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CHEMICAL products beginning with : 2
87051 to 87100 of 398993 results  Page: << Previous 50 Results 1740 1741 [1742] 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1,3-benzodioxol-5-yl)-5-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-79-5
Synonyms: 2-(1,3-Benzodioxol-5-yl)-5-methyl-6-phenylimidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-5-methyl-6-phenyl-, AC1MIIJD, LS-80566

Molecular Formula: C18H13N3O2SMolecular Weight: 335.379720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZLBTDRBDCEEHN-UHFFFAOYSA-N

91918-79-5
2-(1,3-Benzodioxol-5-yl)-5-nitrobenzimidazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-nitro-1H-benzimidazole | CAS Registry Number: 109964-03-6
Synonyms: 2-Benzo[1,3]dioxol-5-yl-5-nitro-1H-benzoimidazole

Molecular Formula: C14H9N3O4Molecular Weight: 283.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTJYCDBRUXMYEP-UHFFFAOYSA-N

109964-03-6
2-(1,3-Benzodioxol-5-yl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid (0 suppliers)96939-51-4
2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-2h-naphthalen-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 51116-25-7
Synonyms: MLS003106817, 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one, NSC174494, AGN-PC-0JOLNM, AC1L6VQF, CHEMBL2356555, SCHEMBL11743319, NSC-174494, SMR001821704, 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydronaphthalen-1(2H)-one

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBTVDFSWWSBVMS-UHFFFAOYSA-N

51116-25-7
2-(1,3-BENZODIOXOL-5-YL)-6,8-DIBROMOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6,8-dibromoquinoline | CAS Registry Number: 861206-55-5
Synonyms: 2-(1,3-benzodioxol-5-yl)-6,8-dibromoquinoline, 2-(2H-1,3-benzodioxol-5-yl)-6,8-dibromoquinoline, ZINC4051036, AKOS005084261, MCULE-9491899391, 1W-0917

Molecular Formula: C16H9Br2NO2Molecular Weight: 407.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWKBXSXDHKZHOJ-UHFFFAOYSA-N

861206-55-5
2-(1,3-Benzodioxol-5-yl)-6,8-dimethylquinoline-4-carbonyl chloride (2 suppliers)
2-(1,3-Benzodioxol-5-yl)-6,8-dimethylquinoline-4-carboxylic acid (2 suppliers)
2-(1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-61-5
Synonyms: Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)-, 2-(3,4-(Methylenedioxy)phenyl)-6-(o-nitrophenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(3,4-(methylenedioxy)phenyl)-6-(o-nitrophenyl)-, AC1MIIK5, LS-80585

Molecular Formula: C17H10N4O4SMolecular Weight: 366.350700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WUDQUHXUKHTYLJ-UHFFFAOYSA-N

91918-61-5
2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-64-8
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(4-bromophenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-, AC1MIIKL, LS-80563

Molecular Formula: C17H10BrN3O2SMolecular Weight: 400.249200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKEVHVFFELGVHJ-UHFFFAOYSA-N

91918-64-8
2-(1,3-BENZODIOXOL-5-YL)-6-(4-BROMOPHENYL)THIAZOLO(3,2-B)(1,2,4)TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole | CAS Registry Number: 140405-78-3
Synonyms: BRN 4884260, CID3072100, LS-152209, 2-(1,3-Benzodioxol-5-yl)-6-(4-bromophenyl)thiazolo(3,2-b)(1,2,4)triazole, Thiazolo(3,2-b)(1,2,4)triazole, 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-

Molecular Formula: C17H10BrN3O2SMolecular Weight: 400.249200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHYWISSPULMUBV-UHFFFAOYSA-N

140405-78-3
2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-63-7
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(4-chlorophenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-, AC1MIIKJ, LS-80564

Molecular Formula: C17H10ClN3O2SMolecular Weight: 355.798200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXNOFEYBWZXKFW-UHFFFAOYSA-N

91918-63-7
2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-66-0
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-, AC1MIIKN, LS-80565

Molecular Formula: C18H13N3O3SMolecular Weight: 351.379120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUWIXCUQJKAWLE-UHFFFAOYSA-N

91918-66-0
2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-65-9
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(4-methylphenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-, NSC602804, AC1L72WA, NSC-602804, LS-80567

Molecular Formula: C18H13N3O2SMolecular Weight: 335.379720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKBINBDRIAIJJO-UHFFFAOYSA-N

91918-65-9
2-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-62-6
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(4-nitrophenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)-, AC1MIIK7, LS-80569

Molecular Formula: C17H10N4O4SMolecular Weight: 366.350700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RJHQCLWWEZEFGE-UHFFFAOYSA-N

91918-62-6
2-(1,3-BENZODIOXOL-5-YL)-6-CHLOROIMIDAZO[1,2-A]PYRIDINE (3 suppliers)
2-(1,3-BENZODIOXOL-5-YL)-6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE (9 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine | CAS Registry Number: 141409-08-7
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine, Imidazo[1,2-b]pyridazine,2-(1,3-benzodioxol-5-yl)-6-chloro-, ACMC-1C14N, CTK4C2617, ZINC15020285, AKOS005256768, AG-D-82471, GL-1073, MCULE-6143503759, OR01791, KB-220076, 2-(2H-1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine

Molecular Formula: C13H8ClN3O2Molecular Weight: 273.674520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNPCQZYSKNBMDT-UHFFFAOYSA-N

141409-08-7
2-(1,3-Benzodioxol-5-yl)-6-chloroquinoline-4-carbonyl chloride (2 suppliers)
2-(1,3-Benzodioxol-5-yl)-6-chloroquinoline-4-carboxylic acid (2 suppliers)
2-(1,3-Benzodioxol-5-yl)-6-methoxyquinoline-4-carboxylic acid (1 supplier)
2-(1,3-Benzodioxol-5-yl)-6-methylquinoline-4-carbonyl chloride (2 suppliers)
2-(1,3-Benzodioxol-5-yl)-6-methylquinoline-4-carboxylic acid (2 suppliers)
2-(1,3-benzodioxol-5-yl)-6-naphthalen-1-ylimidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-naphthalen-1-ylimidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-67-1
Synonyms: 2-(1,3-Benzodioxol-5-yl)-6-(naphthalenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-6-(naphthalenyl)-, AC1MIIKP, LS-80568

Molecular Formula: C21H13N3O2SMolecular Weight: 371.411820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKHHTYXDILKRMK-UHFFFAOYSA-N

91918-67-1
2-(1,3-BENZODIOXOL-5-YL)-6-NITROIMIDAZO[1,2-A]PYRIDINE (3 suppliers)
2-(1,3-benzodioxol-5-yl)-6-nitroquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-nitroquinoline | CAS Registry Number: 1005416-62-5
Synonyms: SCHEMBL1748704, XZIYOOHSELSKKG-UHFFFAOYSA-N

Molecular Formula: C16H10N2O4Molecular Weight: 294.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZIYOOHSELSKKG-UHFFFAOYSA-N

1005416-62-5
2-(1,3-Benzodioxol-5-yl)-7-chloro-8-methylquinoline-4-carbonyl chloride (2 suppliers)
2-(1,3-Benzodioxol-5-yl)-7-chloro-8-methylquinoline-4-carboxylic acid (2 suppliers)
2-(1,3-benzodioxol-5-yl)-7-ethoxy-3-hydroxy-4h-chromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-ethoxy-3-hydroxychromen-4-one | CAS Registry Number: 910806-70-1
Synonyms: ZINC21300881, TL8005836, 4H-1-BENZOPYRAN-4-ONE,2- -7-ETHOXY-3-HYDROXY-, 4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-7-ethoxy-3-hydroxy-

Molecular Formula: C18H14O6Molecular Weight: 326.300160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRKOEJNEVYNFDG-UHFFFAOYSA-N

910806-70-1
2-(1,3-BENZODIOXOL-5-YL)-8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 866145-66-6
Synonyms: 2-(1,3-benzodioxol-5-yl)-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, 2-(2H-1,3-benzodioxol-5-yl)-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, ZINC4025189, MFCD04126352, AKOS005106446, MCULE-3619441084, 9W-0280

Molecular Formula: C15H8ClF3N2O2Molecular Weight: 340.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YTSHJTSRZAUFTQ-UHFFFAOYSA-N

866145-66-6
2-(1,3-Benzodioxol-5-yl)-8-chloro-imidazo[1,2-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 168837-41-0

Molecular Formula: C14H9ClN2O2Molecular Weight: 272.686460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACDOZICSNSFCOO-UHFFFAOYSA-N

168837-41-0
2-(1,3-Benzodioxol-5-yl)-8-chloroquinoline-4-carbonyl chloride (2 suppliers)
2-(1,3-Benzodioxol-5-yl)-8-chloroquinoline-4-carboxylic acid (2 suppliers)
2-(1,3-Benzodioxol-5-Yl)-8-Methylimidazo[1,2-A]Pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridine | CAS Registry Number: 881040-51-3
Synonyms: 2-(1,3-benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridine, ZINC2534087, BBL020655, KM4930, MFCD04966975, STK893345, AKOS001476115, CCG-342719, MCULE-3698956699

Molecular Formula: C15H12N2O2Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAUHKCLMVOLVKM-UHFFFAOYSA-N

881040-51-3
2-(1,3-Benzodioxol-5-yl)-8-methylquinoline-4-carbonyl chloride (3 suppliers)
2-(1,3-Benzodioxol-5-yl)-8-methylquinoline-4-carboxylic acid (1 supplier)
2-(1,3-BENZODIOXOL-5-YL)-AZEPANE (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)azepane | CAS Registry Number: 383130-37-8
Synonyms: AC1MQCZC, CTK4H9692, 2-(1,3-benzodioxol-5-yl)azepane, AKOS005257199, AG-F-35015, GL-0515, MCULE-8000060574, 2-(2H-1,3-benzodioxol-5-yl)azepane, 1H-Azepine,2-(1,3-benzodioxol-5-yl)hexahydro-

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

InChIKey: WYMGDSKJVNFXPB-UHFFFAOYSA-N

383130-37-8
2-(1,3-benzodioxol-5-yl)-n-[(4-ethoxyphenyl)methyl]-n-[(3-fluorophenyl)methyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(3-fluorophenyl)methyl]ethanamine | CAS Registry Number: 5925-44-0
Synonyms: BAS 01313365, AC1LM0I4, Oprea1_732551, Oprea1_865281, MolPort-001-961-222, ZINC4904202, AKOS000553673, MCULE-4656945920, ST50008679, (2-Benzo[1,3]dioxol-5-yl-ethyl)-(4-ethoxy-benzyl)-(3-fluoro-benzyl)-amine, 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(3-fluorophenyl)methyl]ethanamine

Molecular Formula: C25H26FNO3Molecular Weight: 407.477243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVOQXQUCCYJNSF-UHFFFAOYSA-N

5925-44-0
2-(1,3-benzodioxol-5-yl)-n-benzyl-1,3-thiazolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 6036-16-4
Synonyms: AC1NRIBR, ALB-H03234251, 2-(1,3-benzodioxol-5-yl)-N-benzyl-1,3-thiazolidine-3-carboxamide

Molecular Formula: C18H18N2O3SMolecular Weight: 342.412120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORCGPGIEYGPBSG-UHFFFAOYSA-N

6036-16-4
2-(1,3-benzodioxol-5-yl)-n-methylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine | CAS Registry Number: 54946-52-0
Synonyms: 2-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine, AC1L1WGD, KHKHQAJXDDHAQO-UHFFFAOYSA-N, AKOS022301860, N,beta-Dimethyl-1,3-benzodioxole-5-ethaneamine, A825934, 2-(1,3-benzodioxol-5-yl)-N-methyl-1-propanamine, 2-(1,3-benzodioxol-5-yl)-N-methyl-propan-1-amine, N-methyl-.alpha.methyl-3,4-methylenedioxyphenethylamine, 83329-26-4

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHKHQAJXDDHAQO-UHFFFAOYSA-N

54946-52-0
2-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 7477-52-3
Synonyms: 2-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid, NSC40847, AC1L5YQW, SCHEMBL15091391, CTK5G9602, NSC-40847, NSC400852, AKOS009997376, NSC-400852, KB-220077, 2-(1,3-benzodioxol-5-yl)cyclopropanecarboxylic acid

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEACYFQFBLSTIZ-UHFFFAOYSA-N

7477-52-3
2-(1,3-BENZODIOXOL-5-YL)ETHYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANECARBOXYLATE (1 supplier)
Compound Structure Synonyms: 3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoinden-5-yl 4-nitrobenzoate, NSC102286, AC1L6EPZ, SureCN7117112, AC1Q1Z45, CTK5H3302, AR-1F1500, NSC154737, AG-J-84727, NSC-102286, NSC-154737

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXPCQMOEBACHSI-UHFFFAOYSA-N

93818-38-3
2-(1,3-BENZODIOXOL-5-YL)IMIDAZO[1,2-A]PYRIDINE (3 suppliers)
2-(1,3-BENZODIOXOL-5-YL)IMIDAZO[1,2-A]PYRIMIDINE (3 suppliers)
2-(1,3-BENZODIOXOL-5-YL)INDOLIZINE-3-CARBOXALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)indolizine-3-carbaldehyde | CAS Registry Number: 893612-89-0
Synonyms: 2-(1,3-Benzodioxol-5-yl)indolizine-3-carbaldehyde, 2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde, AGN-PC-01568S, CTK5G2908, MolPort-001-759-022, OR1972, ZINC06745462, AKOS005254248, AG-H-61679, GL-0681, MCULE-4359043904, KB-87922, 2-(1,3-Benzodioxol-5-yl)-3-formylindolizine, 5-(3-Formylindolizin-2-yl)-1,3-benzodioxole, 2-(2H-1,3-benzodioxol-5-yl)indolizine-3-carbaldehyde, 3-Indolizinecarboxaldehyde,2-(1,3-benzodioxol-5-yl)-

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMLWUCQDJAEAPX-UHFFFAOYSA-N

893612-89-0
2-(1,3-benzodioxol-5-yl)propan-2-amine (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)propan-2-amine | CAS Registry Number: 556053-68-0
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)propan-2-amine, AC1Q1NMI, SCHEMBL5288474, CTK6A5426, MolPort-008-604-590, ZINC36156364, AKOS008143949, AB66342, MCULE-7902224413, NE43825, EN300-60095, 1-[3,4-(Methylenedioxy)phenyl]-1-methylethanamine, 1-BENZO[1,3]DIOXOL-5-YL-1-METHYL-ETHYLAMINE, 2-(BENZO[D][1,3]DIOXOL-5-YL)PROPAN-2-AMINE, 2-[3,4-(METHYLENEDIOXY) PHENYL]PROPAN-2-AMINE

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

InChIKey: JQMKHUHIDJZOLW-UHFFFAOYSA-N

556053-68-0
2-(1,3-Benzodioxol-5-yl)pyrazolo-[1,5-a]pyrazin-4(5H)-one (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1255777-72-0
Synonyms: 2-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one, MolPort-010-796-564, BBL004758, HTS000828, MFCD17780274, STL124845, ZINC57352243, AKOS005723224, BS-3055, MCULE-3026938097, AK184652, H5964, F3411-3585, 2-(benzo[d][1,3]dioxol-5-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one

Molecular Formula: C13H9N3O3Molecular Weight: 255.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABXBHZNNWQXXLE-UHFFFAOYSA-N

1255777-72-0
2-(1,3-Benzodioxol-5-yl)quinoline (2 suppliers)
2-(1,3-Benzodioxol-5-yl)quinoline-4-carbohydrazide (2 suppliers)
2-(1,3-Benzodioxol-5-yl)quinoline-4-carbonyl chloride (2 suppliers)
2-(1,3-Benzodioxol-5-yl)quinoline-4-carboxylic acid (3 suppliers)
2-(1,3-benzodioxol-5-ylamino)-5-methylhexanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-5-methylhexanoic acid | CAS Registry Number: 7007-09-2
Synonyms: AC1NQWXO, AKOS002685238, AKOS016054925, 2-(1,3-benzodioxol-5-ylamino)-5-methylhexanoic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVOAVTFVCWAAJC-UHFFFAOYSA-N

7007-09-2
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