1,3-Benzodioxol-5-ol,6-[4-morpholinyl(2,4,6-trimethoxyphenyl)methyl]-,1,3-BENZODIOXOL-5-OL,6-AMINO- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

52151 to 52200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Benzodioxol-5-ol,6-[4-morpholinyl(2,4,6-trimethoxyphenyl)methyl]- (2 suppliers)

IUPAC Name: 6-[morpholin-4-yl-(2,4,6-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 102616-68-2
Synonyms: NSC-381577, NSC381577, AC1L3YHZ, CHEMBL1360494, 1,3-Benzodioxol-5-ol, 6-(4-morpholinyl(2,4,6-trimethoxyphenyl)methyl)-, 6-(4-Morpholinyl(2,4,6-trimethoxyphenyl)methyl)-1,3-benzodioxol-5-ol, 6-[morpholin-4-yl-(2,4,6-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol

Molecular Formula:	C₂₁H₂₅NO₇	Molecular Weight:	403.425700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CURGVCDXVHAOOH-UHFFFAOYSA-N

102616-68-2

1,3-BENZODIOXOL-5-OL,6-AMINO- (2 suppliers)

IUPAC Name: [1-[tert-butyl(diphenyl)silyl]-2,2-dimethylpropylidene]-oxotungsten;2-methanidyl-2-methylpropane | CAS Registry Number: 7235-53-2

Molecular Formula:	C₃₁H₅₀OSiW-₂	Molecular Weight:	650.653600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCJDEBDICUNGDS-UHFFFAOYSA-N

7235-53-2

1,3-Benzodioxol-5-ol,6-bromo- (8 suppliers)

IUPAC Name: 6-bromo-1,3-benzodioxol-5-ol | CAS Registry Number: 6941-70-4
Synonyms: 6-bromo-1,3-benzodioxol-5-ol, NSC22575, SureCN453186, AC1L5GR1, AC1Q25IG, CTK5C9767, AR-1H1028, NSC-22575, AG-K-78955, KB-247662, Phenol,2-bromo-4,5-methylenedioxy- (6CI); 5-Bromo-1,3-benzodioxol-6-ol;6-Bromo-1-hydroxy-3,4-methylenedioxybenzene; 6-Bromobenzo[d][1,3]dioxol-5-ol;NSC 22575

Molecular Formula:	C₇H₅BrO₃	Molecular Weight:	217.016800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUYBCLHMZFLWRY-UHFFFAOYSA-N

6941-70-4

1,3-BENZODIOXOL-5-OL,6-METHYL- (7 suppliers)

IUPAC Name: 6-methyl-1,3-benzodioxol-5-ol | CAS Registry Number: 7622-31-3
Synonyms: 6-methyl-1,3-benzodioxol-5-ol, SCHEMBL9908794, MolPort-028-753-634, 1,3-Benzodioxol-5-ol,6-methyl-, AKOS017259153

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRFWKGNYNPPPLF-UHFFFAOYSA-N

7622-31-3

1,3-BENZODIOXOL-5-OL,7-METHYL- (2 suppliers)

IUPAC Name: 7-methyl-1,3-benzodioxol-5-ol | CAS Registry Number: 200959-11-1
Synonyms: 1,3-Benzodioxol-5-ol,7-methyl-, AKOS024049818

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZFJNJBWYLRCOA-UHFFFAOYSA-N

200959-11-1

1,3-BENZODIOXOL-5-YL 2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANECARBOXYLATE (1 supplier)

IUPAC Name: [[(5-chloropyridin-2-yl)amino]-phosphonomethyl]phosphonic acid | CAS Registry Number: 70010-82-1
Synonyms: CHEMBL54714, {[(5-chloropyridin-2-yl)amino]methanediyl}bis(phosphonic acid), [(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID, CBQ, [[(5-chloro-2-pyridinyl)amino]methylene]-1,1-bisphosphonate, [{(5-CHLORO-2-PYRIDINYL)AMINO} METHYLENE]-1,1-BISPHOSPHONATE, 1t1s, AC1L8OZH, AC1Q6RMK, C6H9ClN2O6P2, SCHEMBL4255981, CTK5D1684, BDBM50115109, NSC722618, DB03649, NSC-722618, HE286032, HE381268, (5-Chloro-2-pyridyl)aminomethylenebisphosphonic acid, (5-chloropyridin-2-ylamino)methylenediphosphonic acid

Molecular Formula:	C₆H₉ClN₂O₆P₂	Molecular Weight:	302.544 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BNMYZGAZFGNKTH-UHFFFAOYSA-N

70010-82-1

1,3-benzodioxol-5-yl 3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acrylate (1 supplier)

1,3-BENZODIOXOL-5-YL BENZOATE (2 suppliers)

IUPAC Name: 4-benzhydryl-6-benzylsulfanyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 20029-37-2
Synonyms: 6-(benzylsulfanyl)-4-(diphenylmethyl)-1,2,4-triazine-3,5(2h,4h)-dione, NSC107700, AC1Q6KW3, AC1L6J61, CTK4E3086, AR-1G9907, AG-K-29320, NSC-107700, 4-benzhydryl-6-benzylsulfanyl-2H-1,2,4-triazine-3,5-dione

Molecular Formula:	C₂₃H₁₉N₃O₂S	Molecular Weight:	401.480860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJZDQMLFRPLDSO-UHFFFAOYSA-N

20029-37-2

1,3-BENZODIOXOL-5-YL BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-METHOXYPHENYL]-PHOSPHINE, 98% (1 supplier)

255061-53-1

1,3-BENZODIOXOL-5-YL DIETHYL PHOSPHATE (3 suppliers)

IUPAC Name: 4,6-ditert-butyl-2-chloro-3-methylphenol | CAS Registry Number: 6319-31-9
Synonyms: 4,6-di-tert-butyl-2-chloro-3-methylphenol, NSC31020, AC1L5P2F, AC1Q3L19, CTK2F5136, AR-1F8751, NSC-31020, AG-J-67156, 4,6-ditert-butyl-2-chloro-3-methylphenol, 2-chloro-3-methyl-4,6-ditert-butyl-phenol

Molecular Formula:	C₁₅H₂₃ClO	Molecular Weight:	254.795520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIAHODRPDSCRPQ-UHFFFAOYSA-N

6319-31-9

1,3-BENZODIOXOL-5-YL METHYLCARBAMATE (0 suppliers)

IUPAC Name: [5-cyclopentyl-2-(piperidine-1-carbonyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-61-3
Synonyms: TL-1418, 1-Piperidinecarboxylic acid, (4-(trimethylammonio)-3-cyclopentyl)phenyl ester, iodide, Ammonium, ((4-(piperidinocarbonyloxy)-2-cyclopentyl)phenyl)trimethyl-, iodide, Ammonium, ((4-hydroxy-2-cyclopentyl)phenyl)trimethyl-, iodide, 1-piperidinecarboxylate, Carbamic acid, N,N-pentamethylene-, 3-cyclopentyl-4-dimethylaminophenyl ester, methiodide, AC1L3IBM, AC1Q1TJI, 5-cyclopentyl-n,n,n-trimethyl-2-[(piperidin-1-ylcarbonyl)oxy]anilinium iodide, LS-18223, [5-cyclopentyl-2-(piperidine-1-carbonyloxy)phenyl]-trimethylazanium iodide

Molecular Formula:	C₂₀H₃₁IN₂O₂	Molecular Weight:	458.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEQMJLVNKMDDKB-UHFFFAOYSA-M

63981-61-3

1,3-benzodioxol-5-yl piperidine-1-carboxylate (3 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl piperidine-1-carboxylate | CAS Registry Number: 5451-82-1
Synonyms: AG-J-39218, AP-124/43383519, NSC21865, AC1L5GGJ, AC1Q61ED, SureCN11692415, CTK5A1397, MolPort-002-103-286, KST-1B6566, AR-1B6485, NSC-21865, ZINC01584006, AKOS002266324, MCULE-6412283362, ST50754132, 1,3-benzodioxol-5-yl 1-piperidinecarboxylate, 2H-benzo[3,4-d]1,3-dioxolan-5-yl piperidinecarboxylate

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHDWIXUNOVEGHY-UHFFFAOYSA-N

5451-82-1

1,3-Benzodioxol-5-yl(2-hydroxy-4,6-dimethoxyphenyl) ketone (1 supplier)

IUPAC Name: 1,3-benzodioxol-5-yl-(2-hydroxy-4,6-dimethoxyphenyl)methanone | CAS Registry Number: 82-85-9
Synonyms: Protocotoin, AKOS000277070

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQJQSRIPTCPUDA-UHFFFAOYSA-N

82-85-9

1,3-BENZODIOXOL-5-YL(3,4,5-TRIMETHOXYPHENYL)METHANONE (0 suppliers)

IUPAC Name: 4-[(4-amino-3-ethylsulfanylphenyl)methyl]-2-ethylsulfanylaniline | CAS Registry Number: 70883-13-5
Synonyms: 4,4'-methylenebis[2-(ethylsulfanyl)aniline], AC1L36HT, AC1Q7DW2, Benzenamine, 4,4'-methylenebis(2-(ethylthio)-, CCRIS 8071, CTK8D5227, LS-188737, 3,3'-Di(ethylthio)-4,4'-diaminodiphenylmethane, 4-[(4-amino-3-ethylsulfanylphenyl)methyl]-2-ethylsulfanylaniline

Molecular Formula:	C₁₇H₂₂N₂S₂	Molecular Weight:	318.497 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBIBQTBRVIDUFD-UHFFFAOYSA-N

70883-13-5

1,3-Benzodioxol-5-yl(3-piperidinyl)methanone hydrochloride (1 supplier)

2206823-54-1

1,3-Benzodioxol-5-yl(4-methylphenyl)-methanone (4 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl-(4-methylphenyl)methanone | CAS Registry Number: 109365-37-9
Synonyms: AKOS022488690, 1,3-Benzodioxol-5-yl(4-methylphenyl)methanone

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZZOKVRVEUYOTM-UHFFFAOYSA-N

109365-37-9

1,3-BENZODIOXOL-5-YL(DIMETHYLAMINO)ACETIC ACID 95% (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1103977-07-6
Synonyms: Ambcb4013391, SureCN8752777, MolPort-003-735-060, AKOS009985086, AB1008803

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYCPFYDYHYAJGQ-UHFFFAOYSA-N

1103977-07-6

1,3-benzodioxol-5-yl(oxiran-2-yl)methanone (1 supplier)

IUPAC Name: 1,3-benzodioxol-5-yl(oxiran-2-yl)methanone | CAS Registry Number: 59901-89-2
Synonyms: 1,3-Benzodioxole, 5-(oxiranylcarbonyl)-, 1'-Oxosafrole 2',3'-oxide, 1'-Oxosafrole-2',3'-oxide, 1,3-Benzodioxole, 5-(2,3-epoxypropionyl)-, Propiophenone, 2,3-epoxy-3',4'-(methylenedioxy)-, AC1L3XYN, LS-125232

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

InChIKey: LUXHBZJUOYPKHY-UHFFFAOYSA-N

59901-89-2

1,3-BENZODIOXOL-5-YL(PHENYL)METHANONE 95% (9 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl(phenyl)methanone | CAS Registry Number: 54225-86-4
Synonyms: 1,3-Benzodioxol-5-yl(phenyl)methanone, ZINC00500912, AC1LBYH6, SureCN7816239, Oprea1_821268, 3,4-Methylenedioxybnezophenone, 5-benzoyl-2H-1,3-benzodioxole, CTK1E3323, MolPort-002-550-550, AKOS005174486, AG-F-87543, Methanone, 1,3-benzodioxol-5-ylphenyl-, 9938P, FT-0683791, I14-30727

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXAFOQOPSOGIFE-UHFFFAOYSA-N

54225-86-4

1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone;methanesulfonic Acid (1 supplier)

IUPAC Name: 1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone;methanesulfonic acid | CAS Registry Number: 3398-25-2
Synonyms: 4-Piperonyl-1-piperonyloylpiperazine methanesulfonate, Piperazine, 4-piperonyl-1-piperonyloyl-, methanesulfonate, AGN-PC-0JMXVI, AC1L45YS, LS-113142, 1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone; methanesulfonic acid, 1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone;methanesulfonic acid

Molecular Formula:	C₂₁H₂₄N₂O₈S	Molecular Weight:	464.488860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BOBAAQYCLOWDEZ-UHFFFAOYSA-N

3398-25-2

1,3-benzodioxol-5-yl-[4-[1-(1,3-benzodioxol-5-yl)ethyl]piperazin-1-yl]methanone;hydrochloride (1 supplier)

IUPAC Name: 1,3-benzodioxol-5-yl-[4-[1-(1,3-benzodioxol-5-yl)ethyl]piperazin-1-yl]methanone;hydrochloride | CAS Registry Number: 6854-33-7
Synonyms: 4-(alpha-Methylpiperonyl)-1-piperonyloylpiperazine hydrochloride, Piperazine, 4-(alpha-methylpiperonyl)-1-piperonyloyl-, hydrochloride, AC1L477J, LS-112970, 1,3-benzodioxol-5-yl-[4-[1-(1,3-benzodioxol-5-yl)ethyl]piperazin-1-yl]methanone hydrochloride, 1,3-benzodioxol-5-yl{4-[1-(1,3-benzodioxol-5-yl)ethyl]piperazin-1-yl}methanone hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₃ClN₂O₅	Molecular Weight:	418.870720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDNHZGDAAOUAJR-UHFFFAOYSA-N

6854-33-7

1,3-Benzodioxol-5-yl[4-(2-chloroethoxy)phenyl]methanone (3 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl-[4-(2-chloroethoxy)phenyl]methanone | CAS Registry Number: 259149-65-0

Molecular Formula:	C₁₆H₁₃ClO₄	Molecular Weight:	304.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADWQOWZXSUGBIC-UHFFFAOYSA-N

259149-65-0

1,3-BENZODIOXOL-5-YL[4-(3,4,5-TRIMETHOXYBENZOYL)FURAN-3-YL]METHANONE (2 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl-[4-(3,4,5-trimethoxybenzoyl)furan-3-yl]methanone | CAS Registry Number: 2273-76-9
Synonyms: DIBENZOYLFURAN DERIV, NSC136513, MLS002702007, NSC 136513, 22600-28-8, 1,3-benzodioxol-5-yl[4-(3,4,5-trimethoxybenzoyl)furan-3-yl]methanone, Furan, 3-piperonyloyl-4-(3,4, 5-trimethoxybenzoyl)-, SMR000528850, AC1Q5DJR, AC1L5X1M, Neuro_000072, MLS000766238, Furan,4,5-trimethoxybenzoyl)-, CTK4E9798, HMS2883G20, KST-1B1866, AR-1B6489, ZINC01722585, AG-K-23839, NSC-136513

Molecular Formula:	C₂₂H₁₈O₈	Molecular Weight:	410.373520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VYYTXYSWNCYNIT-UHFFFAOYSA-N

2273-76-9

1,3-BENZODIOXOL-5-YLACETALDEHYDE (2 suppliers)

IUPAC Name: tris[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] phosphate | CAS Registry Number: 66160-92-7
Synonyms: tris{2-[2-(2-hydroxyethoxy)ethoxy]ethyl} phosphate, tris[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] phosphate, NSC68858, AC1L6PL0, AC1Q6T3V, SCHEMBL832376, tris(triethylene glycol)phosphate, CTK5C3588, NSC-68858, LP103959, LS-66762, 2-(2-{2-[(BIS{2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY}PHOSPHORYL)OXY]ETHOXY}ETHOXY)ETHANOL

Molecular Formula:	C₁₈H₃₉O₁₃P	Molecular Weight:	494.471 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: BONLISHREBVIRW-UHFFFAOYSA-N

66160-92-7

1,3-Benzodioxol-5-ylboronic acid (37 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMHPUBKZZPSUIQ-UHFFFAOYSA-N

94839-07-3

1,3-BENZODIOXOL-5-YLMETHANEDIYL DIACETATE (2 suppliers)

IUPAC Name: 5-chlorobicyclo[2.2.2]oct-2-ene-5-carbonitrile | CAS Registry Number: 6962-73-8
Synonyms: Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 2-chloro-, NSC54010, AC1L6CFE, SureCN679783, AC1Q3Q1Z, CTK5D0637, AR-1H9817, NSC-54010, AG-K-89684, 5-chlorobicyclo[2.2.2]oct-2-ene-5-carbonitrile, 6-chloro-bicyclo[2.2.2]oct-7-ene-6-carbonitrile, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,2-chloro-, 5-Chloro-5-cyanobicyclo[2.2.2]oct-2-ene;NSC 54010

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXJUGRIRUINQDY-UHFFFAOYSA-N

6962-73-8

1,3-BENZODIOXOL-5-YLMETHYL 2-CHLOROBENZOATE (3 suppliers)

IUPAC Name: 5-ethyl-5-(1-phenylethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 68996-50-9
Synonyms: 5-ethyl-5-(1-phenylethyl)pyrimidine-2,4,6(1h,3h,5h)-trione, NSC28346, AC1L5M9Z, AC1Q6GB8, CTK5C8871, NSC-28346, AKOS030556193, 5-ethyl-5-(1-phenylethyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHQQSGBVXDOXAS-UHFFFAOYSA-N

68996-50-9

1,3-BENZODIOXOL-5-YLMETHYL 2-METHYLBUTYRATE (5 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-methylbutanoate | CAS Registry Number: 84604-43-3
Synonyms: EINECS 283-323-1, 1,3-Benzodioxol-5-ylmethyl 2-methylbutyrate

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDQVWTJEMUNXSJ-UHFFFAOYSA-N

84604-43-3

1,3-BENZODIOXOL-5-YLMETHYL 3-METHYLBUTANOATE (1 supplier)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl 3-methylbutanoate | CAS Registry Number: 9042-44-8
Synonyms: 1,3-benzodioxol-5-ylmethyl 3-methylbutanoate, 84604-42-2, 1,3-Benzodioxol-5-ylmethyl isovalerate, NSC44520, AC1L3VG3, AC1Q65Z7, CTK5F2764, KST-1B9141, EINECS 283-322-6, AR-1B6494, NSC 44520, NSC-44520, AG-H-38214, Butanoic acid,3-methyl-, 1,3-benzodioxol-5-ylmethyl ester

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HETOAXKLYRCONC-UHFFFAOYSA-N

9042-44-8

1,3-BENZODIOXOL-5-YLMETHYL BENZOATE (2 suppliers)

IUPAC Name: 6-(difluoromethylsulfanyl)-2-N-ethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103427-57-2
Synonyms: 6-(difluoromethylsulfanyl)-N-ethyl-N-(2-methylpropyl)-1,3,5-triazine-2,4-diamine, ACMC-20m69y, CTK0I1950, AKOS030557903

Molecular Formula:	C₁₀H₁₇F₂N₅S	Molecular Weight:	277.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BWDDOVRWFWGCNK-UHFFFAOYSA-N

103427-57-2

1,3-BENZODIOXOL-5-YLMETHYL ISOCYANATE (9 suppliers)

IUPAC Name: 5-(isocyanatomethyl)-1,3-benzodioxole | CAS Registry Number: 71217-46-4
Synonyms: AG-G-78804, 1,3-Benzodioxol-5-ylmethyl isocyanate, 5-(isocyanatomethyl)-2H-1,3-benzodioxole, AGN-PC-00Q33Y, CTK5D3709, MolPort-000-143-571, SBB089239, ZINC11802368, 3,4-(Methylenedioxy)benzyl isocyanate, AKOS010079625, 5-(isocyanatomethyl)-1,3-benzodioxole, CC50806, 1,3-Benzodioxole,5-(isocyanatomethyl)-, 1,3-Benzodioxole, 5-(isocyanatomethyl)-, 5-(isocyanatomethyl)benzo[d][1,3]dioxole, KB-196173, 2H-benzo[3,4-d]1,3-dioxolan-5-ylmethanisocyanate, I14-93409, F2163-0002, (Benzo[1,3]dioxol-5-yl)methylisothiocyanate; (Benzodioxol-5-yl)methyl isocyanate

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIUNOJGBBOBVDE-UHFFFAOYSA-N

71217-46-4

1,3-BENZODIOXOL-5-YLMETHYL ISOCYANIDE (5 suppliers)

IUPAC Name: 5-(isocyanomethyl)-1,3-benzodioxole | CAS Registry Number: 39533-29-4
Synonyms: TOS-BB-0799, AC1L9NLN, CTK1B3871, 5-(isocyanomethyl)-1,3-benzodioxole, 1,3-benzodioxol-5-ylmethyl isocyanide, AKOS001476732, AG-A-86007, 1,3-Benzodioxole, 5-(isocyanomethyl)-, 5-Isocyanomethylbenzo[4,5]-1,3-dioxolane

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBZCAPLYTQDSFB-UHFFFAOYSA-N

39533-29-4

1,3-BENZODIOXOL-5-YLMETHYL ISOVALERATE (3 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl 3-methylbutanoate | CAS Registry Number: 84604-42-2
Synonyms: 1,3-benzodioxol-5-ylmethyl 3-methylbutanoate, 1,3-Benzodioxol-5-ylmethyl isovalerate, 9042-44-8, NSC44520, AC1L3VG3, AC1Q65Z7, CTK5F2764, KST-1B9141, EINECS 283-322-6, AR-1B6494, NSC 44520, NSC-44520, AG-H-38214, Butanoic acid,3-methyl-, 1,3-benzodioxol-5-ylmethyl ester

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HETOAXKLYRCONC-UHFFFAOYSA-N

84604-42-2

1,3-benzodioxol-5-ylmethyl Methyl Carbonate (2 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl methyl carbonate | CAS Registry Number: 2620-46-4
Synonyms: Carbonic acid, 1,3-benzodioxol-5-ylmethyl methyl ester, AGN-PC-0JD1ZF, CTK0I6285

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDAIKXCONONHAX-UHFFFAOYSA-N

2620-46-4

1,3-benzodioxol-5-ylmethyl N-(3,4-dichlorophenyl)carbamodithioate (2 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-(3,4-dichlorophenyl)carbamodithioate | CAS Registry Number: 69243-63-6
Synonyms: NSC225357, AC1NQHRW, ZINC6513385, NSC-225357, Carbamodithioic acid,4-dichlorophenyl)-, 1,3-benzodioxol-5-ylmethyl ester

Molecular Formula:	C₁₅H₁₁Cl₂NO₂S₂	Molecular Weight:	372.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFGIIZKUXHDGOT-UHFFFAOYSA-N

69243-63-6

1,3-benzodioxol-5-ylmethyl N-(4-chlorophenyl)carbamate (1 supplier)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 6664-62-6
Synonyms: AC1NRCO4, MolPort-003-913-892, ZINC395329, AKOS024334568, MCULE-5248033014, AK268176, Benzo[d][1,3]dioxol-5-ylmethyl (4-chlorophenyl)carbamate, 6890-21-7

Molecular Formula:	C₁₅H₁₂ClNO₄	Molecular Weight:	305.713080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBHZUBCSWXVXIL-UHFFFAOYSA-N

6664-62-6

1,3-BENZODIOXOL-5-YLMETHYL OCTANOATE (3 suppliers)

IUPAC Name: (2,2-dimethoxy-1,2-diphenylethyl) acetate | CAS Registry Number: 6316-83-2
Synonyms: 2,2-dimethoxy-1,2-diphenylethyl acetate, (2,2-dimethoxy-1,2-diphenylethyl) acetate, NSC22516, AC1L5GPV, AC1Q5Y3F, CTK5B7903, AR-1D1419, NSC-22516, AG-J-94966, 70051-25-1

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

InChIKey: GZZIXSRJUBTXKJ-UHFFFAOYSA-N

6316-83-2

1,3-BENZODIOXOL-5-YLMETHYL PHENYL SULFOXIDE (3 suppliers)

IUPAC Name: 5-(benzenesulfinylmethyl)-1,3-benzodioxole | CAS Registry Number: 55815-82-2
Synonyms: NSC283810, AIDS128527, AIDS-128527, CID323457, NSC 283810, 1,3-Benzodioxol-5-ylmethyl phenyl sulfoxide, 5-((Phenylsulfinyl)methyl)-1,3-benzodioxole

Molecular Formula:	C₁₄H₁₂O₃S	Molecular Weight:	260.308280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUIUSBNFCZAULP-UHFFFAOYSA-N

55815-82-2

1,3-BENZODIOXOL-5-YLMETHYL PHENYLACETATE (1 supplier)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-phenylacetate | CAS Registry Number: 56297-73-5
Synonyms: 1,3-Benzodioxol-5-ylmethyl phenylacetate, 5457-86-3, NSC23939, AC1L2XNL, AC1Q65Z8, CTK5A1762, KST-1B5629, EINECS 226-719-1, AR-1B6501, NSC-23939, AG-F-89869, 1,3-benzodioxol-5-ylmethyl 2-phenylacetate, Benzeneacetic acid,1,3-benzodioxol-5-ylmethyl ester, Aceticacid, phenyl-, piperonyl ester (6CI,8CI); NSC 23939

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJSPWYDFRGZDHB-UHFFFAOYSA-N

56297-73-5

1,3-benzodioxol-5-ylmethyl pivalate (4 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2,2-dimethylpropanoate | CAS Registry Number: 6471-96-1
Synonyms: 1,3-Benzodioxol-5-ylmethyl pivalate, NSC405134, AC1L30CD, AC1Q65Z1, CTK5C1641, KST-1B7128, EINECS 229-320-0, AR-1B6502, AG-G-43104, NSC-405134, 1,3-benzodioxol-5-ylmethyl 2,2-dimethylpropanoate, Propanoic acid,2,2-dimethyl-, 1,3-benzodioxol-5-ylmethyl ester, Pivalicacid, piperonyl ester (6CI,7CI,8CI); Piperonyl alcohol, pivalate; NSC 405134

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIKMSBWNVVQENG-UHFFFAOYSA-N

6471-96-1

1,3-BENZODIOXOL-5-YLMETHYL PROPANOATE (2 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl propanoate | CAS Registry Number: 70864-04-9
Synonyms: 1,3-benzodioxol-5-ylmethyl propanoate, 6890-26-2, NSC69083, PIPERONYL PROPIONATE, SureCN5167970, NCIOpen2_003328, AC1L312C, AC1Q65Z6, CTK8D7746, KST-1B7889, EINECS 229-992-5, AR-1B6503, NSC-69083, 2H-1,3-benzodioxol-5-ylmethyl propanoate

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVRCUNZJSLRIKU-UHFFFAOYSA-N

70864-04-9

1,3-BENZODIOXOL-5-YLMETHYL UNDEC-10-ENOATE (3 suppliers)

IUPAC Name: 2-benzamidooctanoic acid | CAS Registry Number: 6294-94-6
Synonyms: 2-(Benzoylamino)octanoic acid, dl-2-Benzamidooctanoic acid, 2-benzamidooctanoic acid, AC1L5CTR, AC1Q5KZK, CTK2F9181, Octanoicacid, 2-(benzoylamino)-, NSC11760, AR-1C8516, NSC-11760, AG-J-66307, Caprylicacid, a-benzamido- (4CI); Octanoic acid, 2-benzamido- (6CI,7CI,8CI); NSC 11760

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQGXRDXMBQRPDW-UHFFFAOYSA-N

6294-94-6

1,3-BENZODIOXOL-5-YLMETHYL(1R,3S)-1-METHYL-3-(PROPAN-2-YL)CYCLOPENTANECARBOXYLATE (2 suppliers)

IUPAC Name: 9-(4-fluorophenyl)sulfonyloxynonyl 4-fluorobenzenesulfonate | CAS Registry Number: 6278-66-6
Synonyms: nonane-1,9-diyl bis(4-fluorobenzenesulfonate), NSC34424, AC1Q4NVC, AC1L5SA4, CTK5B6023, AR-1K7919, NSC-34424, AG-K-19832, 9-(4-fluorophenyl)sulfonyloxynonyl 4-fluorobenzenesulfonate

Molecular Formula:	C₂₁H₂₆F₂O₆S₂	Molecular Weight:	476.554346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JXQCBDDRJVUIPL-UHFFFAOYSA-N

6278-66-6

1,3-benzodioxol-5-ylmethyl-(2-chloroethyl)-ethylazanium;chloride (2 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl-(2-chloroethyl)-ethylazanium;chloride | CAS Registry Number: 66903-11-5
Synonyms: N-(2-Chloroethyl)-N-ethyl-3,4-methylenedioxybenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-3,4-METHYLENEDIOXY-, HYDROCHLORIDE, AC1L2JXC, LS-43267, 1,3-benzodioxol-5-ylmethyl-(2-chloroethyl)-ethylazanium chloride, N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethylethanaminium chloride

Molecular Formula:	C₁₂H₁₇Cl₂NO₂	Molecular Weight:	278.174880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HELHXITWALDFKB-UHFFFAOYSA-N

66903-11-5

1,3-Benzodioxol-5-yloxy (0 suppliers)

62266-17-5

1,3-Benzodioxole (23 suppliers)

274-04-9

1,3-Benzodioxole, 2,2,5-trimethyl- (1 supplier)

IUPAC Name: 2,2,5-trimethyl-1,3-benzodioxole | CAS Registry Number: 39237-14-4
Synonyms: AGN-PC-000WXC, SureCN8167005, CTK1A8535, AKOS005065503

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INKNSUJYCYQECI-UHFFFAOYSA-N

39237-14-4

1,3-Benzodioxole, 2,2-bis(1-methylethyl)- (2 suppliers)

IUPAC Name: 2,2-di(propan-2-yl)-1,3-benzodioxole | CAS Registry Number: 4436-28-6
Synonyms: AGN-PC-00N1KS, CTK1D2476

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVZVUICMIGNBAC-UHFFFAOYSA-N

4436-28-6

1,3-Benzodioxole, 2,2-bis(2-chloro-2-methylpropyl)- (1 supplier)

IUPAC Name: 2,2-bis(2-chloro-2-methylpropyl)-1,3-benzodioxole | CAS Registry Number: 110614-13-6
Synonyms: ACMC-20mdjs, AGN-PC-0000EO, CTK0D4626

Molecular Formula:	C₁₅H₂₀Cl₂O₂	Molecular Weight:	303.224100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQDRBZWKBVHXDK-UHFFFAOYSA-N

110614-13-6

1,3-Benzodioxole, 2,2-bis(2-chloroethoxy)- (0 suppliers)

IUPAC Name: 2,2-bis(2-chloroethoxy)-1,3-benzodioxole | CAS Registry Number: 61404-65-7
Synonyms: CTK2E0691

Molecular Formula:	C₁₁H₁₂Cl₂O₄	Molecular Weight:	279.116580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDKJUFWFRIOOER-UHFFFAOYSA-N

61404-65-7

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