1,3-DIOXOLANE-4-PROPANOL,?,5-DIETHYL-2,2-DIMETHYL-,(?R,4S,5S)-,1,3-DIOXOLANE-4-PROPANOL,?,5-DIETHYL-2,2-DIMETHYL-,(?S,4S,5S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64301 to 64350 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-DIOXOLANE-4-PROPANOL,?,5-DIETHYL-2,2-DIMETHYL-,(?R,4S,5S)- (2 suppliers)

IUPAC Name: (3R)-3-[(4S,5S)-5-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-1-ol | CAS Registry Number: 460077-02-5
Synonyms: 1,3-Dioxolane-4-propanol,gamma,5-diethyl-2,2-dimethyl-, -

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAKRJBLHMNGPRG-VWYCJHECSA-N

460077-02-5

1,3-DIOXOLANE-4-PROPANOL,?,5-DIETHYL-2,2-DIMETHYL-,(?S,4S,5S)- (1 supplier)

IUPAC Name: (3S)-3-[(4S,5S)-5-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-1-ol | CAS Registry Number: 460076-96-4
Synonyms: 1,3-Dioxolane-4-propanol,gamma,5-diethyl-2,2-dimethyl-, -

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAKRJBLHMNGPRG-DCAQKATOSA-N

460076-96-4

1,3-DIOXOLANE-4-PROPANOL,2,2-DIMETHYL-,ACETATE,(4S)- (2 suppliers)

IUPAC Name: 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propyl acetate | CAS Registry Number: 768381-36-8
Synonyms: 1,3-Dioxolane-4-propanol,2,2-dimethyl-,acetate, -

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQMUKUSTXULHJP-VIFPVBQESA-N

768381-36-8

1,3-Dioxolanium, 1-acetyl- (1 supplier)

IUPAC Name: 1-(1,3-dioxolan-1-ium-1-yl)ethanone | CAS Registry Number: 163401-26-1
Synonyms: CTK0A9322

Molecular Formula:	C₅H₉O₃+	Molecular Weight:	117.123160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHCTYBDJPIWMSQ-UHFFFAOYSA-N

163401-26-1

1,3-Dioxole (2 suppliers)

IUPAC Name: 1,3-dioxole | CAS Registry Number: 288-53-9
Synonyms: 1,3-dioxole, SureCN39285, CTK1A4227

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABADUMLIAZCWJD-UHFFFAOYSA-N

288-53-9

1,3-Dioxole, 2,2,4,5-tetramethyl- (0 suppliers)

IUPAC Name: 2,2,4,5-tetramethyl-1,3-dioxole | CAS Registry Number: 85976-14-3
Synonyms: SureCN76065, AGN-PC-00KO67, CTK3C7920

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTMHOIXGENAJBF-UHFFFAOYSA-N

85976-14-3

1,3-Dioxole, 2,2,4-trifluoro- (1 supplier)

IUPAC Name: 2,2,4-trifluoro-1,3-dioxole | CAS Registry Number: 89414-03-9
Synonyms: ACMC-20llt3, SureCN76519, CTK2J6277

Molecular Formula:	C₃HF₃O₂	Molecular Weight:	126.034050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLTGZMHSEZRESX-UHFFFAOYSA-N

89414-03-9

1,3-Dioxole, 2,2,4-trimethyl- (1 supplier)

IUPAC Name: 2,2,4-trimethyl-1,3-dioxole | CAS Registry Number: 51494-95-2
Synonyms: SureCN3364627, CTK1G4693

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCMRJJTTXAUWRT-UHFFFAOYSA-N

51494-95-2

1,3-Dioxole, 2,2-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 2,2-di(propan-2-yl)-1,3-dioxole | CAS Registry Number: 112183-60-5
Synonyms: ACMC-20mfqu, AGN-PC-00NY7T, 2,2-diisopropyl-1,3-dioxole, 2,2-diisopropyl-[1,3]dioxole, CTK0G1566

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDLBFJXDKBWJLE-UHFFFAOYSA-N

112183-60-5

1,3-Dioxole, 2,2-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,2-bis(trifluoromethyl)-1,3-dioxole | CAS Registry Number: 89444-43-9
Synonyms: ACMC-20lm5o, CTK2J5834

Molecular Formula:	C₅H₂F₆O₂	Molecular Weight:	208.058599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UWFOOHXUXMRPQQ-UHFFFAOYSA-N

89444-43-9

1,3-Dioxole, 2,2-diethyl- (2 suppliers)

IUPAC Name: 2,2-diethyl-1,3-dioxole | CAS Registry Number: 59953-85-4
Synonyms: CTK1E6096

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOMANNWVKGBSBS-UHFFFAOYSA-N

59953-85-4

1,3-Dioxole, 2,2-difluoro- (1 supplier)

IUPAC Name: 2,2-difluoro-1,3-dioxole | CAS Registry Number: 89414-00-6
Synonyms: ACMC-20llt2, SureCN1899860, CTK2J6278

Molecular Formula:	C₃H₂F₂O₂	Molecular Weight:	108.043586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBDNRCSHYHULBK-UHFFFAOYSA-N

89414-00-6

1,3-Dioxole, 2,2-dimethyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-1,3-dioxole | CAS Registry Number: 22945-10-4
Synonyms: SureCN787575, CTK0J5946

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVIVQCNNFDHBAG-UHFFFAOYSA-N

22945-10-4

1,3-DIOXOLE, 2-(1,1-DIMETHYLETHYL)-4-METHYL- (1 supplier)

IUPAC Name: 2-tert-butyl-4-methyl-1,3-dioxole | CAS Registry Number: 200442-32-6
Synonyms: CTK0J0912, 1,3-Dioxole, 2-(1,1-dimethylethyl)-4-methyl-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AANDOJZFAGNLDK-UHFFFAOYSA-N

200442-32-6

1,3-Dioxole, 2-methyl- (1 supplier)

IUPAC Name: 2-methyl-1,3-dioxole | CAS Registry Number: 68882-31-5
Synonyms: SureCN4559241, CTK1J1670

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGHMWTYSXYBZSU-UHFFFAOYSA-N

68882-31-5

1,3-Dioxole, 4,5-dichloro-2,2-bis(trifluoromethyl)- (0 suppliers)

IUPAC Name: 4,5-dichloro-2,2-bis(trifluoromethyl)-1,3-dioxole | CAS Registry Number: 64499-77-0
Synonyms: CTK2A5593

Molecular Formula:	C₅Cl₂F₆O₂	Molecular Weight:	276.948719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GKMVELUKVFTOIL-UHFFFAOYSA-N

64499-77-0

1,3-Dioxole, 4,5-dichloro-2,2-difluoro- (1 supplier)

IUPAC Name: 4,5-dichloro-2,2-difluoro-1,3-dioxole | CAS Registry Number: 89413-95-6
Synonyms: ACMC-20llt1, SureCN8759887, CTK2J6279

Molecular Formula:	C₃Cl₂F₂O₂	Molecular Weight:	176.933706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZTILXIGOURZND-UHFFFAOYSA-N

89413-95-6

1,3-Dioxole, 4,5-dimethyl- (0 suppliers)

IUPAC Name: 4,5-dimethyl-1,3-dioxole | CAS Registry Number: 85976-13-2
Synonyms: SureCN8258734, AGN-PC-00KO66, CTK3C7921

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVGGZQXYTIPHSN-UHFFFAOYSA-N

85976-13-2

1,3-Dioxole, 4-chloro-2,2,5-trifluoro- (1 supplier)

IUPAC Name: 4-chloro-2,2,5-trifluoro-1,3-dioxole | CAS Registry Number: 89444-45-1
Synonyms: ACMC-20lm5q, SureCN10706199, CTK2J5832

Molecular Formula:	C₃ClF₃O₂	Molecular Weight:	160.479110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLLDLQNCQASROM-UHFFFAOYSA-N

89444-45-1

1,3-Dioxole, 4-chloro-2,2-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-chloro-2,2-bis(trifluoromethyl)-1,3-dioxole | CAS Registry Number: 89444-44-0
Synonyms: ACMC-20lm5p, CTK2J5833

Molecular Formula:	C₅HClF₆O₂	Molecular Weight:	242.503659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VBGNSWPPSZTBIY-UHFFFAOYSA-N

89444-44-0

1,3-Dioxole, 4-chloro-5-fluoro-2,2-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-chloro-5-fluoro-2,2-bis(trifluoromethyl)-1,3-dioxole | CAS Registry Number: 89444-42-8
Synonyms: ACMC-20lm5n, CTK2J5835

Molecular Formula:	C₅ClF₇O₂	Molecular Weight:	260.494122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SYLBJJIKMUZFRO-UHFFFAOYSA-N

89444-42-8

1,3-Dioxole, 4-fluoro-2,2-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-fluoro-2,2-bis(trifluoromethyl)-1,3-dioxole | CAS Registry Number: 89413-93-4
Synonyms: ACMC-20llt0, CTK2J6280

Molecular Formula:	C₅HF₇O₂	Molecular Weight:	226.049062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WKHOARALBWDJOC-UHFFFAOYSA-N

89413-93-4

1,3-Dioxole, 4-methyl- (1 supplier)

IUPAC Name: 4-methyl-1,3-dioxole | CAS Registry Number: 14738-96-6
Synonyms: AC1LARIZ, 4-methyl-1,3-dioxole, SureCN490333, CTK0E9104

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHGDYNKEHUBFCC-UHFFFAOYSA-N

14738-96-6

1,3-DIOXOLE,2,2,4-TRIFLUORO-5-(TRIFLUOROMETHOXY)- (1 supplier)

IUPAC Name: 2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole | CAS Registry Number: 161611-74-1
Synonyms: 1,3-Dioxole, 2,2,4-trifluoro-5-(trifluoromethoxy)-

Molecular Formula:	C₄F₆O₃	Molecular Weight:	210.031419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JSGITCLSCUKHFW-UHFFFAOYSA-N

161611-74-1

1,3-DIOXOLE,2,2,4-TRIFLUORO-5-METHOXY- (2 suppliers)

180410-71-3

1,3-Dioxole,2,4-dimethyl- (1 supplier)

IUPAC Name: 2,4-dimethyl-1,3-dioxole | CAS Registry Number: 14738-97-7
Synonyms: 2,4-Dimethyl-1,3-dioxole, AC1L3FNY, SureCN2870202

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVURCTIAWLTXML-UHFFFAOYSA-N

14738-97-7

1,3-DIOXOLE-2-THIONE,4,5-DIMETHYL- (2 suppliers)

IUPAC Name: 4,5-dimethyl-1,3-dioxole-2-thione | CAS Registry Number: 37528-00-0
Synonyms: 4,5-dimethyl-1,3-dioxole-2-thione, 1,3-Dioxole-2-thione,4,5-dimethyl-, AC1L3KJT, 1,3-Dioxole-2-thione, 4,5-dimethyl-

Molecular Formula:	C₅H₆O₂S	Molecular Weight:	130.164940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOAPIIABPNSDMV-UHFFFAOYSA-N

37528-00-0

1,3-DIOXOLE-4-CARBOXYLIC ACID 2-METHYL-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-methyl-1,3-dioxole-4-carboxylate | CAS Registry Number: 101544-32-5
Synonyms: Methyl 2-methyl-1,3-dioxole-4-carboxylate, 1,3-Dioxole-4-carboxylic acid, 2-methyl-, methyl ester (9CI)

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQYIDLSSTHGMIN-UHFFFAOYSA-N

101544-32-5

1,3-DIOXOLE-4-CARBOXYLIC ACID 5-ETHYL-2-OXO- (4 suppliers)

IUPAC Name: 5-ethyl-2-oxo-1,3-dioxole-4-carboxylic acid | CAS Registry Number: 188525-88-4
Synonyms: CTK0H1372, AG-E-37330, 1,3-Dioxole-4-carboxylicacid, 5-ethyl-2-oxo-, 1,3-Dioxole-4-carboxylicacid,5-ethyl-2-oxo-(9CI)

Molecular Formula:	C₆H₆O₅	Molecular Weight:	158.108840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTSRHRYKAQBZLQ-UHFFFAOYSA-N

188525-88-4

1,3-Dioxole-4-carboxylic acid, 5-methyl-2-oxo- (2 suppliers)

IUPAC Name: 5-methyl-2-oxo-1,3-dioxole-4-carboxylic acid | CAS Registry Number: 478297-08-4
Synonyms: SCHEMBL561288, AKOS006382341

Molecular Formula:	C₅H₄O₅	Molecular Weight:	144.082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYBMAPMWXIVDSE-UHFFFAOYSA-N

478297-08-4

1,3-DIOXOLE-4-CARBOXYLICACID, 5-(1-METHYLETHYL)-2-OXO- (3 suppliers)

IUPAC Name: 2-oxo-5-propan-2-yl-1,3-dioxole-4-carboxylic acid | CAS Registry Number: 188525-84-0
Synonyms: CTK0H1371, AG-E-37328, 1,3-Dioxole-4-carboxylicacid, 5-(1-methylethyl)-2-oxo-, 1,3-Dioxole-4-carboxylicacid,5-(1-methylethyl)-2-oxo-(9CI)

Molecular Formula:	C₇H₈O₅	Molecular Weight:	172.135420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBOTXQHVKOUJFL-UHFFFAOYSA-N

188525-84-0

1,3-DIOXOLE-4-PROPANOIC ACID, 5-ACETYL-2,2-DIMETHYL-, METHYL ESTER (1 supplier)

IUPAC Name: methyl 3-(5-acetyl-2,2-dimethyl-1,3-dioxol-4-yl)propanoate | CAS Registry Number: 923590-94-7
Synonyms: 1,3-Dioxole-4-propanoic acid, 5-acetyl-2,2-dimethyl-, methyl ester, AGN-PC-00R9MV, CTK3F8865

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.241740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWOJPEGBZQVELP-UHFFFAOYSA-N

923590-94-7

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 (0 suppliers)

135014-24-3

1,3-DIOXOLO(4,5-g)QUINAZOLIN-6(5H)-ONE, 5-(1-METHYLETHYL)-8-PHENYL- (1 supplier)

IUPAC Name: 8-phenyl-5-propan-2-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one | CAS Registry Number: 33095-89-5
Synonyms: MLS003115992, NSC 320002, BRN 0562957, 5-Isopropyl-8-phenyl-1,3-dioxolo(4,5-g)quinazolin-6(5H)-one, NSC320002, AC1L1VKU, AC1Q1Q0F, SureCN3522604, CHEMBL13412, CTK1C5086, NSC-320002, LS-62834, SMR001831550, 8-phenyl-5-propan-2-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one, 8-phenyl-5-(propan-2-yl)-2H,5H,6H-[1,3]dioxolo[4,5-g]quinazolin-6-one

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FITUMOSFDCKONA-UHFFFAOYSA-N

33095-89-5

1,3-Dioxolo(4,5-g)quinolin-8(5H)-one, 7-acetyl- (2 suppliers)

IUPAC Name: 7-acetyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one | CAS Registry Number: 34841-19-5
Synonyms: 7-acetyl[1,3]dioxolo[4,5-g]quinolin-8(5H)-one, AC1L3VGP, SureCN11711177, 7-Acetyl-1,3-dioxolo(4,5-g)quinolin-8(5H)-one, CTK1C2638, STL145706, AKOS005746550, MCULE-5571994751, 7-acetyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIGOIFAZOIJSAX-UHFFFAOYSA-N

34841-19-5

1,3-Dioxolo(4,5-g)quinoline-7-carbonyl chloride, 5-ethyl-5,8-dihydro-8 -oxo- (2 suppliers)

IUPAC Name: ethyl 6-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate | CAS Registry Number: 19658-64-1
Synonyms: SureCN6862895, CTK8H4623, AB53414, ETHYL 6-HYDROXY-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE

Molecular Formula:	C₁₃H₁₁NO₅	Molecular Weight:	261.230140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJLGVSMTEZMXEL-UHFFFAOYSA-N

19658-64-1

1,3-DIOXOLO[3,4]CYCLOBUTA[1,2-D]PYRIMIDINE (1 supplier)

36420-20-9

1,3-DIOXOLO[3,4]FURO[2,3-C]PYRROLE (2 suppliers)

60607-95-6

1,3-DIOXOLO[3,4]FURO[3,2-B]PYRROLE (1 supplier)

952194-31-9

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

IUPAC Name: [1,3]dioxolo[1,2]pyrrolo[4,5-b][1,2]oxazole | CAS Registry Number: 152957-83-0
Synonyms: [1,3]Dioxolo[1,2]pyrrolo[4,5-b][1,2]oxazole, 1,3-Dioxolo[3,4]pyrrolo[1,2-b]isoxazole (9CI)

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQRDLAWAYDQVQP-UHFFFAOYSA-N

152957-83-0

1,3-DIOXOLO[3,4]PYRROLO[2,1-B]OXAZOLE (1 supplier)

IUPAC Name: 3,5,11-trioxa-8-azatricyclo[6.3.0.0^{2,6}]undeca-1,6,9-triene | CAS Registry Number: 176303-15-4
Synonyms: 1,3-Dioxolo[3,4]pyrrolo[2,1-b]oxazole (9CI)

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUATXUNOZQMZQV-UHFFFAOYSA-N

176303-15-4

1,3-Dioxolo[4,5-a]furo[2,3-c]acridin-12(7H)-one,7-methyl- (0 suppliers)

114216-83-0

1,3-DIOXOLO[4,5-A]INDOLIZIN-9-OL, OCTAHYDRO-2,2-DIMETHYL-, (3AR,9R,9AR,9BS)- (5 suppliers)

IUPAC Name: (3aR,9R,9aR,9bS)-2,2-dimethyl-3a,4,6,7,8,9,9a,9b-octahydro-[1,3]dioxolo[4,5-a]indolizin-9-ol | CAS Registry Number: 85624-09-5
Synonyms: 1,2-Isopropylidene Swainsonine, Swainsonine Acetonide, FT-0670526, 1,2-O-Isopropylidene 8|A,|A-Octahydroindolizidine-1|A,2|A,8|A-triol, (3aR,9R,9aR,9bS)-Octahydro-2,2-dimethyl-1,3-dioxolo[4,5-a]indolizin-9-ol

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEVZREBCOASZGR-ZYUZMQFOSA-N

85624-09-5

1,3-Dioxolo[4,5-b][1,8]naphthyridin-8(5H)-one, 5-ethyl- (1 supplier)

IUPAC Name: 5-ethyl-[1,3]dioxolo[4,5-b][1,8]naphthyridin-8-one | CAS Registry Number: 60100-71-2
Synonyms: CTK2F1416

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZZPNMPQHGPKNG-UHFFFAOYSA-N

60100-71-2

1,3-Dioxolo[4,5-b][1,8]naphthyridin-8-ol (0 suppliers)

IUPAC Name: 5H-[1,3]dioxolo[4,5-b][1,8]naphthyridin-8-one | CAS Registry Number: 61382-79-4
Synonyms: CTK2E1035

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

InChIKey: ZXCBRWUGVPKVGY-UHFFFAOYSA-N

61382-79-4

1,3-Dioxolo[4,5-b]acridin-10(5H)-one (1 supplier)

5876-55-1

1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 6,7,11-trimethoxy-5-methyl- (1 supplier)

IUPAC Name: 6,7,11-trimethoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one | CAS Registry Number: 52911-51-0
Synonyms: 6-methoxytecleanthine, AGN-PC-00OISI, CHEMBL451728, MEGxp0_000253, CTK1G1810

Molecular Formula:	C₁₈H₁₇NO₆	Molecular Weight:	343.330680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RATVKISXWJHNNK-UHFFFAOYSA-N

52911-51-0

1,3-Dioxolo[4,5-b]acridin-10(5H)-one,11- methoxy- (2 suppliers)

IUPAC Name: 11-methoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one | CAS Registry Number: 668-35-9
Synonyms: Evoxanthidine, AC1L9DLT, C10668, CTK8J9393, 11-methoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one, 1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 11-methoxy-

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHCAZEOWGVDROC-UHFFFAOYSA-N

668-35-9

1,3-Dioxolo[4,5-b]acridin-10(5H)-one,11-methoxy-5-methyl- (7 suppliers)

IUPAC Name: 11-methoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one | CAS Registry Number: 477-82-7
Synonyms: EVOXANTHINE, NSC407812, MLS003373786, AC1L89NX, CTK8I8341, NSC-407812, SMR002048583, 1,5-b]acridin-10(5H)-one, 11-methoxy-5-methyl-, 11-methoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one, 1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 11-methoxy-5-methyl-

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULBVHYNIDQSMFC-UHFFFAOYSA-N

477-82-7

1,3-Dioxolo[4,5-b]acridin-10-amine, N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine | CAS Registry Number: 141991-07-3
Synonyms: AGN-PC-00Q1YE, ACMC-20n131, CTK0B6345

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYQILPBTXSQWAQ-UHFFFAOYSA-N

141991-07-3

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