSC94658, AR-1H5829, NSC-94658, ZINC00900237, AG-J-46476, Maculine(6CI); Maculin; NSC 94658, LS-62689

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPNYHHBCMOYPCJ-UHFFFAOYSA-N

524-89-0

1,3-DIOXOLO[4,5-G]FURO[2,3-B]QUINOLINE,9-METHOXY-4-((3-METHYL-2-BUTENYL)OXY)- (2 suppliers)

Synonyms: TECLEAMINE, NSC351320, CID158686, 1,3-Dioxolo(4,5-g)furo(2,3-b)quinoline, 9-methoxy-4-((3-methyl-2-butenyl)oxy)-

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.331280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YFRPSLMDAOYKNS-UHFFFAOYSA-N

84658-45-7

1,3-dioxolo[4,5-g]furo[3',2':6,7][1]benzopyrano[2,3-c][1]benzopyran-13(6h)-one, 6a,13a-dihydro-13a-hydroxy-,(6ar,13ar)- (1 supplier)

Synonyms: cis-12a-Hydroxydolineone, AC1Q6OTO, AC1L4H9S, PL034660, (1R,13R)-1-HYDROXY-5,7,11,14,18-PENTAOXAHEXACYCLO[11.11.0.0(2),(1)?.0?,?.0(1)?,(2)(3).0(1)?,(2)(1)]TETRACOSA-2(10),3,8,15,17(21),19,22-HEPTAEN-24-ONE, 1,3-Dioxolo(4,5-g)furo(3',2':6,7)(1)benzopyrano(2,3-c)(1)benzopyran-13(6H)-one, 6a,13a-dihydro-13a-hydroxy-, cis-( )-, 1,3-Dioxolo[4,5-g]furo[3',2':6,7][1]benzopyrano[2,3-c][1]benzopyran-13(6H)-one, 6a,13a-dihydro-13a-hydroxy-, (6aR,13aR)-

Molecular Formula:	C₁₉H₁₂O₇	Molecular Weight:	352.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HLEAVDSSZUIWQI-IEBWSBKVSA-N

28617-71-2

1,3-Dioxolo[4,5-g]furo[3,4-b]quinoline-6,8-dione (1 supplier)

114318-89-7

1,3-DIOXOLO[4,5-G]INDOLIZINO[1,2-B]QUINOLINE-7-ACETIC ACID,A-ETHYL-9,11-DIHYDRO-A-HYDROXY-8- (HYDROXYMETHYL)-9-OXO-,MONOSODIUM SALT (1 supplier)

Synonyms: CHEMBL90436, CHEBI:247273, 1,3-Dioxolo(4,5-g)indolizino(1,2-b)quinoline-7-acetic acid, alpha-ethyl-9,11-dihydro-alpha-hydroxy-8-(hydroxymethyl)-9-oxo-, monosodium salt

Molecular Formula:	C₂₁H₁₇N₂NaO₇	Molecular Weight:	432.358649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WQMQVBDSWGBSTI-UHFFFAOYSA-M

122842-25-5

1,3-Dioxolo[4,5-g]isoindolo[1,2-b]quinazolin-10(12H)-one (1 supplier)

927833-69-0

1,3-Dioxolo[4,5-g]isoquinolin-4-ol,5,6,7,8-tetrahydro-5-[[2-(hydroxymethyl)-3,4-dimethoxyphenyl]methyl]-6-methyl-,(5S)- (0 suppliers)

106982-94-9

1,3-Dioxolo[4,5-g]isoquinolin-4-ol,5,6,7,8-tetrahydro-6-methyl- (0 suppliers)

5890-61-9

1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one, 4-hydroxy- (1 supplier)

IUPAC Name: 4-hydroxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one | CAS Registry Number: 62761-37-9
Synonyms: CTK2B2698

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPALNHPMKQLHQU-UHFFFAOYSA-N

62761-37-9

1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one, 4-methoxy- (2 suppliers)

IUPAC Name: 4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one | CAS Registry Number: 58471-15-1
Synonyms: CTK1E9677

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCODWMAPWVADFN-UHFFFAOYSA-N

58471-15-1

1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one, 8-bromo- (1 supplier)

IUPAC Name: 8-bromo-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one | CAS Registry Number: 62761-38-0
Synonyms: CTK2B2697

Molecular Formula:	C₁₀H₆BrNO₃	Molecular Weight:	268.063540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAQDSPVZJDTODA-UHFFFAOYSA-N

62761-38-0

1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one, 8-bromo-4-methoxy- (1 supplier)

IUPAC Name: 8-bromo-4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one | CAS Registry Number: 58471-16-2
Synonyms: CTK1E9676

Molecular Formula:	C₁₁H₈BrNO₄	Molecular Weight:	298.089520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYISBYZUGKUHAD-UHFFFAOYSA-N

58471-16-2

1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one,6-(1,3-dihydro-6,7-dimethoxy-3-oxo-1-isobenzofuranyl)-7,8-dihydro- (0 suppliers)

64939-64-6

1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one,6-[(5-acetyl-1,3-benzodioxol-4-yl)methyl]- (0 suppliers)

813466-13-6

1,3-Dioxolo[4,5-g]isoquinolin-5-ol,5,6,7,8-tetrahydro-4-methoxy- (9CI) (0 suppliers)

6872-55-5

1,3-Dioxolo[4,5-g]isoquinolin-7(6H)-one, 8-nitro- (2 suppliers)

IUPAC Name: 8-nitro-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one | CAS Registry Number: 113982-74-4
Synonyms: ACMC-20mjh0, CTK0C8172

Molecular Formula:	C₁₀H₆N₂O₅	Molecular Weight:	234.165040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPYGIECZUJSLDY-UHFFFAOYSA-N

113982-74-4

1,3-Dioxolo[4,5-g]isoquinoline, 4-methoxy- (2 suppliers)

IUPAC Name: 4-methoxy-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 5361-66-0
Synonyms: 4-methoxy[1,3]dioxolo[4,5-g]isoquinoline, AC1Q4YQS, AC1L2I3Z, SureCN10430778, CTK1G0569, 4-methoxy-[1,3]dioxolo[4,5-g]isoquinoline

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYHYOYFSCMNDMX-UHFFFAOYSA-N

5361-66-0

1,3-Dioxolo[4,5-g]isoquinoline, 4-methoxy-, 6-oxide (1 supplier)

IUPAC Name: 4-methoxy-6-oxido-[1,3]dioxolo[4,5-g]isoquinolin-6-ium | CAS Registry Number: 58471-14-0
Synonyms: CTK1E9678

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCXCIYVGDPAIRC-UHFFFAOYSA-N

58471-14-0

1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7,8-tetrahydro-, ethanedioate (2:1) (1 supplier)

IUPAC Name: oxalic acid;5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 96624-14-5
Synonyms: ACMC-20m13u, CTK3F2433

Molecular Formula:	C₂₂H₂₄N₂O₈	Molecular Weight:	444.434560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RCVWXRSZJIGDSF-UHFFFAOYSA-N

96624-14-5

1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7,8-tetrahydro-5-(phenylmethyl) (0 suppliers)

IUPAC Name: 5-benzyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 19716-58-6
Synonyms: AGN-PC-04FM6D, AKOS022196657, 1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7,8-tetrahydro-5-(phenylmethyl)-

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NURSVUHOJCWBJE-UHFFFAOYSA-N

19716-58-6

1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7,8-tetrahydro-6,7-dimethyl- (0 suppliers)

IUPAC Name: 6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 6268-87-7
Synonyms: 6,7-dimethyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline, NSC34654, AC1L5SHW, AC1Q6ZRM, CTK1I9103, AR-1H0426, NSC-34654, AG-J-27452, 6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLXWXQYVDYZSGF-UHFFFAOYSA-N

6268-87-7

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