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CHEMICAL products beginning with : 1
47401 to 47450 of 278503 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 [949] 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BENZODIOXOL-5-OL, 6-(2-AMINOPROPYL)-, HYDROCHLORIDE (0 suppliers)
Compound Structure 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: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WNWYUEJYOVJSBS-UHFFFAOYSA-N

866090-47-3
1,3-Benzodioxol-5-ol, 6-(2-benzofuranyl)-7-methoxy- (0 suppliers)
Compound Structure 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: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACHFSGOIKJNVJV-UHFFFAOYSA-N

90996-89-7
1,3-Benzodioxol-5-ol, 6-(2-nitroethenyl)- (0 suppliers)
Compound Structure 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: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZQDCWXYBYGLMU-UHFFFAOYSA-N

61675-23-8
1,3-Benzodioxol-5-ol, 6-(2-propenyl)- (0 suppliers)
Compound Structure 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: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSDKTWGTSNDEBZ-UHFFFAOYSA-N

19202-23-4
1,3-Benzodioxol-5-ol, 6-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure 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: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXAHHCKJFPJLEN-UHFFFAOYSA-N

63282-87-1
1,3-BENZODIOXOL-5-OL, 6-[(2,3-DIMETHOXYPHENYL)-1-PYRROLIDINYLMETHYL]- (0 suppliers)
Compound Structure 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: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJOONADJXGMGJZ-UHFFFAOYSA-N

299420-77-2
1,3-Benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)-4-morpholinylmethyl]- (0 suppliers)
Compound Structure 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: C20H23NO6Molecular Weight: 373.399720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PKUPFNJHQHKECO-UHFFFAOYSA-N

102616-64-8
1,3-BENZODIOXOL-5-OL, 6-[(2,5-DIMETHOXYPHENYL)-1-PYRROLIDINYLMETHYL]- (0 suppliers)
Compound Structure 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: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BROZPKRZPREIPJ-UHFFFAOYSA-N

685107-83-9
1,3-Benzodioxol-5-ol, 6-[(4-methoxyphenyl)-4-morpholinylmethyl]- (0 suppliers)
Compound Structure 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: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAHGBOHCJFKVGS-UHFFFAOYSA-N

102616-61-5
1,3-Benzodioxol-5-ol, 6-[1-(3,4,5-trimethoxyphenyl)ethyl]- (0 suppliers)
Compound Structure 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: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IISFNAFZYSGNEP-UHFFFAOYSA-N

109336-12-1
1,3-Benzodioxol-5-ol, 6-iodo-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;6-iodo-1,3-benzodioxol-5-ol | CAS Registry Number: 67467-12-3
Synonyms: CTK1H7772

Molecular Formula: C9H9IO5Molecular Weight: 324.069230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZGAYZRUKWZVST-UHFFFAOYSA-N

67467-12-3
1,3-Benzodioxol-5-ol, formate (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ol;formic acid | CAS Registry Number: 80592-18-3
Synonyms: SureCN7109456, CTK2I7374

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAUZMLXSGYJVMX-UHFFFAOYSA-N

80592-18-3
1,3-Benzodioxol-5-ol, titanium(4+) salt (0 suppliers)67859-12-5
1,3-BENZODIOXOL-5-OL,2,2-DIETHYL-7-METHYL- (1 supplier)
Compound Structure 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: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWEMQGWAMFEPHP-UHFFFAOYSA-N

705928-36-5
1,3-BENZODIOXOL-5-OL,2-METHYL- (3 suppliers)
Compound Structure 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: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZDFTGQHJLCOMS-UHFFFAOYSA-N

200959-09-7
1,3-BENZODIOXOL-5-OL,2-PHENYL- (2 suppliers)
Compound Structure 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: C13H10O3Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBIZOQPRVWSSDM-UHFFFAOYSA-N

200959-10-0
1,3-BENZODIOXOL-5-OL,4-AMINO- (3 suppliers)
Compound Structure 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: C7H7NO3Molecular Weight: 153.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNQUBNHMZKSGSY-UHFFFAOYSA-N

163427-32-5
1,3-BENZODIOXOL-5-OL,4-CHLORO- (0 suppliers)
Compound Structure 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: C7H5ClO3Molecular Weight: 172.564 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCNYXXKSYJPETB-UHFFFAOYSA-N

1008451-44-2
1,3-BENZODIOXOL-5-OL,4-METHYL- (3 suppliers)
Compound Structure 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: C8H8O3Molecular Weight: 152.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBFVXNCYGRJZCR-UHFFFAOYSA-N

187040-03-5
1,3-Benzodioxol-5-ol,5-(N-methylcarbamate) (1 supplier)
Compound Structure 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: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLYGYVWDYBENHG-UHFFFAOYSA-N

120-60-5
1,3-Benzodioxol-5-ol,6-[(2,4-dimethoxyphenyl)-4-morpholinylmethyl]- (0 suppliers)
Compound Structure 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: C20H23NO6Molecular Weight: 373.399720 [g/mol]
H-Bond Donor: 1H-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]- (0 suppliers)113470-94-3
1,3-Benzodioxol-5-ol,6-[1-(4-methoxyphenyl)ethyl]-, 5-acetate (1 supplier)
Compound Structure 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: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJWZERQIBARMMW-UHFFFAOYSA-N

71712-01-1
1,3-Benzodioxol-5-ol,6-[1-pyrrolidinyl(3,4,5-trimethoxyphenyl)methyl]- (2 suppliers)
Compound Structure 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: C21H25NO6Molecular Weight: 387.426300 [g/mol]
H-Bond Donor: 1H-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]- (0 suppliers)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]- (0 suppliers)112531-05-2
1,3-Benzodioxol-5-ol,6-[4-morpholinyl(2,4,6-trimethoxyphenyl)methyl]- (1 supplier)
Compound Structure 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: C21H25NO7Molecular Weight: 403.425700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CURGVCDXVHAOOH-UHFFFAOYSA-N

102616-68-2
1,3-BENZODIOXOL-5-OL,6-AMINO- (1 supplier)
Compound Structure IUPAC Name: [1-[tert-butyl(diphenyl)silyl]-2,2-dimethylpropylidene]-oxotungsten;2-methanidyl-2-methylpropane | CAS Registry Number: 7235-53-2

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

InChIKey: CCJDEBDICUNGDS-UHFFFAOYSA-N

7235-53-2
1,3-Benzodioxol-5-ol,6-bromo- (2 suppliers)
Compound Structure 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: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUYBCLHMZFLWRY-UHFFFAOYSA-N

6941-70-4
1,3-BENZODIOXOL-5-OL,6-METHYL- (3 suppliers)
Compound Structure 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: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRFWKGNYNPPPLF-UHFFFAOYSA-N

7622-31-3
1,3-BENZODIOXOL-5-OL,7-METHYL- (2 suppliers)
Compound Structure 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: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C6H9ClN2O6P2Molecular Weight: 302.544 [g/mol]
H-Bond Donor: 5H-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 (0 suppliers)
1,3-BENZODIOXOL-5-YL BENZOATE (2 suppliers)
Compound Structure 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: C23H19N3O2SMolecular Weight: 401.480860 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C15H23ClOMolecular Weight: 254.795520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIAHODRPDSCRPQ-UHFFFAOYSA-N

6319-31-9
1,3-BENZODIOXOL-5-YL METHYLCARBAMATE (0 suppliers)
Compound Structure 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: C20H31IN2O2Molecular Weight: 458.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEQMJLVNKMDDKB-UHFFFAOYSA-M

63981-61-3
1,3-benzodioxol-5-yl piperidine-1-carboxylate (2 suppliers)
Compound Structure 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: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHDWIXUNOVEGHY-UHFFFAOYSA-N

5451-82-1
1,3-Benzodioxol-5-yl(2-hydroxy-4,6-dimethoxyphenyl) ketone (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(2-hydroxy-4,6-dimethoxyphenyl)methanone | CAS Registry Number: 82-85-9
Synonyms: Protocotoin, AKOS000277070

Molecular Formula: C16H14O6Molecular Weight: 302.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQJQSRIPTCPUDA-UHFFFAOYSA-N

82-85-9
1,3-BENZODIOXOL-5-YL(3,4,5-TRIMETHOXYPHENYL)METHANONE (0 suppliers)
Compound Structure 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: C17H22N2S2Molecular Weight: 318.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBIBQTBRVIDUFD-UHFFFAOYSA-N

70883-13-5
1,3-Benzodioxol-5-yl(3-piperidinyl)methanone hydrochloride (0 suppliers)2206823-54-1
1,3-Benzodioxol-5-yl(4-methylphenyl)-methanone (2 suppliers)
Compound Structure 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: C15H12O3Molecular Weight: 240.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZZOKVRVEUYOTM-UHFFFAOYSA-N

109365-37-9
1,3-BENZODIOXOL-5-YL(DIMETHYLAMINO)ACETIC ACID 95% (0 suppliers)
Compound Structure 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: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYCPFYDYHYAJGQ-UHFFFAOYSA-N

1103977-07-6
1,3-benzodioxol-5-yl(oxiran-2-yl)methanone (0 suppliers)
Compound Structure 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: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUXHBZJUOYPKHY-UHFFFAOYSA-N

59901-89-2
1,3-BENZODIOXOL-5-YL(PHENYL)METHANONE 95% (7 suppliers)
Compound Structure 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: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C21H24N2O8SMolecular Weight: 464.488860 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C21H23ClN2O5Molecular Weight: 418.870720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDNHZGDAAOUAJR-UHFFFAOYSA-N

6854-33-7
1,3-Benzodioxol-5-yl[4-(2-chloroethoxy)phenyl]methanone (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-[4-(2-chloroethoxy)phenyl]methanone | CAS Registry Number: 259149-65-0

Molecular Formula: C16H13ClO4Molecular Weight: 304.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADWQOWZXSUGBIC-UHFFFAOYSA-N

259149-65-0
1,3-BENZODIOXOL-5-YL[4-(3,4,5-TRIMETHOXYBENZOYL)FURAN-3-YL]METHANONE (0 suppliers)
Compound Structure 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: C22H18O8Molecular Weight: 410.373520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VYYTXYSWNCYNIT-UHFFFAOYSA-N

2273-76-9
1,3-BENZODIOXOL-5-YLACETALDEHYDE (1 supplier)
Compound Structure 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: C18H39O13PMolecular Weight: 494.471 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: BONLISHREBVIRW-UHFFFAOYSA-N

66160-92-7
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