[1,3]benzoxazolo[5,4-e][1,3]benzoxazole,[1,3]Diazepino[2,1-b]quinazolin-7(3H)-one,2,4,5,12-tetrahydro-12-(phenylmethyl)- Suppliers & Manufacturers

CHEMICAL products : Other

176751 to 176800 of 317196 results Page:

3520 3521 3522 3523 3524 3525 3526 3527 3528 3529 3530 3531 3532 3533 3534 3535 [3536] 3537 3538 3539 3540

PRODUCT NAME

CAS Registry Number

[1,3]benzoxazolo[5,4-e][1,3]benzoxazole (1 supplier)

IUPAC Name: [1,3]benzoxazolo[5,4-e][1,3]benzoxazole | CAS Registry Number: 217-17-4
Synonyms: Naphtho[1,2-d:5,6-d']bisoxazole(7CI,8CI,9CI), AGN-PC-0JD3UG, CTK1A7816

Molecular Formula:	C₁₂H₆N₂O₂	Molecular Weight:	210.188240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZNAGFUVPDJVTK-UHFFFAOYSA-N

217-17-4

[1,3]Diazepino[2,1-b]quinazolin-7(3H)-one,2,4,5,12-tetrahydro-12-(phenylmethyl)- (0 suppliers)

55536-52-2

[1,3]Diazepino[5,6-b]indole-1,5(2H,6H)-dione (1 supplier)

95538-26-4

[1,3]Dioxepino[5,6-c]pyridin-9-ol (1 supplier)

1622-73-7

[1,3]Dioxepino[5,6-c]pyridin-9-ol, 1,5-dihydro-3,3,8-trimethyl- (2 suppliers)

IUPAC Name: 3,3,8-trimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol | CAS Registry Number: 948-00-5
Synonyms: AC1NNPSN, Oprea1_304309, CTK3G9111, MolPort-003-713-329, 3,3,8-trimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol, 3,3,8-trimethyl-1,5-dihydro-[1,3]dioxepino[5,6-d]pyridin-9-ol, 3,3,8-trimethyl-1,5-dihydro[1,3]dioxepino[5,6-c]pyridin-9-ol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZVVKJQFQHPAHG-UHFFFAOYSA-N

948-00-5

[1,3]DIOXEPINO[5,6-C]PYRIDIN-9-OL, 6-FLUORO-1,5-DIHYDRO-3,3,8-TRIMETHYL- (1 supplier)

IUPAC Name: 6-fluoro-3,3,8-trimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol | CAS Registry Number: 872688-03-4
Synonyms: [1,3]Dioxepino[5,6-c]pyridin-9-ol, 6-fluoro-1,5-dihydro-3,3,8-trimethyl-, AGN-PC-00CA3G, CTK3C5026

Molecular Formula:	C₁₁H₁₄FNO₃	Molecular Weight:	227.232163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVHGDJJMRAMBHG-UHFFFAOYSA-N

872688-03-4

[1,3]Dioxepino[5,6-c]pyridine-8-carboxamide,1,5-dihydro-3,3-dimethyl-9-(phenylmethoxy)- (0 suppliers)

62489-13-8

[1,3]Dioxepino[5,6-d]isoxazole, 3-(9-anthracenyl)-3a,4,8,8a-tetrahydro- (1 supplier)

IUPAC Name: 3-anthracen-9-yl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole | CAS Registry Number: 112176-06-4
Synonyms: ACMC-20mfpo, CTK0D2440

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANRIRPBZGQPSKH-UHFFFAOYSA-N

112176-06-4

[1,3]Dioxepino[5,6-d]isoxazole, 3a,4,8,8a-tetrahydro-3-phenyl-, cis- (0 suppliers)

IUPAC Name: (3aR,8aR)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole | CAS Registry Number: 92897-87-5
Synonyms: CTK3F7056, WKVJWLHSDVPAAR-MNOVXSKESA-, InChI=1/C12H13NO3/c1-2-4-9(5-3-1)12-10-6-14-8-15-7-11(10)16-13-12/h1-5,10-11H,6-8H2/t10-,11+/m1/s1

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKVJWLHSDVPAAR-MNOVXSKESA-N

92897-87-5

[1,3]Dioxino[5,4-d]-1,3-dioxin-4-methanol,tetrahydro- (9CI) (1 supplier)

25933-04-4

[1,3]Dioxolo[4',5':4,5]benzo[1,2-d]thiazole (3 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-f][1,3]benzothiazole | CAS Registry Number: 267-98-1
Synonyms: SCHEMBL926863, ULEOPYHOORBWOY-UHFFFAOYSA-N, [1,3]dioxolo[4,5-f][1,3]benzothiazole

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULEOPYHOORBWOY-UHFFFAOYSA-N

267-98-1

[1,3]dioxolo[4,5-b]pyridin-6-ylboronic Acid (6 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-b]pyridin-6-ylboronic acid | CAS Registry Number: 1019767-68-0
Synonyms: [1,3]dioxolo[4,5-b]pyridin-6-ylboronic acid, B-1,3-DIOXOLO[4,5-B]PYRIDIN-6-YL-BORONIC ACID, AGN-PC-0BSZAT, SCHEMBL3609456, BLIORSSNVQRHBR-UHFFFAOYSA-N, AB73662, D-5137, [1,3]DIOXOLO[4,5-B]PYRIDINE-6-BORONIC ACID, (2H-[1,3]DIOXOLO[4,5-B]PYRIDIN-6-YL)BORONIC ACID

Molecular Formula:	C₆H₆BNO₄	Molecular Weight:	166.927140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLIORSSNVQRHBR-UHFFFAOYSA-N

1019767-68-0

[1,3]dioxolo[4,5-b]pyridin-6-ylmethanamine (2 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-b]pyridin-6-ylmethanamine | CAS Registry Number: 1260671-81-5
Synonyms: {2H-[1,3]dioxolo[4,5-b]pyridin-6-yl}methanamine, AB73667, 1-[1,3]DIOXOLO[4,5-B]PYRIDIN-6-YLMETHANAMINE

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDPUFFKFBGURPO-UHFFFAOYSA-N

1260671-81-5

[1,3]dioxolo[4,5-b]pyridine-6-carboxylic Acid (3 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-b]pyridine-6-carboxylic acid | CAS Registry Number: 76470-41-2
Synonyms: ZINC82402781, AKOS022712920, AB73665, [1,3]DIOXOLO[4,5-B]PYRIDINE-6-CARBOXYLIC ACID, 2H-[1,3]DIOXOLO[4,5-B]PYRIDINE-6-CARBOXYLIC ACID

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

InChIKey: PYYPHCIXEDCWAH-UHFFFAOYSA-N

76470-41-2

[1,3]Dioxolo[4,5-c]pyridin-4-yl(phenyl)methanol (3 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl(pyridin-2-yl)methanol | CAS Registry Number: 109218-96-4
Synonyms: 3,4-(Methylenedioxy)phenyl-(2-pyridyl)methanol, AKOS023549361, 2-Pyridinemethanol, .alpha.-1,3-benzodioxol-5-yl-

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPKVKARFMOMCBV-UHFFFAOYSA-N

109218-96-4

[1,3]dioxolo[4,5-c]pyridine (1 supplier)

IUPAC Name: [1,3]dioxolo[4,5-c]pyridine | CAS Registry Number: 274-10-2
Synonyms: 1,3-DIOXOLO[4,5-C]PYRIDINE, 3,4-methylenedioxypyridyl, 3,4-methylenedioxypyridine, AGN-PC-01V0I4, SCHEMBL1157101, [1,3]dioxolo[4,5-c]pyridyl, [1,3]dioxolo[4,5-c]pyridinyl, 1,3-dioxolo[4,5-c]pyridin-6-yl, (1,3)dioxolo(4,5-c)pyridin-6-yl, [1,3]dioxolo[4,5-c]pyridine-6-yl, 1,3-dioxolo [4,5-c] pyridin-6-yl

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUXYPYQILWEWPJ-UHFFFAOYSA-N

274-10-2

[1,3]Dioxolo[4,5-c]pyridine-4-carbaldehyde (1 supplier)

1369340-67-9

[1,3]Dioxolo[4,5-c]pyridine-4-carboxylic acid (0 suppliers)

1369340-70-4

[1,3]dioxolo[4,5-f]isoindole-5,7-dione (2 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-f]isoindole-5,7-dione | CAS Registry Number: 4846-32-6
Synonyms: 5H-1,3-Dioxolo[4,5-f]isoindole-5,7(6H)-dione, NSC279522, AGN-PC-0JOZVA, 4,5-methylenedioxy-phthalimide, AC1L86A5, SCHEMBL7283744, AKOS005067071, NSC-279522

Molecular Formula:	C₉H₅NO₄	Molecular Weight:	191.140300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXYGGWKJYRLNCL-UHFFFAOYSA-N

4846-32-6

[1,3]DIOXOLO[4,5-G]CHROMEN-6-ONE (5 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-g]chromen-6-one | CAS Registry Number: 494-56-4
Synonyms: Ayapin, [1,3]Dioxolo[4,5-g]chromen-6-one, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran-6-one, 6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, AC1MJ0WY, 6,7-(Methylenedioxy)coumarin, CHEMBL595798, CTK1D6904, ZINC14591289, AKOS006291348, AG-F-65615, pyrano[6,5-f][1,3]benzodioxol-6-one, AC-20782, C18078

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLQTZXHZYMNZJE-UHFFFAOYSA-N

494-56-4

[1,3]Dioxolo[4,5-g]cinnolin-4(1H)-one, 3-chloro-1-ethyl- (1 supplier)

IUPAC Name: 3-chloro-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one | CAS Registry Number: 91661-76-6
Synonyms: ACMC-20lur8, CTK3G3840

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.653760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MALLNCIXWQLLPW-UHFFFAOYSA-N

91661-76-6

[1,3]Dioxolo[4,5-g]cinnolin-4(3H)-one, 3-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)-[1,3]dioxolo[4,5-g]cinnolin-4-one | CAS Registry Number: 109773-42-4
Synonyms: ACMC-20mckb, AGN-PC-00NN7X, CTK0G2322

Molecular Formula:	C₂₇H₁₉N₂O₃P	Molecular Weight:	450.425122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILNMCQQVHUTZAH-UHFFFAOYSA-N

109773-42-4

[1,3]Dioxolo[4,5-g]cinnolin-4-ol (4 suppliers)

IUPAC Name: 1H-[1,3]dioxolo[4,5-g]cinnolin-4-one | CAS Registry Number: 28657-76-3
Synonyms: SureCN242223, SureCN4990505, CTK0J1908, AKOS009359085, 1H-[1,3]dioxolo[4,5-g]cinnolin-4-one, [1,3]dioxolo[4,5-g]cinnolin-4(1H)-one

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYLILOXPNNBOBA-UHFFFAOYSA-N

28657-76-3

[1,3]Dioxolo[4,5-g]cinnoline(8CI,9CI) (1 supplier)

IUPAC Name: [1,3]dioxolo[4,5-g]cinnoline | CAS Registry Number: 269-52-3
Synonyms: CTK1A6473

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

InChIKey: RSGBGKQMMBVCJT-UHFFFAOYSA-N

269-52-3

[1,3]Dioxolo[4,5-g]cinnoline-3-carbonitrile,1-(2-bromoethyl)-1,4-dihydro-4-oxo- (0 suppliers)

65807-89-8

[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid (0 suppliers)

[1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1,4-dihydro-4-oxo- (1 supplier)

IUPAC Name: 4-oxo-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid | CAS Registry Number: 90298-76-3
Synonyms: SureCN9425210, CTK3I2211

Molecular Formula:	C₁₀H₆N₂O₅	Molecular Weight:	234.165040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDQOQXYETMDXMO-UHFFFAOYSA-N

90298-76-3

[1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid,1-(2-fluoroethyl)-1,4-dihydro-4-oxo- (0 suppliers)

66045-66-7

[1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid,1-ethyl-1,4-dihydro-4-oxo-, ammonium salt (0 suppliers)

113485-13-5

[1,3]DIOXOLO[4,5-G]ISOQUINOLINE (6 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 269-44-3
Synonyms: 1,3-Dioxolo[4,5-g]isoquinoline, SureCN1201537, CTK1A0858, [1,3]dioxolo[4,5-g]isoquinoline, AKOS006272697, AG-E-85465, KB-07273, 6,7-(Methylenedioxy)isoquinoline;Papraline, FT-0695426

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

InChIKey: DWFDGERFICTFQW-UHFFFAOYSA-N

269-44-3

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

IUPAC Name: 7H-[1,3]dioxolo[4,5-g]quinazolin-8-one | CAS Registry Number: 28310-11-4
Synonyms: 6,7-methylenedioxyquinazoline-4(3H)-one, 6,7-Methylenedioxy-4(3H)-quinazolone, SCHEMBL7662579, SCHEMBL8807079, 5H-[1,3]dioxolo[4,5-g]quinazolin-8-one, 7H-[1,3]dioxolo[4,5-g]quinazolin-8-one, 1,3-Dioxolo[4,5-g]quinazoline-8(7H)-one, [1,3]Dioxolo[4,5-g]quinazolin-8(7H)-one #

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOWPGVIKVJMLNI-UHFFFAOYSA-N

28310-11-4

[1,3]Dioxolo[4,5-g]quinazolin-8-amine (1 supplier)

IUPAC Name: [1,3]dioxolo[4,5-g]quinazolin-8-amine | CAS Registry Number: 77850-67-0
Synonyms: AKOS030625657, ZINC238626829, FCH1297441, AX8269854

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWOZVBGEIZKZKK-UHFFFAOYSA-N

77850-67-0

[1,3]Dioxolo[4,5-g]quinazoline-6,8-diol (4 suppliers)

IUPAC Name: 5H-[1,3]dioxolo[4,5-g]quinazoline-6,8-dione | CAS Registry Number: 21884-35-5
Synonyms: [1,3]DIOXOLO[4,5-G]QUINAZOLINE-6,8-DIOL, 1,3-Dioxolo[4,5-g]quinazoline-6,8(5H,7H)-dione, SCHEMBL15918659, MolPort-030-546-913, ZINC97757665, AKOS027333204, Z2753049668, 2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazoline-6,8-dione

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXXVGQDMUWHFHK-UHFFFAOYSA-N

21884-35-5

[1,3]Dioxolo[4,5-g]quinolin-8-ol (1 supplier)

IUPAC Name: 5H-[1,3]dioxolo[4,5-g]quinolin-8-one | CAS Registry Number: 35478-79-6
Synonyms: 154504-43-5, 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, [1,3]Dioxolo[4,5-g]quinolin-8(5H)-one, 5H-[1,3]dioxolo[4,5-g]quinolin-8-one, 4-hydroxy-6,7-methylenedioxyquinoline, 2H-[1,3]Dioxolo[4,5-g]quinolin-8(5H)-one, SCHEMBL239399, 6,7-methylenedioxy-4-quinolinol, DTXSID40496428, ZINC35731108, SB36795, DB-064047, CS-0341687, FT-0703618, 5,8-Dihydro-1,3-dioxolo[4,5-g]quinoline-8-one

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJEILVUIMNTTNZ-UHFFFAOYSA-N

35478-79-6

[1,3]Dioxolo[4,5-g]quinoline-7-carboxylic acid (3 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 26893-31-2
Synonyms: [1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid, SCHEMBL5553780, AC9071, MFCD24391286, SY266664, 2H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid

Molecular Formula:	C₁₁H₇NO₄	Molecular Weight:	217.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLGRGWXPFVWTQR-UHFFFAOYSA-N

26893-31-2

[1,3]Dioxolo[4,5-g]tetrazolo[1,5-a]quinoline-4-carbaldehyde (1 supplier)

IUPAC Name: 12,14-dioxa-2,3,4,5-tetrazatetracyclo[7.7.0.02,6.011,15]hexadeca-1(16),3,5,7,9,11(15)-hexaene-7-carbaldehyde | CAS Registry Number: 849541-84-0
Synonyms: 7,9-Dioxa-1,2,3,10b-tetraaza-dicyclopenta[a,g]-naphthalene-4-carbaldehyde, 12,14-dioxa-2,3,4,5-tetrazatetracyclo[7.7.0.02,6.011,15]hexadeca-1(16),3,5,7,9,11(15)-hexaene-7-carbaldehyde, SCHEMBL13755946, ZINC13998993, AKOS000302651

Molecular Formula:	C₁₁H₆N₄O₃	Molecular Weight:	242.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QGIAQFMQLSEIGN-UHFFFAOYSA-N

849541-84-0

[1,3]DIOXOLO[4,5-H]-1,2-BENZOXASILEPIN, 2,3-DIHYDRO-2,2-DIMETHYL- (1 supplier)

IUPAC Name: 2,2-dimethyl-3H-[1,3]dioxolo[4,5-h][1,2]benzoxasilepine | CAS Registry Number: 923591-91-7
Synonyms: [1,3]Dioxolo[4,5-h]-1,2-benzoxasilepin, 2,3-dihydro-2,2-dimethyl-, AGN-PC-00Q5AF, CTK3H0171

Molecular Formula:	C₁₂H₁₄O₃Si	Molecular Weight:	234.323260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKKZWICBYLBANB-UHFFFAOYSA-N

923591-91-7

[1,3]Dioxolo[4,5-h]-1,3-dioxolo[6,7]indeno[2,1-a][3]benzazepinium,4-methyl- (1 supplier)

Synonyms: Lahorine

Molecular Formula:	C₂₀H₁₄NO₄+	Molecular Weight:	332.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYUSJSLJASWNQK-UHFFFAOYSA-N

81189-53-9

[1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]- benzopyrano[3,4-a][3]benzazepin-15-ol,5b,6,7,- 8,13b,15-hexahydro-6-methyl-,(5bR,13bR,- 15S)- (1 supplier)

Synonyms: Rheagenine

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XUYAYNRYVXHNOQ-GGPKGHCWSA-N

5574-77-6

[1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]- benzopyrano[3,4-a][3]benzazepine,5b,6,7,8,13b,- 15-hexahydro-15-methoxy-6-methyl-,(5bR,- 13bS,15S)- (0 suppliers)

4046-21-3

[1,3]Dioxolo[4,5-h][2]benzopyrano[3,4-a][3]benzazepin-14-ol,4b,5,6,7,12b,14-hexahydro-1,2,4-trimethoxy-5-methyl-, (4bR,12bS,14R)- (9CI) (0 suppliers)

114216-91-0

[1,3]dioxolo[4,5-h]quinolin-8-ol (2 suppliers)

1167056-05-4

[1,3]Dioxolo[4,5-j]-1,3-dioxolo[4,5]benzo[1,2-c]phenanthridine-6-carbonitrile,5,6-dihydro-5-methyl- (2 suppliers)

Synonyms: Avicine pseudocyanide, AC1L51IG, 1,3-Benzodioxolo(5,6-c)(1,3)dioxolo(4,5-j)phenanthridine-6-carbonitrile, 5,6-dihydro-5-methyl-

Molecular Formula:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LOZDSKFFBIELES-UHFFFAOYSA-N

94656-26-5

[1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one,1,3,- 4,5-tetrahydro-2,3,4,7-tetrahydroxy-,[2S- (2R,3�,4�)]- (0 suppliers)

40041-93-8

[1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one,2-(b-D-glucopyranosyloxy)-1,3,4,4a,5,11b-hexahydro-1,3,4,7-tetrahydroxy-,(1R,2S,3S,4S,4aR,11bR)- (9CI) (0 suppliers)

121849-70-5

[1,3]Dioxolo[4,5-j]phenanthridin-6(5H)-one (1 supplier)

IUPAC Name: 5H-[1,3]dioxolo[4,5-j]phenanthridin-6-one | CAS Registry Number: 40141-86-4
Synonyms: Crinasiadine, AC1L9DIH, C10583, CTK1D6540, 5H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVOXRHIABFKYOT-UHFFFAOYSA-N

40141-86-4

[1,3]Dioxolo[4,5-j]phenanthridin-6(5H)-one,4,7-dihydroxy- (1 supplier)

IUPAC Name: 4,7-dihydroxy-5H-[1,3]dioxolo[4,5-j]phenanthridin-6-one | CAS Registry Number: 28233-43-4
Synonyms: Narciprimine, NSC624394, AC1NTSDJ, CHEMBL1980408, NSC-624394, NCI60_007344, [1,3]Dioxolo[4,5-j]phenanthridine-4,6,7-triol, 4,7-dihydroxy-5H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

Molecular Formula:	C₁₄H₉NO₅	Molecular Weight:	271.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PEOASDPEDCJOME-UHFFFAOYSA-N

28233-43-4

[1,3]Dioxolo[4,5-j]phenanthridin-6(5H)-one,4-hydroxy- (0 suppliers)

39954-31-9

[1,3]Dioxolo[4,5-j]phenanthridine (1 supplier)

IUPAC Name: [1,3]dioxolo[4,5-j]phenanthridine | CAS Registry Number: 224-11-3
Synonyms: Trisphaeridine, Trispheridine, AC1L9EZZ, CHEMBL511443, CTK1A6022, (1,3)Dioxolo(4,5-j)phenathridine, C12182

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFILRSDHWIIIMN-UHFFFAOYSA-N

224-11-3

[1,3]Dioxolo[4,5-j]phenanthridine,4-ethyl-1,2,3,4,4a,5,6,11b-octahydro-, (4R,4aR,11bS)- (0 suppliers)

26645-56-7

176751 to 176800 of 317196 results Page:

3520 3521 3522 3523 3524 3525 3526 3527 3528 3529 3530 3531 3532 3533 3534 3535 [3536] 3537 3538 3539 3540