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CHEMICAL products beginning with : 1
47301 to 47350 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-4-ol, 2-(chloromethyl)-2-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-ethoxy-1,3-benzodioxol-4-ol | CAS Registry Number: 63863-19-4
Synonyms: CTK2A8118

Molecular Formula: C10H11ClO4Molecular Weight: 230.644940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPJLSWDUYGHICL-UHFFFAOYSA-N

63863-19-4
1,3-Benzodioxol-4-ol, 2-(chloromethyl)-2-ethoxy-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-ethoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-26-9
Synonyms: CTK2E7302

Molecular Formula: C12H16ClNO6Molecular Weight: 305.711540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IPMVMPLTELLUPQ-UHFFFAOYSA-N

61083-26-9
1,3-Benzodioxol-4-ol, 2-(chloromethyl)-2-methoxy-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-18-9
Synonyms: CTK2E7310

Molecular Formula: C11H14ClNO6Molecular Weight: 291.684960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RPRNTIITDHUWHJ-UHFFFAOYSA-N

61083-18-9
1,3-Benzodioxol-4-ol, 2-ethoxy-, methylcarbamate (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-21-4
Synonyms: CTK2E7307

Molecular Formula: C11H15NO6Molecular Weight: 257.239900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GEKGSRXTMJWCFL-UHFFFAOYSA-N

61083-21-4
1,3-Benzodioxol-4-ol, 2-ethoxy-2-(1-methylethyl)-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-propan-2-yl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-25-8
Synonyms: CTK2E7303

Molecular Formula: C14H21NO6Molecular Weight: 299.319640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LOHWQRKDQWRLAZ-UHFFFAOYSA-N

61083-25-8
1,3-Benzodioxol-4-ol, 2-ethoxy-2-[(ethylthio)methyl]-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-(ethylsulfanylmethyl)-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-27-0
Synonyms: CTK2E7301

Molecular Formula: C14H21NO6SMolecular Weight: 331.384640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QUVAPAMIVHGSSW-UHFFFAOYSA-N

61083-27-0
1,3-Benzodioxol-4-ol, 2-ethoxy-2-ethyl-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-ethyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-23-6
Synonyms: CTK2E7305

Molecular Formula: C13H19NO6Molecular Weight: 285.293060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RSKIRJIMTHMVEG-UHFFFAOYSA-N

61083-23-6
1,3-Benzodioxol-4-ol, 2-ethoxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methyl-1,3-benzodioxol-4-ol | CAS Registry Number: 61627-35-8
Synonyms: SureCN10181911, CTK2D5991

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCGRYBXKRSOSSL-UHFFFAOYSA-N

61627-35-8
1,3-Benzodioxol-4-ol, 2-ethoxy-2-methyl-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-22-5
Synonyms: CTK2E7306

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: USYGPNSQOIZTCG-UHFFFAOYSA-N

61083-22-5
1,3-Benzodioxol-4-ol, 2-ethoxy-2-propyl-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-propyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-24-7
Synonyms: CTK2E7304

Molecular Formula: C14H21NO6Molecular Weight: 299.319640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFCHDSIUVZXOMD-UHFFFAOYSA-N

61083-24-7
1,3-Benzodioxol-4-ol, 2-ethyl-2-methoxy-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-methoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-15-6
Synonyms: CTK2E7313

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NJOVGGLZLNFSIH-UHFFFAOYSA-N

61083-15-6
1,3-Benzodioxol-4-ol, 2-ethyl-2-propoxy-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-propoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-28-1
Synonyms: CTK2E7300

Molecular Formula: C14H21NO6Molecular Weight: 299.319640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ADELQJLEEXVIJP-UHFFFAOYSA-N

61083-28-1
1,3-Benzodioxol-4-ol, 2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,3-benzodioxol-4-ol | CAS Registry Number: 61627-36-9
Synonyms: CTK2D5990, AGN-PC-014769

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKMGSTMOLPFHCU-UHFFFAOYSA-N

61627-36-9
1,3-Benzodioxol-4-ol, 2-methoxy-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-13-4
Synonyms: CTK2E7315

Molecular Formula: C10H13NO6Molecular Weight: 243.213320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WVUHXZQPNKDFRC-UHFFFAOYSA-N

61083-13-4
1,3-Benzodioxol-4-ol, 2-methoxy-2-(1-methylethyl)-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-propan-2-yl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-17-8
Synonyms: CTK2E7311

Molecular Formula: C13H19NO6Molecular Weight: 285.293060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CPQKOPZLXUSBLB-UHFFFAOYSA-N

61083-17-8
1,3-Benzodioxol-4-ol, 2-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-2-methyl-1,3-benzodioxol-4-ol | CAS Registry Number: 27648-85-7
Synonyms: SureCN11206755, CTK0J2482

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISAAPWXFNGXGHI-UHFFFAOYSA-N

27648-85-7
1,3-Benzodioxol-4-ol, 2-methoxy-2-methyl-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-methyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-14-5
Synonyms: CTK2E7314

Molecular Formula: C11H15NO6Molecular Weight: 257.239900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GVGKVSRUMZSRLH-UHFFFAOYSA-N

61083-14-5
1,3-Benzodioxol-4-ol, 2-methoxy-2-phenyl-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-phenyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-19-0
Synonyms: CTK2E7309

Molecular Formula: C16H17NO6Molecular Weight: 319.309280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UPZOYWJICFIRDX-UHFFFAOYSA-N

61083-19-0
1,3-Benzodioxol-4-ol, 2-methoxy-2-propyl-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-propyl-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-16-7
Synonyms: CTK2E7312

Molecular Formula: C13H19NO6Molecular Weight: 285.293060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OHQZUQCHLIAYHU-UHFFFAOYSA-N

61083-16-7
1,3-Benzodioxol-4-ol, 2-propoxy-2-propyl-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: methylcarbamic acid;2-propoxy-2-propyl-1,3-benzodioxol-4-ol | CAS Registry Number: 61083-29-2
Synonyms: CTK2E7299

Molecular Formula: C15H23NO6Molecular Weight: 313.346220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QWZBKPSHIYWTNG-UHFFFAOYSA-N

61083-29-2
1,3-Benzodioxol-4-ol, 5,6,7-trichloro-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,6,7-trichloro-2,2-dimethyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-79-7
Synonyms: ACMC-20lhiv, SureCN11208269, AGN-PC-00M07D, CTK3A1678

Molecular Formula: C9H7Cl3O3Molecular Weight: 269.509080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVEHFKOPYLGIHS-UHFFFAOYSA-N

89084-79-7
1,3-Benzodioxol-4-ol, 5,6-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-1,3-benzodioxol-4-ol | CAS Registry Number: 113985-97-0
Synonyms: ACMC-20mjho, AGN-PC-00O2C0, CTK0C8152

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAMWKLBQHSKKKH-UHFFFAOYSA-N

113985-97-0
1,3-Benzodioxol-4-ol, 5,7-dibromo-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-2,2-dimethyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-71-9
Synonyms: ACMC-20lhio, SureCN11210964, AGN-PC-00M076, CTK3A1685

Molecular Formula: C9H8Br2O3Molecular Weight: 323.966020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMVHYGGHZPTNKQ-UHFFFAOYSA-N

89084-71-9
1,3-Benzodioxol-4-ol, 5,7-dibromo-2,2-dimethyl-, sodium salt (0 suppliers)89084-72-0
1,3-Benzodioxol-4-ol, 5,7-dichloro-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2,2-dimethyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-81-1
Synonyms: ACMC-20lhix, SureCN11205949, AGN-PC-00M07F, CTK3A1676

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZFLJBIUMORSGW-UHFFFAOYSA-N

89084-81-1
1,3-Benzodioxol-4-ol, 5,7-diiodo-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,7-diiodo-2,2-dimethyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-80-0
Synonyms: ACMC-20lhiw, AGN-PC-00M07E, CTK3A1677

Molecular Formula: C9H8I2O3Molecular Weight: 417.966960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGHLUIRZWBIBNV-UHFFFAOYSA-N

89084-80-0
1,3-BENZODIOXOL-4-OL, 5-(METHOXYMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 5-(methoxymethoxy)-1,3-benzodioxol-4-ol | CAS Registry Number: 244126-41-8
Synonyms: 1,3-Benzodioxol-4-ol, 5-(methoxymethoxy)-, AGN-PC-008LUL, SureCN1755311, CTK0J4921

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIFYUFCRILBWEB-UHFFFAOYSA-N

244126-41-8
1,3-BENZODIOXOL-4-OL, 5-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-7-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1,3-benzodioxol-4-ol | CAS Registry Number: 875534-04-6
Synonyms: 1,3-Benzodioxol-4-ol, 5-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-, AGN-PC-00B9NZ, CTK2I2475

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDEHNLMKWOFSRR-UHFFFAOYSA-N

875534-04-6
1,3-BENZODIOXOL-4-OL, 5-[2-(3-HYDROXYPHENYL)ETHYL]-7-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(3-hydroxyphenyl)ethyl]-7-methoxy-1,3-benzodioxol-4-ol | CAS Registry Number: 875534-05-7
Synonyms: 1,3-Benzodioxol-4-ol, 5-[2-(3-hydroxyphenyl)ethyl]-7-methoxy-, AGN-PC-00EFFC, CTK2I2474

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AGHYJAIHRCTPKR-UHFFFAOYSA-N

875534-05-7
1,3-Benzodioxol-4-ol, 5-[2-(methylamino)propyl]-, (S)- (0 suppliers)138556-75-9
1,3-Benzodioxol-4-ol, 5-bromo-2,2-dimethyl-7-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,2-dimethyl-7-nitro-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-76-4
Synonyms: ACMC-20lhis, SureCN11210859, AGN-PC-00M07A, CTK3A1681

Molecular Formula: C9H8BrNO5Molecular Weight: 290.067520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATIIYJDTAOGAHT-UHFFFAOYSA-N

89084-76-4
1,3-Benzodioxol-4-ol, 5-chloro-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2,2-dimethyl-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-78-6
Synonyms: ACMC-20lhiu, SureCN11205516, AGN-PC-00M07C, CTK3A1679

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDPULJWKOJZUIN-UHFFFAOYSA-N

89084-78-6
1,3-Benzodioxol-4-ol, 6-[2-[2-(acetyloxy)-5-methoxyphenyl]ethyl]-,acetate (0 suppliers)138501-53-8
1,3-Benzodioxol-4-ol, 7-bromo-2,2-dimethyl-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 7-bromo-2,2-dimethyl-5-nitro-1,3-benzodioxol-4-ol | CAS Registry Number: 89084-75-3
Synonyms: ACMC-20lhir, SureCN11208574, AGN-PC-00M079, CTK3A1682

Molecular Formula: C9H8BrNO5Molecular Weight: 290.067520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRQUMBQJRIBJKE-UHFFFAOYSA-N

89084-75-3
1,3-BENZODIOXOL-4-OL,2-ETHOXYHEXAHYDRO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methyl-3~{a},4,5,6,7,7~{a}-hexahydro-1,3-benzodioxol-4-ol | CAS Registry Number: 123077-51-0
Synonyms: YVPKRJLMNPWHCD-UHFFFAOYSA-N, 1,3-Benzodioxol-4-ol, 2-ethoxyhexahydro-2-methyl- (9CI)

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVPKRJLMNPWHCD-UHFFFAOYSA-N

123077-51-0
1,3-BENZODIOXOL-4-OL,5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3-benzodioxol-4-ol | CAS Registry Number: 200959-13-3
Synonyms: SCHEMBL12119917, CTK8H4955, 5-Methylbenzo[d][1,3]dioxol-4-ol, AKOS023833308, AK442692, HE130611

Molecular Formula: C8H8O3Molecular Weight: 152.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGHUGKLZJWAEOD-UHFFFAOYSA-N

200959-13-3
1,3-Benzodioxol-4-ol,6-[2-(2-hydroxy-5-methoxyphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[2-(2-hydroxy-5-methoxyphenyl)ethyl]-1,3-benzodioxol-4-ol | CAS Registry Number: 138501-51-6
Synonyms: Cirrhopetalidinin, 3,2'-dihydroxy-5'-methoxy-4,5-methylene-dioxybibenzyl, 6-(2-hydroxy-5-methoxyphenethyl)benzo[d][1,3]dioxol-4-ol

Molecular Formula: C16H16O5Molecular Weight: 288.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGKUEBJEQDAVDX-UHFFFAOYSA-N

138501-51-6
1,3-BENZODIOXOL-4-OL,7-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 7-methyl-1,3-benzodioxol-4-ol | CAS Registry Number: 200959-14-4
Synonyms: SCHEMBL4860941, CTK8H4956, 1,3-Benzodioxol-4-ol,7-methyl-

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

InChIKey: VAJQEDSWJLPEJF-UHFFFAOYSA-N

200959-14-4
1,3-BENZODIOXOL-4-YL ACETYL(METHYL)CARBAMATE (2 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 (18 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- (0 suppliers)
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- (0 suppliers)
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- (2 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- (0 suppliers)
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)- (0 suppliers)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)- (0 suppliers)159194-86-2
1,3-Benzodioxol-5-amine (2 suppliers)
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- (0 suppliers)
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
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