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CHEMICAL products beginning with : 1
52101 to 52150 of 357903 results  Page: << Previous 50 Results 1040 1041 1042 [1043] 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BENZODIOXOL-4-YL ACETYL(METHYL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3-dimethylnaphthalene | CAS Registry Number: 5334-79-2
Synonyms: 1-Bromo-2,3-dimethylnaphthalene, Naphthalene, 1-bromo-2,3-dimethyl-, NSC1465, AC1L57I9, AC1Q26J3, SCHEMBL10883903, CTK1H2226, 1-Bromo-2, 3-dimethylnaphthalene, NSC-1465, ZINC1576847, AKOS004908893

Molecular Formula: C12H11BrMolecular Weight: 235.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQNVWRGMNVCCFA-UHFFFAOYSA-N

5334-79-2
1,3-benzodioxol-4-yl N-methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-4-yl N-methylcarbamate | CAS Registry Number: 22791-23-7
Synonyms: BRN 1315325, 1,3-Benzodioxol-4-yl methylcarbamate, 1,3-BENZODIOXOL-4-OL, METHYLCARBAMATE, AGN-PC-0JKLYH, AC1L1LRT, SCHEMBL11725965, LS-34775, Phenol, 2,3-(methylenedioxy)-, methylcarbamate, Phenol, 2,3-(methylenedioxy)-, methylcarbamate (8CI), Carbamic acid, methyl-, 2,3-(methylenedioxy)phenyl ester, Carbamic acid, methyl-, 2,3-(methylenedioxy)phenyl ester (8CI)

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUUUMPAIZNPCBV-UHFFFAOYSA-N

22791-23-7
1,3-Benzodioxol-4-ylmethanol (9 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-4-ylmethanol | CAS Registry Number: 769-30-2
Synonyms: 1,3-benzodioxol-4-ylmethanol, benzo[d][1,3]dioxol-4-ylmethanol, AG-H-07236, ZINC00158548, AC1MCQS4, SureCN506237, AC1Q7C2D, AC1Q7C2E, 1,3-Benzodioxole-4-methanol, 1,3-Benzodioxol-4-Yl-Methanol, CTK2H6863, (1,3-Benzodioxol-4-yl)methanol, Benzo[1,3]dioxol-4-yl-methanol, MolPort-000-142-205, 2H-1,3-benzodioxol-4-ylmethanol, 2,3-(Methylenedioxy)benzyl alcohol, ANW-73922, SBB086827, AKOS009157369, CC01709

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVCMMPXFVAHHQN-UHFFFAOYSA-N

769-30-2
1,3-Benzodioxol-5(4H)-one, 2-(4-chlorophenyl)tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one | CAS Registry Number: 97856-74-1
Synonyms: AGN-PC-00MAKF, ACMC-20m1s7, CTK3F1971

Molecular Formula: C13H13ClO3Molecular Weight: 252.693520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQTJUGFWZHINDB-UHFFFAOYSA-N

97856-74-1
1,3-Benzodioxol-5(4H)-one, 3a,7a-dihydro-2,2-dimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aR,7aS)-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one | CAS Registry Number: 65173-68-4
Synonyms: SureCN8354402, CTK1J8590

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBHAVVFDMNIKED-JGVFFNPUSA-N

65173-68-4
1,3-BENZODIOXOL-5(4H)-ONE,TETRAHYDRO-2-METHYL- (3 suppliers)97856-73-0
1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-2,2,4,6,6-pentamethyl- (5 suppliers)
Compound Structure IUPAC Name: 2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-one | CAS Registry Number: 83020-74-0
Synonyms: SureCN5605386, AGN-PC-01V333, AKOS015842241, KB-199794, 7,7a-dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6h)-one

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNMQNTGJBBMQIX-UHFFFAOYSA-N

83020-74-0
1,3-BENZODIOXOL-5(6H)-ONE, 7,7A-DIHYDRO-4-HYDROXY-2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-2,2-dimethyl-7,7a-dihydro-6H-1,3-benzodioxol-5-one | CAS Registry Number: 875431-81-5
Synonyms: CTK2I2493, 1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-4-hydroxy-2,2-dimethyl-

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGVKENKGUNUATK-UHFFFAOYSA-N

875431-81-5
1,3-Benzodioxol-5(6H)-one,6-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-6-(2-propenyl)- (1 supplier)138965-87-4
1,3-Benzodioxol-5(7aH)-one,7a-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-6-(2-propen-1-yl)-, (7aS)- (1 supplier)159194-86-2
1,3-Benzodioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-N-methyl-1,3-benzodioxol-5-amine | CAS Registry Number: 115133-02-3
Synonyms: SCHEMBL8948290, 6-methoxy-N-methylbenzo[d][1,3]dioxol-5-amine

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJBLQDMRQRTMJW-UHFFFAOYSA-N

115133-02-3
1,3-Benzodioxol-5-amine, 2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenyl-1,3-benzodioxol-5-amine | CAS Registry Number: 88145-34-0
Synonyms: SureCN4464683, AGN-PC-00L586, CTK3B7053

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTDWPDKJCFFSEL-UHFFFAOYSA-N

88145-34-0
1,3-Benzodioxol-5-amine, 2-(chloromethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methyl-1,3-benzodioxol-5-amine | CAS Registry Number: 65766-66-7
Synonyms: SureCN11555789, CTK1I1845

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNMAYSUQNFVEEP-UHFFFAOYSA-N

65766-66-7
1,3-Benzodioxol-5-amine, 6-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-prop-2-enyl-1,3-benzodioxol-5-amine | CAS Registry Number: 93578-22-4
Synonyms: ACMC-20lxsj, AGN-PC-009A6K, CTK3G9564

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TULQBWADWRIPJE-UHFFFAOYSA-N

93578-22-4
1,3-Benzodioxol-5-aMine, 6-(Methylthio)- (3 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanyl-1,3-benzodioxol-5-amine | CAS Registry Number: 68560-13-4
Synonyms: 6-(Methylthio)benzo[d][1,3]dioxol-5-amine, SureCN4141446, AKOS016013649, AK127869, KB-247244

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZYYOGXFDFRKAQ-UHFFFAOYSA-N

68560-13-4
1,3-Benzodioxol-5-amine, 6-[2-(1-piperidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(2-piperidin-1-ylethyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 80645-17-6
Synonyms: CTK3E5302

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDGCQVYMZGUJOT-UHFFFAOYSA-N

80645-17-6
1,3-Benzodioxol-5-aMine, 6-iodo- (7 suppliers)
Compound Structure IUPAC Name: 6-iodo-1,3-benzodioxol-5-amine | CAS Registry Number: 1000802-34-5
Synonyms: 6-iodobenzo[d][1,3]dioxol-5-amine, SureCN1743405, AKOS016012850, AK127270, KB-248911

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJMNGYVZGVGPQH-UHFFFAOYSA-N

1000802-34-5
1,3-Benzodioxol-5-amine, N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-benzodioxol-5-amine | CAS Registry Number: 119179-43-0
Synonyms: SCHEMBL1254036, GROPYPAEPIBAAR-UHFFFAOYSA-N, MolPort-015-163-485, STL433605, ZINC66091422, AKOS022844943, MCULE-3872407756, N,N-dimethyl-1,3-benzodioxol-5-amine, N,N-Dimethyl-1,3-benzodioxole-5-amine, N,N-dimethylbenzo[d][1,3]dioxol-5-amine, N,N-Dimethyl-2H-1,3-benzodioxol-5-amine, ST4150557, 2H-benzo[3,4-d]1,3-dioxolen-5-yldimethylamine

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GROPYPAEPIBAAR-UHFFFAOYSA-N

119179-43-0
1,3-Benzodioxol-5-amine, N-(1-methylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: N-pentan-2-yl-1,3-benzodioxol-5-amine | CAS Registry Number: 403514-09-0
Synonyms: N-(PENTAN-2-YL)-2H-1,3-BENZODIOXOL-5-AMINE, AKOS000245326, EN300-165242

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTOGLKPVRZTJMG-UHFFFAOYSA-N

403514-09-0
1,3-Benzodioxol-5-amine, N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1,3-benzodioxol-5-amine | CAS Registry Number: 10368-14-6
Synonyms: SureCN3521913, CTK0G6860, AKOS000245693

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYCLZWSARRVFGY-UHFFFAOYSA-N

10368-14-6
1,3-Benzodioxol-5-amine, N-(2-methoxyethyl)-6-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-6-nitro-1,3-benzodioxol-5-amine | CAS Registry Number: 106174-13-4
Synonyms: SCHEMBL10463734

Molecular Formula: C10H12N2O5Molecular Weight: 240.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJLXCGMZYJVDHF-UHFFFAOYSA-N

106174-13-4
1,3-Benzodioxol-5-amine, N-(3,7,11,15-tetramethyl-2-hexadecenyl)- (1 supplier)138282-02-7
1,3-Benzodioxol-5-amine, N-(3-methylbutyl)- (1 supplier)403514-08-9
1,3-Benzodioxol-5-amine, N-(4-methylphenyl)- (1 supplier)137445-08-0
1,3-Benzodioxol-5-amine, N-(cyclohexylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 919800-42-3
Synonyms: SureCN1238798, CTK3H2644, AKOS000245549

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JENZABGBVYHJTP-UHFFFAOYSA-N

919800-42-3
1,3-Benzodioxol-5-amine, N-(cyclopentylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 919800-00-3
Synonyms: CTK3H2686, AKOS010598627

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVZUZZGEMCWTQH-UHFFFAOYSA-N

919800-00-3
1,3-Benzodioxol-5-amine, N-(cyclopentylmethyl)-2,2-difluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,2-difluoro-1,3-benzodioxol-5-amine | CAS Registry Number: 919800-25-2
Synonyms: SureCN12204229, CTK3H2661, AKOS012730166

Molecular Formula: C13H15F2NO2Molecular Weight: 255.260506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHNYYWIEUOPULX-UHFFFAOYSA-N

919800-25-2
1,3-Benzodioxol-5-amine, N-(decahydro-2-naphthalenyl)- (1 supplier)138282-03-8
1,3-Benzodioxol-5-amine, N-(phenylmethyl)- (0 suppliers)32932-20-0
1,3-BENZODIOXOL-5-AMINE, N-[1-(4-METHOXYPHENYL)-3-BUTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)but-3-enyl]-1,3-benzodioxol-5-amine | CAS Registry Number: 918530-11-7
Synonyms: CTK3H6798, 1,3-Benzodioxol-5-amine, N-[1-(4-methoxyphenyl)-3-buten-1-yl]-

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKYYVHOKYSMMHL-UHFFFAOYSA-N

918530-11-7
1,3-Benzodioxol-5-amine, N-butyl- (1 supplier)403514-07-8
1,3-BENZODIOXOL-5-AMINE,2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-benzodioxol-5-amine | CAS Registry Number: 176735-25-4
Synonyms: SCHEMBL2268647, AKOS027400644, 2-Methylbenzo[d][1,3]dioxol-5-amine, AK440811

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDAOCJYWNRZAER-UHFFFAOYSA-N

176735-25-4
1,3-BENZODIOXOL-5-AMINE,4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-benzodioxol-5-amine | CAS Registry Number: 196091-24-4
Synonyms: 4-Methylbenzo[d][1,3]dioxol-5-amine, SCHEMBL2195125, CTK8H4597, AKOS022180022, AK-54237, HE129725, AJ-132985

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPVKCORYABDPHD-UHFFFAOYSA-N

196091-24-4
1,3-Benzodioxol-5-amine,6-[2-(1-piperidinyl)ethyl]-N-(2-thienylmethylene)- (1 supplier)80645-18-7
1,3-Benzodioxol-5-amine,6-[2-(1-piperidinyl)ethyl]-N-(3-pyridinylmethylene)- (1 supplier)80645-29-0
1,3-Benzodioxol-5-amine,6-[2-(1-piperidinyl)ethyl]-N-(3-pyridinylmethylene)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (1 supplier)80645-30-3
1,3-Benzodioxol-5-amine,6-[2-(4-morpholinyl)ethyl]-N-(2-thienylmethylene)- (1 supplier)80645-22-3
1,3-Benzodioxol-5-amine,6-[2-(4-morpholinyl)ethyl]-N-(2-thienylmethylene)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (1 supplier)80645-23-4
1,3-Benzodioxol-5-amine,6-[2-(4-morpholinyl)ethyl]-N-(3-pyridinylmethylene)- (1 supplier)80645-31-4
1,3-Benzodioxol-5-amine,6-[2-(4-morpholinyl)ethyl]-N-(3-pyridinylmethylene)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (1 supplier)80645-32-5
1,3-Benzodioxol-5-amine,N-(3-phenyl-2-propenylidene)-6-[2-(1-pyrrolidinyl)ethyl]- (1 supplier)80645-27-8
1,3-Benzodioxol-5-amine,N-(3-phenyl-2-propenylidene)-6-[2-(1-pyrrolidinyl)ethyl]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (1 supplier)80645-28-9
1,3-Benzodioxol-5-amine,N-(3-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 77822-84-5
Synonyms: N-(3-Pyridinylmethylene)-1,3-benzodioxol-5-amine, 1,3-Benzodioxol-5-amine, N-(3-pyridinylmethylene)-, AC1LI8GT, ZINC00515531, LS-34599, ST50953104, N-(1,3-benzodioxol-5-yl)-1-pyridin-3-ylmethanimine

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZPLXGRDUJLQES-UHFFFAOYSA-N

77822-84-5
1,3-Benzodioxol-5-amine,N-(3-pyridinylmethylene)-6-[2-(1-pyrrolidinyl)ethyl]- (1 supplier)80645-20-1
1,3-Benzodioxol-5-amine,N-(3-pyridinylmethylene)-6-[2-(1-pyrrolidinyl)ethyl]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (1 supplier)80645-24-5
1,3-BENZODIOXOL-5-AMINE,N-[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]- (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yliminomethyl)-3-bromo-N,N-dimethylfuran-2-amine | CAS Registry Number: 471263-37-3
Synonyms: CTK8I8102, 1,3-Benzodioxol-5-amine,N-[[4-bromo-5- -2-furanyl]methylene]-

Molecular Formula: C14H13BrN2O3Molecular Weight: 337.168620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDZVJGFLDMOOOV-UHFFFAOYSA-N

471263-37-3
1,3-BENZODIOXOL-5-AMINE,N-BUTYL-6-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-6-ethyl-1,3-benzodioxol-5-amine | CAS Registry Number: 549548-17-6
Synonyms: AKOS027409594, AK453180, N-Butyl-6-ethyl-1,3-benzodioxole-5-amine, N-Butyl-6-ethylbenzo[d][1,3]dioxol-5-amine

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTRAFJWFZDZXLH-UHFFFAOYSA-N

549548-17-6
1,3-BENZODIOXOL-5-AMINE,N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-benzodioxol-5-amine | CAS Registry Number: 34060-22-5
Synonyms: N-Methyl-3,4-(methylenedioxy)aniline, N-methyl-2H-1,3-benzodioxol-5-amine, SCHEMBL761129, LVHVNEHCBSZOEN-UHFFFAOYSA-N, MolPort-004-407-928, N-methyl-3,4-methylenedioxyaniline, AKOS000258560, N-Methylbenzo[d][1,3]dioxol-5-amine, NE27938, AJ-75946, AK157445, BENZO[1,3]DIOXOL-5-YL-METHYL-AMINE

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVHVNEHCBSZOEN-UHFFFAOYSA-N

34060-22-5
1,3-BENZODIOXOL-5-CARBOXAMID (4 suppliers)
Compound Structure IUPAC Name: N-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5444-28-0
Synonyms: N-Methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, n-methyl-6-(methylsulfanyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine, N-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, NSC19081, AC1L5FIW, AC1Q4W3I, ZINC4353720, NSC-19081, AKOS022187704, FCH1245503, AJ-50860, AK147701, HE350930, AX8285111, KB-259033

Molecular Formula: C7H9N5SMolecular Weight: 195.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYXJRBVEHKTNBE-UHFFFAOYSA-N

5444-28-0
1,3-Benzodioxol-5-ol (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl 4-methylbenzenesulfonate | CAS Registry Number: 16387-85-2
Synonyms: 1,3-benzodioxol-5-yl 4-methylbenzenesulfonate, AC1OJ4LT, SCHEMBL4645174, 5-(Tosyloxy)-1,3-benzodioxole, MolPort-002-841-195, ZINC4666669, MCULE-1260077220, AO-548/43242850

Molecular Formula: C14H12O5SMolecular Weight: 292.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHUWZCUGPFLQRT-UHFFFAOYSA-N

16387-85-2
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