1,3-BENZODIOXOLE,5-(5-METHYL-1,3-DIOXAN-4-YL)-,1,3-Benzodioxole,5-(9H-fluoren-9-ylidenemethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

52601 to 52650 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BENZODIOXOLE,5-(5-METHYL-1,3-DIOXAN-4-YL)- (2 suppliers)

IUPAC Name: 5-(5-methyl-1,3-dioxan-4-yl)-1,3-benzodioxole | CAS Registry Number: 134-38-3
Synonyms: Safroxan, Safroxane, 5-(5-Methyl-1,3-dioxan-4-yl)-1,3-benzodioxole, AC1L2Q7O, SureCN10550896, 5-Methyl-4-[3,3-dioxane, AC1Q705Q, CTK8D4561, EINECS 205-141-3, AR-1G5372, NSC406757, m-Dioxane,4-(methylenedioxy)phenyl]-, NSC 406757, NSC-406757, 1, 5-(5-methyl-1,3-dioxan-4-yl)-, AI3-05535, KB-243705, 1,3-Benzodioxole, 5-(5-methyl-1,3-dioxan-4-yl)-, 5-Methyl-4-(3,4-(methylenedioxy)phenyl)-1,3-dioxane, m-Dioxane, 5-methyl-4-(3,4-(methylenedioxy)phenyl)- (8CI)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSBPRBXTUAKKSY-UHFFFAOYSA-N

134-38-3

1,3-Benzodioxole,5-(9H-fluoren-9-ylidenemethyl)- (1 supplier)

IUPAC Name: 5-(fluoren-9-ylidenemethyl)-1,3-benzodioxole | CAS Registry Number: 26356-44-5
Synonyms: NSC508748, AC1L6VTQ, NSC-508748, 5-(fluoren-9-ylidenemethyl)-1,3-benzodioxole

Molecular Formula:	C₂₁H₁₄O₂	Molecular Weight:	298.334660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEXDTLGTIMIQHV-UHFFFAOYSA-N

26356-44-5

1,3-BENZODIOXOLE,5-(FLUOROMETHYL)- (2 suppliers)

IUPAC Name: 5-(fluoromethyl)-1,3-benzodioxole | CAS Registry Number: 160599-93-9
Synonyms: SCHEMBL13715504, CTK8H1400, AKOS027399439, 5-(Fluoromethyl)benzo[d][1,3]dioxole, AK439245, HE239072

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDLAAVAAUKQGBE-UHFFFAOYSA-N

160599-93-9

1,3-BENZODIOXOLE,5-(ISOPROPYL)- (5 suppliers)

IUPAC Name: 5-propan-2-yl-1,3-benzodioxole | CAS Registry Number: 108303-53-3
Synonyms: 5-isopropyl-1,3-benzodioxole, SCHEMBL70200, JHUBNQSPUZXGKI-UHFFFAOYSA-N, 5-Isopropylbenzo[d][1,3]dioxole, AKOS023093747, AK433268

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHUBNQSPUZXGKI-UHFFFAOYSA-N

108303-53-3

1,3-Benzodioxole,5-[(1-butoxyethoxy)methyl]- (2 suppliers)

IUPAC Name: 5-(1-butoxyethoxymethyl)-1,3-benzodioxole | CAS Registry Number: 5442-27-3
Synonyms: 5-[(1-butoxyethoxy)methyl]-1,3-benzodioxole, NSC14334, AC1Q6ZYL, AC1L5DV0, CTK5A0941, AR-1G6466, NSC-14334, AG-J-54655, 5-(1-butoxyethoxymethyl)-1,3-benzodioxole, Acetaldehyde,butyl piperonyl acetal(6CI,8CI); Toluene, a-(1-butoxyethoxy)-3,4-(methylenedioxy)-(8CI); NSC 14334

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORUDRKSTTQKZCG-UHFFFAOYSA-N

5442-27-3

1,3-Benzodioxole,5-[(1E)-2-(4-methoxyphenyl)- ethenyl]- (0 suppliers)

56041-27-1

1,3-Benzodioxole,5-[(2-butynyloxy)methyl]- (0 suppliers)

191610-18-1

1,3-Benzodioxole,5-[(2R,3R,4S,5R)-5-(3,4-dimethoxyphenyl)tetrahydro-3,4-dimethyl-2-furanyl]- (1 supplier)

IUPAC Name: 5-[5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole | CAS Registry Number: 61989-57-9
Synonyms: (-)-Machilusin, CHEMBL559937, MolPort-005-945-597, NP-012868

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.412260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSMDOSKNXLVXIP-UHFFFAOYSA-N

61989-57-9

1,3-Benzodioxole,5-[(2R,3R,4S,5S)-5-(3,4-dimethoxyphenyl)tetrahydro-3,4-dimethyl-2-furanyl]-,rel-(+)- (0 suppliers)

114422-19-4

1,3-Benzodioxole,5-[(3-methyl-2-buten-1-yl)oxy]-6-(2-propen-1-yl)- (0 suppliers)

74730-25-9

1,3-Benzodioxole,5-[(4-methoxy-3,5-dimethylphenyl)methyl]- (1 supplier)

IUPAC Name: 5-[(4-methoxy-3,5-dimethylphenyl)methyl]-1,3-benzodioxole | CAS Registry Number: 71712-38-4
Synonyms: NSC350127, AC1L7JH4, SureCN11083375, NSC-350127, 5-[(4-methoxy-3,5-dimethylphenyl)methyl]-1,3-benzodioxole

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBBKTMOCDKFFAE-UHFFFAOYSA-N

71712-38-4

1,3-Benzodioxole,5-[(dimethyl-2-propen-1-ylsilyl)oxy]-6-(1E)-1-propen-1-yl- (0 suppliers)

923591-98-4

1,3-Benzodioxole,5-[[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]methyl]- (0 suppliers)

124041-75-4

1,3-Benzodioxole,5-[[(4R,5S)-4-[(4-methoxyphenyl)ethynyl]-2,2-dimethyl-4-(1-methylethyl)-1,3-dioxan-5-yl]methyl]- (0 suppliers)

647029-37-6

1,3-Benzodioxole,5-[[1-[(2-ethylhexyl)oxy]ethoxy]methyl]- (1 supplier)

IUPAC Name: 5-[1-(2-ethylhexoxy)ethoxymethyl]-1,3-benzodioxole | CAS Registry Number: 2844-83-9
Synonyms: 5-({1-[(2-ethylhexyl)oxy]ethoxy}methyl)-1,3-benzodioxole, NSC15729, AC1Q6ZYK, AC1L5ED5, CTK4G1433, AR-1G4864, NSC-15729, AG-J-97879, 5-[1-(2-ethylhexoxy)ethoxymethyl]-1,3-benzodioxole, Acetaldehyde,2-ethylhexyl piperonyl acetal (6CI,7CI,8CI); Toluene, a-[1-[(2-ethylhexyl)oxy]ethoxy]-3,4-(methylenedioxy)-(8CI); NSC 15729

Molecular Formula:	C₁₈H₂₈O₄	Molecular Weight:	308.412520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCXQTUPOFXQZOO-UHFFFAOYSA-N

2844-83-9

1,3-Benzodioxole,5-[[2-(2-butoxyethoxy)ethoxy]- methyl]-6-propyl-,mixt. with (1R,2R,3�,4R,5R,6�)-1,2,3,4,5,6-hexachlorocyclohexane and pyrethrins (0 suppliers)

58747-78-7

1,3-Benzodioxole,5-[[2-(2-butoxyethoxy)ethoxy]- methyl]-6-propyl-,mixt. with alkylbenzyldimethylammonium chlorides and pyrethrins (0 suppliers)

72270-82-7

1,3-Benzodioxole,5-[[2-(2-butoxyethoxy)ethoxy]- methyl]-6-propyl-,mixt. with hydrocarbon oils and pyrethrins (0 suppliers)

67802-29-3

1,3-Benzodioxole,5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-, mixt. with kerosine andpyrethrins (0 suppliers)

11121-38-3

1,3-Benzodioxole,5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-, mixt. with petroleumdistillates and pyrethrins (0 suppliers)

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole | CAS Registry Number: 63993-73-7
Synonyms: PIPERONYL BUTOXIDE, Butacide, 51-03-6, Butocide, Ethanol butoxide, Pyrenone 606, Butoxide, 6-Propylpiperonyl butyl diethylene glycol ether, Piperonylbutoxide, Butyl carbitol 6-propylpiperonyl ether, Butoxide (synergist), Caswell No. 670, NCI-C02813, FMC 5273, NIA 5273, UNII-LWK91TU9AH, 6-(Propylpiperonyl)butylcarbityl ether, ENT 14,250, (Butylcarbityl)(6-propylpiperonyl)ether, Piperonyl butoxide in solvent

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIPWRIJSWJWJAI-UHFFFAOYSA-N

63993-73-7

1,3-Benzodioxole,5-[1-(1-butoxyethoxy)propyl]- (1 supplier)

IUPAC Name: 5-[1-(1-butoxyethoxy)propyl]-1,3-benzodioxole | CAS Registry Number: 28578-07-6
Synonyms: 5-[1-(1-butoxyethoxy)propyl]-1,3-benzodioxole, NSC29486, AC1Q6ZWM, AC1L5NE8, CTK4G1723, AR-1G6703, NSC-29486, AG-J-78726, Acetaldehyde,butyl a-ethylpiperonyl acetal (6CI,8CI);Benzene, 4-[1-(1-butoxyethoxy)propyl]-1,2-(methylenedioxy)- (8CI); NSC 29486

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCOFMOATLHSRRS-UHFFFAOYSA-N

28578-07-6

1,3-Benzodioxole,5-[2-(2-butoxyethoxy)ethoxy]- (2 suppliers)

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxy]-1,3-benzodioxole | CAS Registry Number: 16386-43-9
Synonyms: BRN 0250463, 5-[2-(2-butoxyethoxy)ethoxy]-1,3-benzodioxole, 1,3-Benzodioxole, 5-(2-(2-butoxyethoxy)ethoxy)-, Benzene, 4-(2-(2-butoxyethoxy)ethoxy)-1,2-(methylenedioxy)-, AC1L4CNV, SureCN1276632, CTK8H1708, LS-29358, 4-19-00-00722 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGFMWQQUKDCKNY-UHFFFAOYSA-N

16386-43-9

1,3-Benzodioxole,5-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-, (E)- (0 suppliers)

112112-16-0

1,3-BENZODIOXOLE,5-[2-(OCTYLTHIO)PROPYL]- (2 suppliers)

IUPAC Name: 5-(2-octylsulfanylpropyl)-1,3-benzodioxole | CAS Registry Number: 5382-10-5
Synonyms: CID110649, 5-(2-(Octylthio)propyl)-1,3-benzodioxole, 1,3-Benzodioxole, 5-(2-(octylthio)propyl)-

Molecular Formula:	C₁₈H₂₈O₂S	Molecular Weight:	308.478720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEPOTAGQICHPBU-UHFFFAOYSA-N

5382-10-5

1,3-Benzodioxole,5-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]- (1 supplier)

IUPAC Name: 5-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole | CAS Registry Number: 28583-32-6
Synonyms: 5-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole, 5-{2-[2-(2-ethoxyethoxy)ethoxy]ethoxy}-1,3-benzodioxole, NSC195168, AC1L74IT, SureCN11585486, NSC-195168

Molecular Formula:	C₁₅H₂₂O₆	Molecular Weight:	298.331580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUUXWLGAAAOXSR-UHFFFAOYSA-N

28583-32-6

1,3-Benzodioxole,5-[2-[4-[(2R,3S,4R,5S)-5-(3,4-dimethoxyphenyl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenoxy]-1-methoxypropyl]-, rel- (0 suppliers)

844477-21-0

1,3-Benzodioxole,5-[5,5-dimethyl-4-(1-methylethyl)-1,3-dioxan-2-yl]- (0 suppliers)

IUPAC Name: 5-(5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl)-1,3-benzodioxole | CAS Registry Number: 6412-95-9
Synonyms: NSC404663, AC1L84ZA, NSC-404663, 5-(5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl)-1,3-benzodioxole

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGBROHVHLLRTQM-UHFFFAOYSA-N

6412-95-9

1,3-Benzodioxole,5-[bis[2-(2-butoxyethoxy)ethoxy]methyl]-, labeled with carbon-14 (9CI) (0 suppliers)

IUPAC Name: 5-[bis[2-(2-butoxyethoxy)ethoxy]methyl]-1,3-benzodioxole | CAS Registry Number: 34460-71-4
Synonyms: Tropital, PIPROTAL, Heliotropin acetal, Caswell No. 669, ENT 28344, HSDB 6439, Bis(2-(2-butoxyethoxy)ethyl)acetal, Bis(2-(2-butoxyethoxy)ethyl) acetal, EPA Pesticide Chemical Code 068801, NSC 195166, BRN 1332734, AI3-28344, Piperonal bis(2-(2-butoxyethoxy)ethyl)acetal, Piperonal bis(2-(2-butoxyethoxy)ethyl) acetal, 5281-13-0, 1,3-Benzodioxole, 5-(bis(2-(2-butoxyethoxy)ethoxy)methyl)-, 1,3-Benzodioxole, 5-(bis(2-(2-butoxyethoxy)ethyoxy)methyl)-, 1,3-Benzodioxole, 6-(bis(2-(2-butoxyethoxy)ethoxy))methyl-, 5-(Bis(2-(2-butoxyethoxy)ethyoxy)methyl)-1,3-benzodioxole, 1-Bis(2-(2-butoxyethoxy)ethoxy)methyl-3,4-methylenedioxybenzene

Molecular Formula:	C₂₄H₄₀O₈	Molecular Weight:	456.569600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XNRCGJVOJYKMSA-UHFFFAOYSA-N

34460-71-4

1,3-Benzodioxole,5-bromo-2-(2,4-dichlorophenyl)-6-fluoro-2-(2-fluorophenyl)- (0 suppliers)

917751-96-3

1,3-Benzodioxole,5-bromo-2-(2,4-dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)- (0 suppliers)

656804-74-9

1,3-Benzodioxole,5-bromo-2-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-6-fluoro- (0 suppliers)

656805-39-9

1,3-Benzodioxole,5-bromo-6-[[2-(2-butoxyethoxy)ethoxy]methyl]- (1 supplier)

IUPAC Name: 5-bromo-6-[2-(2-butoxyethoxy)ethoxymethyl]-1,3-benzodioxole | CAS Registry Number: 2600-67-1
Synonyms: 5-bromo-6-{[2-(2-butoxyethoxy)ethoxy]methyl}-1,3-benzodioxole, NSC31304, AC1L5PG2, AC1Q25GK, CTK4F6929, AR-1G7474, NSC-31304, AG-J-78006, 5-bromo-6-[2-(2-butoxyethoxy)ethoxymethyl]-1,3-benzodioxole, Ethane,1-[(6-bromopiperonyl)oxy]-2-(2-butoxyethoxy)- (7CI); Toluene, 2-bromo-a-[2-(2-butoxyethoxy)ethoxy]-4,5-(methylenedioxy)-(6CI,8CI); NSC 31304

Molecular Formula:	C₁₆H₂₃BrO₅	Molecular Weight:	375.254820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQJILJLOTBUSBY-UHFFFAOYSA-N

2600-67-1

1,3-Benzodioxole,5-butoxy-6-[1-(4-methoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: 5-butoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole | CAS Registry Number: 71712-19-1
Synonyms: NSC321573, AC1L78HS, SureCN11091615, CHEMBL48162, NSC-321573, 5-butoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBMGQVNJDACHQF-UHFFFAOYSA-N

71712-19-1

1,3-Benzodioxole,5-chloro-6-(2-nitro-1-propen-1-yl)- (1 supplier)

IUPAC Name: 5-chloro-6-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole | CAS Registry Number: 27164-14-3
Synonyms: NSC364752, AC1NZDMQ, NSC-364752, 5-chloro-6-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole

Molecular Formula:	C₁₀H₈ClNO₄	Molecular Weight:	241.627820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRRGCGQUVPCSRA-QHHAFSJGSA-N

27164-14-3

1,3-Benzodioxole,5-cyclopropyl- (4 suppliers)

IUPAC Name: 5-cyclopropyl-1,3-benzodioxole | CAS Registry Number: 29574-42-3
Synonyms: SureCN1895209, 5-Cyclopropyl-1,3-benzodioxole, 1,3-Benzodioxole, 5-cyclopropyl-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQKFWAYVOSZCJS-UHFFFAOYSA-N

29574-42-3

1,3-Benzodioxole,5-ethoxy- (4 suppliers)

IUPAC Name: 5-ethoxy-1,3-benzodioxole | CAS Registry Number: 87590-41-8
Synonyms: 5-ethoxy-1,3-benzodioxole, 1,3-Benzodioxole, 5-ethoxy-, SureCN984344, AC1L4L8O

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNIRPXHIBAQPHX-UHFFFAOYSA-N

87590-41-8

1,3-Benzodioxole,5-ethoxy-6-(1-phenyl-2-propen-1-yl)- (1 supplier)

IUPAC Name: 5-ethoxy-6-(1-phenylprop-2-enyl)-1,3-benzodioxole | CAS Registry Number: 71712-50-0
Synonyms: NSC350133, AC1L7JHM, SureCN11084093, NSC-350133, 5-ethoxy-6-(1-phenylprop-2-enyl)-1,3-benzodioxole

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTSYCHQHYKSLCE-UHFFFAOYSA-N

71712-50-0

1,3-Benzodioxole,5-ethoxy-6-(3-phenyl-2-propen-1-yl)- (1 supplier)

IUPAC Name: 5-ethoxy-6-[(E)-3-phenylprop-2-enyl]-1,3-benzodioxole | CAS Registry Number: 61006-19-7
Synonyms: NSC350130, AC1NYQTG, NSC-350130, 5-ethoxy-6-[(E)-3-phenylprop-2-enyl]-1,3-benzodioxole

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBQPAMZWIUWMPA-RMKNXTFCSA-N

61006-19-7

1,3-Benzodioxole,5-ethoxy-6-[1-(4-methoxyphenyl) ethyl]- (2 suppliers)

IUPAC Name: 5-ethoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole | CAS Registry Number: 71712-17-9
Synonyms: NSC321567, 1,3-Benzodioxole, 5-ethoxy-6-(1-(4-methoxyphenyl)ethyl)-, 5-Ethoxy-6-(1-(4-methoxyphenyl)ethyl)-1,3-benzodioxole, 5-Ethoxy-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole, Oprea1_055633, AC1L2NXC, CHEMBL10144, AC1Q383P, CHEBI:107175, NSC 321567, NSC-321567, AI3-53060, 1, 5-ethoxy-6-[1-(4-methoxyphenyl)ethyl]-, 14580P, J 2922, J-2922, 5-Ethoxy-6-[1-[4-methoxyphenyl]ethyl]-1,3-benzodioxol, 5-ethoxy-6-[1-(4-methoxyphenyl)ethyl]-2H-1,3-benzodioxole, 5-Ethoxy-6-(1-(4-methoxyphenyl)ethyl)-1,3-benzodioxole; 1,3-Benzodioxole, {5-ethoxy-6-[1-(4-methoxyphenyl)ethyl]-}

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXPUYXUKKDNJGZ-UHFFFAOYSA-N

71712-17-9

1,3-Benzodioxole,5-ethoxy-6-[2-(4-ethoxyphenyl)-1-methylethyl]- (0 suppliers)

130772-31-5

1,3-Benzodioxole,5-isocyano-(9CI) (8 suppliers)

IUPAC Name: 5-isocyano-1,3-benzodioxole | CAS Registry Number: 165459-70-1
Synonyms: 1,3-benzodioxol-5-yl isocyanide, TOS-BB-0805, AC1L9NKD, 5-isocyano-1,3-benzodioxole, 5-Isocyanobenzo[1,3]dioxole, SCHEMBL6837714, 5-isocyano-2H-1,3-benzodioxole, MolPort-004-748-187, SBB079367, 3,4-(methylenedioxy)benzeneisonitrile, AKOS006292039, 2H-benzo[d]1,3-dioxolen-5-isocyanide, KB-99172

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUKXVUFHYLHUEA-UHFFFAOYSA-N

165459-70-1

1,3-Benzodioxole,5-methoxy-6-(3-phenyl-2-propen-1-yl)- (1 supplier)

IUPAC Name: 5-methoxy-6-[(E)-3-phenylprop-2-enyl]-1,3-benzodioxole | CAS Registry Number: 61006-18-6
Synonyms: NSC350129, AC1O38DX, NSC-350129, 5-methoxy-6-[(E)-3-phenylprop-2-enyl]-1,3-benzodioxole

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHTVQNCFMKBWFE-VMPITWQZSA-N

61006-18-6

1,3-BENZODIOXOLE,5-NITROSO- (2 suppliers)

IUPAC Name: 5-nitroso-1,3-benzodioxole | CAS Registry Number: 146853-20-5
Synonyms: 5-Nitroso-1,3-benzodioxole, SCHEMBL8778304, 1,3-Benzodioxole, 5-nitroso-, 3,4-Methylenedioxynitrosobenzene, PTRAFYFIBIIJSE-UHFFFAOYSA-N, 1,2-Methylenedioxy-4-nitrosobenzene

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTRAFYFIBIIJSE-UHFFFAOYSA-N

146853-20-5

1,3-Benzodioxole,6-[(2R)-2-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]propyl]-4-methoxy- (0 suppliers)

126223-32-3

1,3-Benzodioxole,6-[(2R,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-4-methoxy- (0 suppliers)

128364-33-0

1,3-Benzodioxole,6-[(2R,3S)-2,3-dihydro-5,7-dimethoxy-2-methyl-6-(2-propen-1-yloxy)-3-benzofuranyl]-4-methoxy-,rel- (0 suppliers)

106897-13-6

1,3-Benzodioxole,6-bromo-4-methoxy- (6 suppliers)

IUPAC Name: 6-bromo-4-methoxy-1,3-benzodioxole | CAS Registry Number: 91511-83-0
Synonyms: SCHEMBL5387246, PQIWDZBUHXVOKA-UHFFFAOYSA-N, 6-Bromo-4-methoxy-1,3-benzodioxole, AKOS024100328, SY030601, 1-bromo-3,4-methylenedioxy-5-methoxybenzene, 5-bromo-3-methoxy-1,2-methylenedioxybenzene, 1 -bromo-3,4-methylenedioxy-5-methoxybenzene

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQIWDZBUHXVOKA-UHFFFAOYSA-N

91511-83-0

1,3-BENZODIOXOLE,HEXAHYDRO-2,2-DIMETHYL- (2 suppliers)

IUPAC Name: 2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole | CAS Registry Number: 5664-14-2
Synonyms: AC1LBRX8, SCHEMBL6466868, RKFRLHFQUPNILV-UHFFFAOYSA-N, 1,3-Benzodioxole,hexahydro-2,2-dimethyl-, 2,2-Dimethylhexahydro-1,3-benzodioxole #, 1,3-Benzodioxole, hexahydro-2,2-dimethyl-, 2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole

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

InChIKey: RKFRLHFQUPNILV-UHFFFAOYSA-N

5664-14-2

1,3-Benzodioxole-2,2-d2(9CI) (0 suppliers)

IUPAC Name: 2,2-dideuterio-1,3-benzodioxole | CAS Registry Number: 14049-42-4
Synonyms: 1,2-(Methylene-d2-dioxy)benzene, Benzene, 1,2-(methylene-d2-dioxy)-

Molecular Formula:	C₇H₆O₂	Molecular Weight:	124.133664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTNJQNQLEGKTGD-BFWBPSQCSA-N

14049-42-4

1,3-BENZODIOXOLE-2,2-DICARBOXYLIC ACID, 5-NITRO-, DIETHYL ESTER (1 supplier)

IUPAC Name: diethyl 5-nitro-1,3-benzodioxole-2,2-dicarboxylate | CAS Registry Number: 545368-73-8
Synonyms: SureCN1168124, CTK1F8657, 1,3-Benzodioxole-2,2-dicarboxylic acid, 5-nitro-, diethyl ester

Molecular Formula:	C₁₃H₁₃NO₈	Molecular Weight:	311.244220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VZJMEBBFDKHCQP-UHFFFAOYSA-N

545368-73-8

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