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CHEMICAL products : Other
69251 to 69300 of 315533 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 [1386] 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3aR,8aR)-decahydropyrrolo[3,4-b]pyrrolizine (0 suppliers)
(3AR,8aR)-decahydropyrrolo[3,4-b]pyrrolizine dihydrochloride (1 supplier)2243502-98-7
(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetra-p-tolyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (1 supplier)
Compound Structure IUPAC Name: (3aR,8aR)-N,N,2,2-tetramethyl-4,4,8,8-tetrakis(4-methylphenyl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 1252017-11-0
Synonyms: (3aR,8aR)-Tetrahydro-N,N,2,2-tetramethyl-4,4,8,8-tetrakis(4-methylphenyl)-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, G76373

Molecular Formula: C37H42NO4PMolecular Weight: 595.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIJYLFGYMHPNHZ-KKLWWLSJSA-N

1252017-11-0
(3aR,8aR)-N,N-Dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 1193254-83-9
Synonyms: (3aR,8aR)-N,N-Dicyclohexyltetrahydro-2,2-dimethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine

Molecular Formula: C43H50NO4PMolecular Weight: 675.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ORGHVGDCTFGTOG-UHFFFAOYSA-N

1193254-83-9
(3aR,8aR)-N,N-Diethyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 946514-47-2
Synonyms: (3aR,8aR)-N,N-Diethyltetrahydro-2,2-dimethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine

Molecular Formula: C35H38NO4PMolecular Weight: 567.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCHXGNZLPQQJGP-UHFFFAOYSA-N

946514-47-2
(3aR,8aR)-N,N-Diisopropyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-4,4,8,8-tetraphenyl-N,N-di(propan-2-yl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 213843-93-7
Synonyms: N,N-Diisopropyl-9,9-dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane-4-amine

Molecular Formula: C37H42NO4PMolecular Weight: 595.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEIBMTJXSIBNBK-UHFFFAOYSA-N

213843-93-7
(3aR,8aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4,4,8,8-tetra-2-naphthalenyl-6-oxide-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin (2 suppliers)
Compound Structure IUPAC Name: (3aR,8aR)-6-hydroxy-2,2-dimethyl-4,4,8,8-tetranaphthalen-2-yl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide | CAS Registry Number: 952649-50-2
Synonyms: (3AR,8aR)-6-hydroxy-2,2-dimethyl-4,4,8,8-tetra(naphthalen-2-yl)tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide, starbld0006967, MFCD32899537, CS-0197938, (4R,5R)-4beta,5alpha-[Phosphinicobisoxybis[bis(2-naphthyl)methylene]]-2,2-dimethyl-1,3-dioxolane

Molecular Formula: C47H37O6PMolecular Weight: 728.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDIGXFYRWGVNMW-NDOUMJCMSA-N

952649-50-2
(3AR,8AR,9AR)-5,8A-DIMETHYL-3-METHYLENE-3A,4,6,7,8,8A,9,9A-OCTAHYDRO-3H-NAPHTHO[2,3-B]FURAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: (3aR,8aR,9aR)-5,8a-dimethyl-3-methylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one | CAS Registry Number: 64340-41-6
Synonyms: Alloalantolactone, AIDS082325, AIDS-082325, CID474518, NSC241225, (3aR,8aR,9aR)-5,8a-Dimethyl-3-methylene-3a,4,6,7,8,8a,9,9a-octahydro-3H-naphtho(2,3-b)furan-2-one, (3aR,8aR,9aR)-5,8a-Dimethyl-3-methylene-3a,4,6,7,8,8a,9,9a-octahydro-3H-naphtho[2,3-b]furan-2-one

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTDVFDVEFZSECW-UXIGCNINSA-N

64340-41-6
(3ar,8as)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]i Ndol-5-yl Phenylcarbamate (6 suppliers)
Compound Structure IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate | CAS Registry Number: 116839-68-0
Synonyms: Phenserine, 101246-66-6, (-)-Eseroline phenylcarbamate, CHEMBL74926, (-)-N-Phenylcarbamoyleseroline, phenserine.tartaric acid, posiphen, (3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-pyrrolo[2,3-b]indol-5-ol phenylcarbamate (ester), Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS-cis)-, (+/-)-Phenserine, Phenserine, (+/-)-, UNII-SUE285UG3S, Phenserine (racemate) [MI], AC1L4USL, (3as,8ar)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl phenylcarbamate, SUE285UG3S, AC1Q60X9, SCHEMBL1537384, BDBM10958

Molecular Formula: C20H23N3O2Molecular Weight: 337.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBHFNBQPZCRWQP-QUCCMNQESA-N

116839-68-0
(3aR,8aS)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-ol (1 supplier)
Compound Structure IUPAC Name: (3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol | CAS Registry Number: 29347-15-7
Synonyms: (+)-Eseroline, UNII-66D41T0962, 66D41T0962, (+) eseroline, Eseroline, (+)-, CHEMBL73782, SCHEMBL22215232, ZINC53150047, Q27263994, (3AR,8aS)-1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8abeta-Hexahydro-1,3abeta,8-trimethylpyrrolo[2,3-b]indole-5-ol, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aR,8aS)-, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3ar-cis)-

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKGWQUVGHPDEBZ-QWHCGFSZSA-N

29347-15-7
(3aR,8aS)-2,2-Dimethylhexahydro-4H-[1,3]dioxolo[4,5-d]azepine hydrochloride (1 supplier)2490344-63-1
(3aR,8aS)-2,3,8,8a-tetrahydro-3aH-Furo[2,3-b]indol-3a-ol (0 suppliers)261785-62-0
(3aR,8aS)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]piperidin-1-yl]-diphenylphosphane | CAS Registry Number: 2757084-66-3

Molecular Formula: C27H27N2OPMolecular Weight: 426.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKANMQIJWSEKCK-UODIDJSMSA-N

2757084-66-3
(3aR,8aS)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (3 suppliers)
Compound Structure IUPAC Name: [1-[3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 2757288-33-6
Synonyms: (3aR,8aS)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, 2757287-76-4

Molecular Formula: C42H30NOPMolecular Weight: 595.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXALZWUTXAIBGW-ZSFNYQMMSA-N

2757288-33-6
(3aR,8aS)-2-((R)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)
Compound Structure IUPAC Name: [(3R)-3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-diphenylphosphane | CAS Registry Number: 2757084-42-5

Molecular Formula: C31H27N2OPMolecular Weight: 474.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPURBAPWUPMNDS-DYIKCSJPSA-N

2757084-42-5
(3aR,8aS)-2-((S)-1-(Diphenylphosphanyl)indolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-2,3-dihydroindol-1-yl]-diphenylphosphane | CAS Registry Number: 2757084-22-1

Molecular Formula: C30H25N2OPMolecular Weight: 460.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMUAJANNCNSWMB-YTCPBCGMSA-N

2757084-22-1
(3aR,8aS)-2-((S)-1-(Diphenylphosphanyl)piperidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]piperidin-1-yl]-diphenylphosphane | CAS Registry Number: 2757084-54-9

Molecular Formula: C27H27N2OPMolecular Weight: 426.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKANMQIJWSEKCK-KKUQBAQOSA-N

2757084-54-9
(3aR,8aS)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (3 suppliers)
Compound Structure IUPAC Name: [1-[3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 2757287-76-4
Synonyms: (3aR,8aS)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, 2757288-33-6

Molecular Formula: C42H30NOPMolecular Weight: 595.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXALZWUTXAIBGW-ZSFNYQMMSA-N

2757287-76-4
(3aR,8aS)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)
Compound Structure IUPAC Name: [(3S)-3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-diphenylphosphane | CAS Registry Number: 2757084-30-1

Molecular Formula: C31H27N2OPMolecular Weight: 474.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPURBAPWUPMNDS-OIFRRMEBSA-N

2757084-30-1
(3aR,8aS)-2-([2,2'-Bipyridin]-6-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (3 suppliers)2757082-63-4
(3aR,8aS)-2-(1,10-Phenanthrolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (3 suppliers)2828438-20-4
(3aR,8aS)-2-(1,8-Naphthyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (3 suppliers)2757082-71-4
(3aR,8aS)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (4 suppliers)
Compound Structure IUPAC Name: [2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]phenyl]-diphenylphosphane | CAS Registry Number: 2757083-77-3

Molecular Formula: C34H26NOPMolecular Weight: 495.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQLJYIJYCLEJEF-CQTOTRCISA-N

2757083-77-3
(3aR,8aS)-2-(2-(Methylthio)phenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (3 suppliers)2757083-74-0
(3aR,8aS)-2-(4-(Trifluoromethyl)pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)pyridin-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2126903-00-0

Molecular Formula: C16H11F3N2OMolecular Weight: 304.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPCGBBBEHMGVTE-UHFFFAOYSA-N

2126903-00-0
(3AR,8aS)-2-(5-(trifluoromethyl)pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (5 suppliers)
Compound Structure IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2097333-76-9
Synonyms: (3aR,8aS)-2-(5-(Trifluoromethyl)pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole

Molecular Formula: C16H11F3N2OMolecular Weight: 304.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSZOIEZWGDCKLK-UHFFFAOYSA-N

2097333-76-9
(3AR,8aS)-2-(5-bromopyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (3 suppliers)2757083-33-1
(3aR,8aS)-2-(5-Chloropyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (3 suppliers)2757083-62-6
(3AR,8aS)-2-(5-fluoropyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (3 suppliers)2757083-57-9
(3aR,8aS)-2-(6-Benzhydrylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (4 suppliers)
Compound Structure IUPAC Name: (3aS,8bR)-2-(6-benzhydrylpyridin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2757083-53-5
Synonyms: (3aR,8aS)-2-(6-Benzhydrylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, BS-47440, F76341

Molecular Formula: C28H22N2OMolecular Weight: 402.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYBKALXGBXIHIG-AHKZPQOWSA-N

2757083-53-5
(3aR,8aS)-2-(6-Cyclohexylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (0 suppliers)2417767-40-7
(3aR,8aS)-2-(6-Cyclopropylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (3 suppliers)2828438-59-9
(3aR,8aS)-2-(6-Methylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (4 suppliers)2757082-99-6
(3aR,8aS)-2-(6-Phenylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (4 suppliers)2757082-60-1
(3aR,8aS)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (3 suppliers)2757084-12-9
(3aR,8aS)-2-(benzo[b]thiophen-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)2757084-03-8
(3aR,8aS)-2-(Isoquinolin-1-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (4 suppliers)2126902-95-0
(3aR,8aS)-2-(Pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (5 suppliers)
Compound Structure IUPAC Name: (3aS,8bR)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 330443-74-8
Synonyms: (3aR,8aS)-3a,8a-Dihydro-2-(2-pyridinyl)-8H-indeno[1,2-d]oxazole, SCHEMBL21275661, CS-16463, CS-0097712, 2-(2-Pyridinyl)-8,8abeta-dihydro-3abetaH-indeno[1,2-d]oxazole

Molecular Formula: C15H12N2OMolecular Weight: 236.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPCAXHBKQLBOJG-UONOGXRCSA-N

330443-74-8
(3aR,8aS)-2-(Pyridin-2-ylmethyl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (4 suppliers)2828433-53-8
(3aR,8aS)-2-(Pyrimidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (4 suppliers)
Compound Structure IUPAC Name: (3aS,8bR)-2-pyrimidin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 1108603-37-7
Synonyms: (3aR)-2-(2-Pyrimidinyl)-3abeta,8abeta-dihydro-8H-indeno[1,2-d]oxazole, (3AS,8aR)-2-(pyrimidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Molecular Formula: C14H11N3OMolecular Weight: 237.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCBUCRJRQQJEEL-NWDGAFQWSA-N

1108603-37-7
(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (6 suppliers)
Compound Structure IUPAC Name: 2-quinolin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2095128-11-1
Synonyms: 2055935-90-3

Molecular Formula: C19H14N2OMolecular Weight: 286.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYXOYKBPSDLDAZ-UHFFFAOYSA-N

2095128-11-1
(3AR,8aS)-2[2-(diphenylphosphanyl)phenyl]-3a,8a-dihydroindane[1,2-d]oxazole (4 suppliers)212312-33-9
(3aR,8aS,8bS)-1,3-dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium bromide (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibenzyl-8-thionia-3,5-diazatricyclo[6.3.0.02,6]undecan-4-one;bromide | CAS Registry Number: 33719-11-8
Synonyms: 21035-85-8, 1,3-DIBENZYLDECAHYDRO-2-OXOTHIENO[1',2':1,2]THIENO[3,4-D]IMIDAZOL-5-IUM BROMIDE, 1,3-Dibenzyldecahydro-2-oxothieno(1',2':1,2)thieno(3,4-d)imidazol-5-ium bromide, CTK4E5708, DTXSID30943335, EINECS 244-161-7, ACM21035858, 1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium bromide, (3aR,8aS,8bS)-1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium bromide

Molecular Formula: C22H25BrN2OSMolecular Weight: 445.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLXRHLGEJDJGKC-UHFFFAOYSA-M

33719-11-8
(3aR,8bR)-3a,3b,4,5,5a?,8a?-Hexahydro-3a?,3b?,6?-trimethyl-1H-cyclopenta[2,3]cyclopropa[1,2-g]benzofuran-3,7(2H,6H)-dione (1 supplier)
Compound Structure Synonyms: Dihydrolumisantonin

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOQHPYHZUSSQDQ-DZOXWOQYSA-N

2506-64-1
(3aR,8bS)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one (1 supplier)
Compound Structure IUPAC Name: (3aR,8bS)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one | CAS Registry Number: 7480-28-6
Synonyms: 135969-64-1, (3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one, (3aS,8aR)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one, (3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE, 2H-Indeno[1,2-d]oxazol-2-one, 3,3a,8,8a-tetrahydro-, (3aS,8aR)-, SCHEMBL4805329, DTXSID80449579, ZINC403133, AKOS022184325, BS-49704, D88034, J-006789, 3,3aalpha,8,8aalpha-Tetrahydro-2H-indeno[1,2-d]oxazole-2-one, 2H-Indeno[1,2-d]oxazol-2-one,3,3a,8,8a-tetrahydro-,(3as,8ar)-, (3aS-cis)-(-)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]-oxazol-2-one, (3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one, 98%

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWZLNPUWNUTPAU-BDAKNGLRSA-N

7480-28-6
(3AR,8bS)-2-(2-(Diphenylphosphanyl)phenyl)-4,4-dimethyl-3a,8b-dihydro-4H-indeno[2,1-d]oxazole (1 supplier)
Compound Structure IUPAC Name: [2-[(3aR,8bS)-4,4-dimethyl-3a,8b-dihydroindeno[2,1-d][1,3]oxazol-2-yl]phenyl]-diphenylphosphane | CAS Registry Number: 195192-48-4
Synonyms: (3AR,8bS)-2-(2-(diphenylphosphanyl)phenyl)-4,4-dimethyl-3a,8b-dihydro-4H-indeno[2,1-d]oxazole, (3aR)-2-[2-(Diphenylphosphino)phenyl]-4,4-dimethyl-3abeta,8bbeta-dihydro-4H-indeno[2,1-d]oxazole

Molecular Formula: C30H26NOPMolecular Weight: 447.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLJCSKHVWKPAMV-NSOVKSMOSA-N

195192-48-4
(3ar,8bs)-3,3a,4,8b-tetrahydro-2h-indeno[1,2-b]furan-2-one (1 supplier)
Compound Structure IUPAC Name: (3aR,8bS)-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one | CAS Registry Number: 188064-15-5
Synonyms: SCHEMBL9971048, ZINC16890210, KB-68779, 2H-Indeno[1,2-b]furan-2-one,3,3a,4,8b-tetrahydro-,(3aR,8bS)-

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HANWJNRVRHJJLC-KCJUWKMLSA-N

188064-15-5
(3aR,9a?)-4?-(3,4-Dimethoxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one (1 supplier)
Compound Structure IUPAC Name: (3aR,4S,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 25253-30-9
Synonyms: Dimethyl-beta-conidendrin, ZINC4404416

Molecular Formula: C22H24O6Molecular Weight: 384.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRWVSKZISHTLQK-QYWGDWMGSA-N

25253-30-9
(3aR,9aR)-Fluparoxan (2 suppliers)105182-47-6
(3AR,9aS)-2-Benzyl-decahydro-1,4-diaza-cyclopentacycloocten-5-one (0 suppliers)
Compound Structure IUPAC Name: (3aR,9aS)-2-benzyl-1,2,3,3a,4,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-5-one | CAS Registry Number: 1442085-01-9
Synonyms: AKOS015921953, (3aR,9aS)-2-benzyl-decahydropyrrolo[3,2-b]azocin-5-one

Molecular Formula: C16H22N2OMolecular Weight: 258.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYLKWCWAOOJWSN-NOYMGPGASA-N

1442085-01-9
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