1,3-Benzodioxol-5-ol, 2,2-diphenyl-,1,3-Benzodioxol-5-ol, 2-heptyl-2-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

52151 to 52200 of 357903 results Page:

1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060

PRODUCT NAME

CAS Registry Number

1,3-Benzodioxol-5-ol, 2,2-diphenyl- (1 supplier)

IUPAC Name: 2,2-diphenyl-1,3-benzodioxol-5-ol | CAS Registry Number: 75080-59-0
Synonyms: 2,2-Diphenyl-1,3-benzodioxol-5-ol, AC1LD41O, SureCN11005283, CTK2G1177, 2,2-Diphenyl-5-hydroxy-1,3-benzodioxole

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNSZSKVSOUFIQB-UHFFFAOYSA-N

75080-59-0

1,3-Benzodioxol-5-ol, 2-heptyl-2-methyl- (1 supplier)

IUPAC Name: 2-heptyl-2-methyl-1,3-benzodioxol-5-ol | CAS Registry Number: 74024-83-2
Synonyms: SureCN11005595, CTK2H0697

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYRUKZZRKUDRFM-UHFFFAOYSA-N

74024-83-2

1,3-Benzodioxol-5-ol, 2-heptyl-2-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;2-heptyl-2-methyl-1,3-benzodioxol-5-ol | CAS Registry Number: 74024-88-7
Synonyms: CTK2G1608

Molecular Formula:	C₁₇H₂₆O₅	Molecular Weight:	310.385340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNEMVCTYYKWTPY-UHFFFAOYSA-N

74024-88-7

1,3-BENZODIOXOL-5-OL, 2-METHOXY- (1 supplier)

IUPAC Name: 2-methoxy-1,3-benzodioxol-5-ol | CAS Registry Number: 832078-52-1
Synonyms: CTK3D4042, 1,3-Benzodioxol-5-ol, 2-methoxy-

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBOXQAHUSAIPTK-UHFFFAOYSA-N

832078-52-1

1,3-Benzodioxol-5-ol, 3a,4,5,7a-tetrahydro-2,2-dimethyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol | CAS Registry Number: 65173-67-3
Synonyms: AGN-PC-009A4F, CTK1I3340

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLHFITCPOAKNQR-UHFFFAOYSA-N

65173-67-3

1,3-Benzodioxol-5-ol, 4,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4,6-ditert-butyl-1,3-benzodioxol-5-ol | CAS Registry Number: 96924-07-1
Synonyms: ACMC-20m1ar, AGN-PC-00MC4F, CTK3G8403

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARVPDLUQCRQSJQ-UHFFFAOYSA-N

96924-07-1

1,3-Benzodioxol-5-ol, 4,7-dimethyl- (1 supplier)

IUPAC Name: 4,7-dimethyl-1,3-benzodioxol-5-ol | CAS Registry Number: 88631-90-7
Synonyms: ACMC-20lc6e, AGN-PC-00KQCG, CTK3A8564

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLYKQGVKAPFTNM-UHFFFAOYSA-N

88631-90-7

1,3-Benzodioxol-5-ol, 4-methoxy- (1 supplier)

IUPAC Name: 4-methoxy-1,3-benzodioxol-5-ol | CAS Registry Number: 23504-78-1
Synonyms: CTK0I7906

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCGUFYPYAMKDKU-UHFFFAOYSA-N

23504-78-1

1,3-Benzodioxol-5-ol, 4-methyl-7-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-methyl-7-propan-2-yl-1,3-benzodioxol-5-ol | CAS Registry Number: 88631-94-1
Synonyms: ACMC-20lc6h, AGN-PC-00KQCJ, CTK3A8561

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQOZIIXZDTVMIV-UHFFFAOYSA-N

88631-94-1

1,3-Benzodioxol-5-ol, 6-(1,4-dimethoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 6-(1,4-dimethoxynaphthalen-2-yl)-1,3-benzodioxol-5-ol | CAS Registry Number: 138793-31-4
Synonyms: ACMC-20my47, CTK0F2943

Molecular Formula:	C₁₉H₁₆O₅	Molecular Weight:	324.327340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMWGHLQCWGZEFI-UHFFFAOYSA-N

138793-31-4

1,3-Benzodioxol-5-ol, 6-(1-methyl-1-phenylethyl)- (1 supplier)

IUPAC Name: 6-(2-phenylpropan-2-yl)-1,3-benzodioxol-5-ol | CAS Registry Number: 71712-25-9
Synonyms: SureCN14308419, CTK2H3401

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMIBWGLNZHKIJV-UHFFFAOYSA-N

71712-25-9

1,3-Benzodioxol-5-ol, 6-(1-propenyl)-, (E)- (1 supplier)

34587-60-5

1,3-BENZODIOXOL-5-OL, 6-(2-AMINOPROPYL)-, HYDROCHLORIDE (1 supplier)

IUPAC Name: 6-(2-aminopropyl)-1,3-benzodioxol-5-ol;hydrochloride | CAS Registry Number: 866090-47-3
Synonyms: CTK3C6931, 1,3-Benzodioxol-5-ol, 6-(2-aminopropyl)-, hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WNWYUEJYOVJSBS-UHFFFAOYSA-N

866090-47-3

1,3-Benzodioxol-5-ol, 6-(2-benzofuranyl)-7-methoxy- (1 supplier)

IUPAC Name: 6-(1-benzofuran-2-yl)-7-methoxy-1,3-benzodioxol-5-ol | CAS Registry Number: 90996-89-7
Synonyms: ACMC-20lts5, SureCN14283983, CHEMBL274615, CTK3G5609

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACHFSGOIKJNVJV-UHFFFAOYSA-N

90996-89-7

1,3-Benzodioxol-5-ol, 6-(2-nitroethenyl)- (1 supplier)

IUPAC Name: 6-(2-nitroethenyl)-1,3-benzodioxol-5-ol | CAS Registry Number: 61675-23-8
Synonyms: AC1L6WG1, CTK2D4978, 6-(2-nitroethenyl)-1,3-benzodioxol-5-ol

Molecular Formula:	C₉H₇NO₅	Molecular Weight:	209.155580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZQDCWXYBYGLMU-UHFFFAOYSA-N

61675-23-8

1,3-Benzodioxol-5-ol, 6-(2-propenyl)- (4 suppliers)

IUPAC Name: 6-prop-2-enyl-1,3-benzodioxol-5-ol | CAS Registry Number: 19202-23-4
Synonyms: 6-Allyl-1,3-benzodioxol-5-ol, AC1LCJC2, SureCN1276635, CTK0E1401, 6-prop-2-enyl-1,3-benzodioxol-5-ol, 1-Hydroxy-2-(prop-2-enyl)-4,5-methylenedioxybenzene

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSDKTWGTSNDEBZ-UHFFFAOYSA-N

19202-23-4

1,3-Benzodioxol-5-ol, 6-(3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 6-(3-methylbut-2-enyl)-1,3-benzodioxol-5-ol | CAS Registry Number: 63282-87-1
Synonyms: SureCN14284008, AGN-PC-001R2X, CTK1I7543

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXAHHCKJFPJLEN-UHFFFAOYSA-N

63282-87-1

1,3-BENZODIOXOL-5-OL, 6-[(2,3-DIMETHOXYPHENYL)-1-PYRROLIDINYLMETHYL]- (1 supplier)

IUPAC Name: 6-[(2,3-dimethoxyphenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 299420-77-2
Synonyms: AC1MPAFG, Oprea1_448653, CTK0J0986, MolPort-004-963-236, MCULE-7248467485, ST086070, 14432P, 1,3-Benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)-1-pyrrolidinylmethyl]-, 6-[(2,3-dimethoxyphenyl)(pyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)pyrrolidinylmethyl]-2H-benzo[d]1,3-dioxolen-5-ol

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZJOONADJXGMGJZ-UHFFFAOYSA-N

299420-77-2

1,3-Benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)-4-morpholinylmethyl]- (2 suppliers)

IUPAC Name: 6-[(2,3-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 102616-64-8
Synonyms: 1,3-benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)-4-morpholinylmethyl]-, NSC381576, ACMC-20m5ln, AC1L7XG2, AC1Q7A3L, CHEMBL1436701, CTK0G7524, MolPort-004-960-739, MCULE-3884559278, NSC-381576, ST083644, 14460P, 6-[(2,3-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)morpholin-4-ylmethyl]-2H-benzo[d]1,3-dioxolen-5-ol

Molecular Formula:	C₂₀H₂₃NO₆	Molecular Weight:	373.399720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PKUPFNJHQHKECO-UHFFFAOYSA-N

102616-64-8

1,3-BENZODIOXOL-5-OL, 6-[(2,5-DIMETHOXYPHENYL)-1-PYRROLIDINYLMETHYL]- (2 suppliers)

IUPAC Name: 6-[(2,5-dimethoxyphenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 685107-83-9
Synonyms: AC1MZ7V3, CTK1J2036, MolPort-002-873-072, AKOS005094410, MCULE-8187936391, 5T-0315, 1,3-Benzodioxol-5-ol, 6-[(2,5-dimethoxyphenyl)-1-pyrrolidinylmethyl]-, 6-[(2,5-dimethoxyphenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol, 6-[(2,5-dimethoxyphenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BROZPKRZPREIPJ-UHFFFAOYSA-N

685107-83-9

1,3-Benzodioxol-5-ol, 6-[(4-methoxyphenyl)-4-morpholinylmethyl]- (1 supplier)

IUPAC Name: 6-[(4-methoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 102616-61-5
Synonyms: NSC-364724, NSC364724, ACMC-20m5lm, AC1L7PHQ, AC1Q4A1M, AC1Q56SA, TimTec1_005093, Oprea1_376282, SureCN14535319, CHEMBL1319324, STOCK6S-68478, CTK0G7525, MolPort-001-835-627, HMS1548H11, STK736859, AKOS004939187, MCULE-8390725419, 1, 6-[(4-methoxyphenyl)-4-morpholinylmethyl]-, AO-080/43441677, 6-[(4-methoxyphenyl)(morpholin-4-yl)methyl]-1,3-benzodioxol-5-ol

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.373740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KAHGBOHCJFKVGS-UHFFFAOYSA-N

102616-61-5

1,3-Benzodioxol-5-ol, 6-[1-(3,4,5-trimethoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: 6-[1-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 109336-12-1
Synonyms: NSC363959, ACMC-20mc7u, AC1L7P3Y, AC1Q6ZT8, CTK0D5837, NSC-363959, 1, 6-[1-(3,4,5-trimethoxyphenyl)ethyl]-, 6-[1-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IISFNAFZYSGNEP-UHFFFAOYSA-N

109336-12-1

1,3-Benzodioxol-5-ol, 6-iodo-, acetate (1 supplier)

IUPAC Name: acetic acid;6-iodo-1,3-benzodioxol-5-ol | CAS Registry Number: 67467-12-3
Synonyms: CTK1H7772

Molecular Formula:	C₉H₉IO₅	Molecular Weight:	324.069230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZGAYZRUKWZVST-UHFFFAOYSA-N

67467-12-3

1,3-Benzodioxol-5-ol, formate (2 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ol;formic acid | CAS Registry Number: 80592-18-3
Synonyms: SureCN7109456, CTK2I7374

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAUZMLXSGYJVMX-UHFFFAOYSA-N

80592-18-3

1,3-Benzodioxol-5-ol, titanium(4+) salt (1 supplier)

67859-12-5

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

IUPAC Name: 2,2-diethyl-7-methyl-1,3-benzodioxol-5-ol | CAS Registry Number: 705928-36-5
Synonyms: SCHEMBL2271641, AKOS027412962, AK457918, 2,2-Diethyl-7-methylbenzo[d][1,3]dioxol-5-ol

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWEMQGWAMFEPHP-UHFFFAOYSA-N

705928-36-5

1,3-BENZODIOXOL-5-OL,2-METHYL- (4 suppliers)

IUPAC Name: 2-methyl-1,3-benzodioxol-5-ol | CAS Registry Number: 200959-09-7
Synonyms: CTK8H4954, 1,3-Benzodioxol-5-ol,2-methyl-

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

InChIKey: PZDFTGQHJLCOMS-UHFFFAOYSA-N

200959-09-7

1,3-BENZODIOXOL-5-OL,2-PHENYL- (4 suppliers)

IUPAC Name: 2-phenyl-1,3-benzodioxol-5-ol | CAS Registry Number: 200959-10-0
Synonyms: SCHEMBL2269003, 2-Phenylbenzo[d][1,3]dioxol-5-ol, AKOS027402058, AK442690, HE280461, HE323411

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBIZOQPRVWSSDM-UHFFFAOYSA-N

200959-10-0

1,3-BENZODIOXOL-5-OL,4-AMINO- (3 suppliers)

IUPAC Name: 4-amino-1,3-benzodioxol-5-ol | CAS Registry Number: 163427-32-5
Synonyms: 4-Aminobenzo[d][1,3]dioxol-5-ol, AKOS027399709, AK439585

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNQUBNHMZKSGSY-UHFFFAOYSA-N

163427-32-5

1,3-BENZODIOXOL-5-OL,4-CHLORO- (1 supplier)

IUPAC Name: 4-chloro-1,3-benzodioxol-5-ol | CAS Registry Number: 1008451-44-2
Synonyms: SCHEMBL767958, MCNYXXKSYJPETB-UHFFFAOYSA-N, 4-chloro-benzo[1,3]dioxol-5-ol, 1,3-Benzodioxol-5-ol, 4-chloro-

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.564 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCNYXXKSYJPETB-UHFFFAOYSA-N

1008451-44-2

1,3-BENZODIOXOL-5-OL,4-METHYL- (3 suppliers)

IUPAC Name: 4-methyl-1,3-benzodioxol-5-ol | CAS Registry Number: 187040-03-5
Synonyms: SCHEMBL767702, CHEMBL1591020, 4-Methyl-1,3-benzodioxole-5-ol, CMLD3_000105, 4-Methylbenzo[d][1,3]dioxol-5-ol, AKOS024049819, NCGC00090534-01, NCGC00090534-02, AK441681, HE130588

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBFVXNCYGRJZCR-UHFFFAOYSA-N

187040-03-5

1,3-Benzodioxol-5-ol,5-(N-methylcarbamate) (1 supplier)

IUPAC Name: 1,3-benzodioxol-5-yl N-methylcarbamate | CAS Registry Number: 120-60-5
Synonyms: 1,3-benzodioxol-5-yl methylcarbamate, 3,4-Methylenedioxyphenyl methylcarbamate, NSC 50221, 1,3-Benzodioxol-5-ol, methylcarbamate, BRN 1347880, CARBAMIC ACID, METHYL-, 3,4-METHYLENEDIOXYPHENYL ESTER, AC1Q61EE, SureCN11695674, AC1L1R07, CTK5B7766, KST-1B6828, NSC50221, AR-1B6484, NSC-50221, AG-K-98638, 1,3-benzodioxol-5-yl N-methylcarbamate, LS-34776

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLYGYVWDYBENHG-UHFFFAOYSA-N

120-60-5

1,3-Benzodioxol-5-ol,6-[(2,4-dimethoxyphenyl)-4-morpholinylmethyl]- (1 supplier)

IUPAC Name: 6-[(2,4-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 102616-66-0
Synonyms: NSC370277, NSC-370277, AC1L3YHW, SureCN14283997, CHEMBL1597349, 14438P, 1,3-Benzodioxol-5-ol, 6-((2,4-dimethoxyphenyl)-4-morpholinylmethyl)-, 6-((2,4-Dimethoxyphenyl)(4-morpholinyl)methyl)-1,3-benzodioxol-5-ol, 6-((2,4-Dimethoxyphenyl)-4-morpholinylmethyl)-1,3-benzodioxol-5-ol, 6-[(2,4-dimethoxyphenyl)(morpholin-4-yl)methyl]-1,3-benzodioxol-5-ol, 6-[(2,4-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol

Molecular Formula:	C₂₀H₂₃NO₆	Molecular Weight:	373.399720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NCPFBIXFCFNTIV-UHFFFAOYSA-N

102616-66-0

1,3-Benzodioxol-5-ol,6-[[3-(1,1-dimethylethyl)-2-hydroxyphenyl](4-methoxyphenyl)methyl]- (1 supplier)

113470-94-3

1,3-Benzodioxol-5-ol,6-[1-(4-methoxyphenyl)ethyl]-, 5-acetate (1 supplier)

IUPAC Name: [6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl] acetate | CAS Registry Number: 71712-01-1
Synonyms: NSC350094, AC1L7JEV, CHEMBL298372, NSC-350094, [6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl] acetate

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WJWZERQIBARMMW-UHFFFAOYSA-N

71712-01-1

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

IUPAC Name: 6-[pyrrolidin-1-yl-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 116409-29-1
Synonyms: NSC370284, 6-(1-Pyrrolidinyl(3,4,5-trimethoxyphenyl)methyl)-1,3-benzodioxol-5-ol, AC1L7RNT, AC1Q6ZT9, AC1Q47N2, MCULE-7381068085, NSC 370284, NSC-370284, NCI60_003410, ST051981, 14582P, 6-[(3,5-Trimethoxyphenyl)-1-pyrrolidinylmethyl]-1,3-benzodioxol-5-ol, 6-[pyrrolidin-1-yl-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol, 6-[pyrrolidin-1-yl(3,4,5-trimethoxyphenyl)methyl]-2H-1,3-benzodioxol-5-ol, 6-[pyrrolidinyl(3,4,5-trimethoxyphenyl)methyl]-2H-benzo[d]1,3-dioxolen-5-ol, 6-(1-Pyrrolidinyl(3,4,5-trimethoxyphenyl)methyl)-1,3-benzodioxol-5-ol; {6-[(3,4,5-Trimethoxyphenyl)-1-pyrrolidinylmethyl]-1,} 3-benzodioxol-5-ol

Molecular Formula:	C₂₁H₂₅NO₆	Molecular Weight:	387.426300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QCXGNLZKUHBIHD-UHFFFAOYSA-N

116409-29-1

1,3-Benzodioxol-5-ol,6-[3,4-dihydro-7,8-dimethoxy-6-(3-methylbutyl)-2H-1-benzopyran-3-yl]- (1 supplier)

63343-96-4

1,3-Benzodioxol-5-ol,6-[4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]- (1 supplier)

112531-05-2

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- (5 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- (3 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 (1 supplier)

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% (0 suppliers)

255061-53-1

1,3-BENZODIOXOL-5-YL DIETHYL PHOSPHATE (2 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 (1 supplier)

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 (2 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

52151 to 52200 of 357903 results Page:

1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060