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CHEMICAL products beginning with : O
11251 to 11300 of 15380 results  Page: << Previous 50 Results 220 221 222 223 224 225 [226] 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE,3-ETHYL-2,3-DIHYDRO-,(3R,9BS)- (5 suppliers)
Compound Structure IUPAC Name: (3R,9bS)-3-ethyl-3,9b-dihydro-2H-[1,3]oxazolo[2,3-a]isoindol-5-one | CAS Registry Number: 467250-76-6
Synonyms: Oxazolo[2,3-a]isoindol-5 -one,3-ethyl-2,3-dihydro-, -

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJOOBPHQVIAWPY-PELKAZGASA-N

467250-76-6
OXAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE,3-ETHYL-2,3-DIHYDRO-,(3S,9BR)- (5 suppliers)467250-77-7
OXAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE,9B-ETHOXY-2,3-DIHYDRO- (5 suppliers)183969-33-7
Oxazolo[2,3-a]isoquinolinium, 2-(bromomethyl)-2,3-dihydro-, bromide (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-2,3-dihydro-[1,3]oxazolo[2,3-a]isoquinolin-4-ium;bromide | CAS Registry Number: 138473-53-7
Synonyms: ACMC-20mxnf, CTK0B8188

Molecular Formula: C12H11Br2NOMolecular Weight: 345.029840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCLOQWDMOKDKTB-UHFFFAOYSA-M

138473-53-7
Oxazolo[2,3-a]phthalazin-4-ium, 2,3-dihydro-2,2,6-trimethyl-,perchlorate (0 suppliers)183544-08-3
Oxazolo[2,3-c][1,4]oxazin-3(2H)-one, tetrahydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[2,3-c][1,4]oxazin-3-one | CAS Registry Number: 159339-68-1
Synonyms: CTK0E6940

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRDLJBYTXHQDQF-UHFFFAOYSA-N

159339-68-1
Oxazolo[2,3-c][1,4]oxazin-8-ol, hexahydro- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6,8,8a-hexahydro-[1,3]oxazolo[2,3-c][1,4]oxazin-8-ol | CAS Registry Number: 102336-71-0
Synonyms: ACMC-20m5c4, AGN-PC-00NJ2J, CTK0D9111

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGFIFNMSZJGCAC-UHFFFAOYSA-N

102336-71-0
OXAZOLO[2,3-I]PURIN-5-AMINE,7,8-DIHYDRO- (4 suppliers)733714-60-8
Oxazolo[2,3-j]quinoline, 2,3,7,7a,8,9,10,11-octahydro-5,7-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 5,7-diphenyl-2,3,7,7a,8,9,10,11-octahydro-[1,3]oxazolo[2,3-j]quinoline | CAS Registry Number: 70194-52-4
Synonyms: 5,7-diphenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline, AC1MXHFI, AGN-PC-00I5FW, Oprea1_220196, STOCK4S-45449, CTK2H5183, MolPort-002-611-346, STL343424, MCULE-9718944675, (7S,7aS,11aR)-5,7-diphenyl-2,3,7,7a,8,9,10,11-octahydro[1,3]oxazolo[2,3-j]quinoline, 5,7-diphenyl-2,3,7,7a,8,9,10,11-octahydro-[1,3]oxazolo[2,3-j]quinoline

Molecular Formula: C23H25NOMolecular Weight: 331.450700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIWHIPPFNCKTOT-UHFFFAOYSA-N

70194-52-4
Oxazolo[2,3-j]quinoline,5-(1,1-dimethylethyl)-2,3,7,7a,8,9,10,11-octahydro-7-phenyl- (0 suppliers)89972-47-4
OXAZOLO[3,2-A][1,3]DIAZEPINE (7 suppliers)
Compound Structure IUPAC Name: [1,3]oxazolo[3,2-a][1,3]diazepine | CAS Registry Number: 105066-62-4
Synonyms: Oxazolo[3,2-a][1,3]diazepine(9CI), ACMC-1C87G, CTK0H2575, AG-D-18189, Oxazolo[3,2-a][1,3]diazepine (9CI)

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOEWITALKOCJAI-UHFFFAOYSA-N

105066-62-4
Oxazolo[3,2-a]azepine, 2,3,5,6,7,8-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydro-[1,3]oxazolo[3,2-a]azepine | CAS Registry Number: 91276-98-1
Synonyms: ACMC-20lu7m, CTK3G4987

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIWVGGFGRGLTLB-UHFFFAOYSA-N

91276-98-1
Oxazolo[3,2-a]azepine, octahydro-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2,3,5,6,7,8,9,9a-octahydro-[1,3]oxazolo[3,2-a]azepine | CAS Registry Number: 88953-52-0
Synonyms: ACMC-20lfd6, AGN-PC-00KM0T, CTK3A4477

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCLABNKYUDYPTH-UHFFFAOYSA-N

88953-52-0
OXAZOLO[3,2-A]AZEPINE-2-CARBOXYLIC ACID OCTAHYDRO-9A-HYDROXY-2- (ISOPROPYL)-3-OXO-,2-[4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]-1-OXOBUTYL]HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyl]-9a-hydroxy-3-oxo-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carbohydrazide | CAS Registry Number: 60807-08-1
Synonyms: NSC168826, CID297603, Oxazolo[3,2-a]azepine-2-carboxylic acid, octahydro-9a-hydroxy-2-(1-methylethyl)-3-oxo-, 2-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutyl]hydrazide

Molecular Formula: C26H38Cl2N4O5Molecular Weight: 557.509720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHMAOGJRVUBHGZ-UHFFFAOYSA-N

60807-08-1
Oxazolo[3,2-a]azepine-2-carboxylicacid, octahydro-9a-hydroxy-2-(1-methylethyl)-3-oxo-, hydrazide (2 suppliers)
Compound Structure IUPAC Name: 9a-hydroxy-3-oxo-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carbohydrazide | CAS Registry Number: 60807-05-8
Synonyms: NSC166566, AC1L6Q3F, CTK2F8258, NSC-166566, 9a-hydroxy-3-oxo-2-(propan-2-yl)octahydro[1,3]oxazolo[3,2-a]azepine-2-carbohydrazide, 9a-hydroxy-3-oxo-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carbohydrazide

Molecular Formula: C12H21N3O4Molecular Weight: 271.312840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YJGHXJLBRUTSEV-UHFFFAOYSA-N

60807-05-8
Oxazolo[3,2-a]azepine-2-carboxylicacid, octahydro-9a-hydroxy-2-(1-methylethyl)-3-oxo-,2-[2-(3,4-dimethoxyphenyl)acetyl]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-9a-hydroxy-3-oxo-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carbohydrazide | CAS Registry Number: 60807-07-0
Synonyms: NSC251247, AC1L7WRC, NSC-251247, N'-[2-(3,4-dimethoxyphenyl)acetyl]-9a-hydroxy-3-oxo-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carbohydrazide, OCTAHYDRO-9A-HYDROXY-2-(1-METHYLETHYL)OXAZOLO[3, 2-[(3,4-DIMETHOXYPHENYL)ACETYL]HYDRAZIDE

Molecular Formula: C22H31N3O7Molecular Weight: 449.497440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NTKGIQQNWOYNIS-UHFFFAOYSA-N

60807-07-0
Oxazolo[3,2-a]azepinium, octahydro-4-methyl-2-phenyl-, perchlorate (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-phenyl-2,3,5,6,7,8,9,9a-octahydro-[1,3]oxazolo[3,2-a]azepin-4-ium;perchlorate | CAS Registry Number: 88953-54-2
Synonyms: ACMC-20lfd7, AGN-PC-00L3ZY, CTK3A4476

Molecular Formula: C15H22ClNO5Molecular Weight: 331.791880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVENTOODWMKASC-UHFFFAOYSA-M

88953-54-2
Oxazolo[3,2-a]benzimidazole-2-carboxylic acid, 2,3-dihydro-3-methyl-, ethyl ester (2 suppliers)61532-56-7
OXAZOLO[3,2-A]BENZO[D]IMIDAZOL-6-OL,2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-[1,3]oxazolo[3,2-a]benzimidazol-7-ol | CAS Registry Number: 79221-12-8
Synonyms: CTK9A5087, Oxazolo[3,2-a]benzimidazol-6-ol,2-methyl-

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBHHXPPRXQMCMS-UHFFFAOYSA-N

79221-12-8
OXAZOLO[3,2-A]BENZO[D]IMIDAZOL-6-OL,3-METHYL- (4 suppliers)79221-10-6
OXAZOLO[3,2-A]BENZO[D]IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: [1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 55209-86-4
Synonyms: SureCN5369157, CTK5A3218, AG-F-92795

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBTCKSSVEPNIEC-UHFFFAOYSA-N

55209-86-4
OXAZOLO[3,2-A]BENZO[D]IMIDAZOLE,2,3-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 61532-57-8
Synonyms: SCHEMBL5531301, Oxazolo[3,2-a]benzimidazole,2,3-dihydro-

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVOZYUMUHHAGFJ-UHFFFAOYSA-N

61532-57-8
OXAZOLO[3,2-A]BENZO[D]IMIDAZOLE,2,3-DIHYDRO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 117953-93-2
Synonyms: CTK8G6465, Oxazolo[3,2-a]benzimidazole, 2,3-dihydro-2-methyl- (9CI)

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVLUKCWTULHWRD-UHFFFAOYSA-N

117953-93-2
OXAZOLO[3,2-A]BENZO[D]IMIDAZOLE,2,3-DIHYDRO-2-METHYLENE- (5 suppliers)
Compound Structure IUPAC Name: 2-methylidene-1H-[1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 78370-20-4
Synonyms: MolPort-004-753-080, CID3060871, 2-Methylene-2,3-dihydrobenzimidazo(1,2-b)oxazole, LS-33388, Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-methylene-

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXUVSXFXDMBKBD-UHFFFAOYSA-N

78370-20-4
OXAZOLO[3,2-A]BENZO[D]IMIDAZOLE,2-ETHYL-2,3-DIHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 54700-19-5
Synonyms: BRN 1076292, MolPort-004-753-426, CID198331, 2-Ethyl-2H,3H-benzimidazo-(1,2b)oxazole, LS-33387, 2-Ethyl-2,3-dihydrobenzimidazo(1,2-b)oxazole, Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-ethyl-, Oxazolo(3,2-a)benzimidazole, 2-ethyl-2,3-dihydro-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUUXUMGGHRZSML-UHFFFAOYSA-N

54700-19-5
OXAZOLO[3,2-A]BENZO[D]IMIDAZOLE,2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-[1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 54700-23-1
Synonyms: Oxazolo[3,2-a]benzimidazole,2-methyl-

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNHOFLBMSOHFEV-UHFFFAOYSA-N

54700-23-1
OXAZOLO[3,2-A]BENZO[D]IMIDAZOLE-2-METHANOL,2,3-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethanol | CAS Registry Number: 61532-55-6
Synonyms: BRN 1077252, MolPort-004-753-308, CID3046091, LS-33391, 2,3-Dihydrobenzimidazo(1,2-b)oxazole-2-methanol, Benzimidazo(1,2-b)oxazole-2-methanol, 2,3-dihydro-

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMQXBSMPCAVNEQ-UHFFFAOYSA-N

61532-55-6
Oxazolo[3,2-a]indol-2(3H)-one, 9,9a-dihydro-9,9,9a-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3a,4,4-trimethyl-1H-[1,3]oxazolo[3,2-a]indol-2-one | CAS Registry Number: 65744-33-4
Synonyms: CTK1I1913

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSIHSMQBESCQHO-UHFFFAOYSA-N

65744-33-4
Oxazolo[3,2-a]indol-2(3H)-one,9,9a-dihydro-7,9,9-trimethyl-9a-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)65744-02-7
Oxazolo[3,2-a]indol-2(3H)-one,9,9a-dihydro-9,9-dimethyl-9a-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)65743-92-2
Oxazolo[3,2-a]indol-2(3H)-one,9a-[2-[4-(dibutylamino)phenyl]-1-propen-1-yl]-9,9a-dihydro-9,9-dimethyl- (0 suppliers)921205-95-0
Oxazolo[3,2-a]indol-2(3H)-one,9a-[2-[4-(dibutylamino)phenyl]ethenyl]-9,9a-dihydro-9,9-dimethyl- (0 suppliers)65744-26-5
Oxazolo[3,2-a]indol-2(3H)-one,9a-[2-[4-(dibutylamino)phenyl]ethenyl]-9,9a-dihydro-9-(2-hydroxyethyl)-9-methyl- (0 suppliers)921205-94-9
Oxazolo[3,2-a]indol-2(3H)-one,9a-[2-[4-(dimethylamino)phenyl]ethenyl]-3-ethyl-9,9a-dihydro-9,9-dimethyl- (0 suppliers)65744-31-2
Oxazolo[3,2-a]indol-2(3H)-one,9a-[2-[4-(dimethylamino)phenyl]ethenyl]-9,9a-dihydro-7,9,9-trimethyl- (0 suppliers)65743-94-4
Oxazolo[3,2-a]indol-2(3H)-one,9a-[2-[4-(dimethylamino)phenyl]ethenyl]-9,9a-dihydro-9,9-dimethyl- (0 suppliers)65743-88-6
Oxazolo[3,2-a]indol-7-amine,9a-[2-(9-butyl-6-ethoxy-9H-carbazol-3-yl)ethenyl]-2,3,9,9a-tetrahydro-N,N,9,9-tetramethyl- (0 suppliers)79512-57-5
Oxazolo[3,2-a]indol-7-aminium,9a-[2-[4-(dimethylamino)phenyl]ethenyl]-2,3,9,9a-tetrahydro-N,N,N,9,9-pentamethyl-, methyl sulfate (1:1) (0 suppliers)921206-05-5
Oxazolo[3,2-a]indole, 2,3,9,9a-tetrahydro-9,9,9a-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3a,4,4-trimethyl-1,2-dihydro-[1,3]oxazolo[3,2-a]indole | CAS Registry Number: 36508-00-6
Synonyms: AGN-PC-00NKL1, SureCN13619862, CTK1B6274

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUGLIQWQPRUCTQ-UHFFFAOYSA-N

36508-00-6
Oxazolo[3,2-a]indole,2,3,9,9a-tetrahydro-7,9,9-trimethyl-9a-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)59334-30-4
Oxazolo[3,2-a]indole,2,3,9,9a-tetrahydro-9,9-dimethyl-7-nitro-9a-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)59334-70-2
Oxazolo[3,2-a]indole,2,3,9,9a-tetrahydro-9,9-dimethyl-9a-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)59334-20-2
Oxazolo[3,2-a]indole,7-chloro-2,3,9,9a-tetrahydro-9,9-dimethyl-9a-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)59334-69-9
Oxazolo[3,2-a]indole,7-chloro-9a-[2-(4-chlorophenyl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl- (0 suppliers)60449-26-5
Oxazolo[3,2-a]indole,9a-[2-(4-chlorophenyl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl- (0 suppliers)59334-26-8
Oxazolo[3,2-a]indole,9a-[2-(9-hexyl-9H-carbazol-3-yl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-7-(phenylsulfonyl)- (0 suppliers)81979-18-2
Oxazolo[3,2-a]indole-7-carboxylic acid,2,3,9,9a-tetrahydro-9,9-dimethyl-9a-[2-(9-octyl-9H-carbazol-3-yl)ethenyl]-, ethyl ester (0 suppliers)81212-98-8
Oxazolo[3,2-a]indole-7-carboxylic acid,9a-[2-(9-butyl-6-methoxy-9H-carbazol-3-yl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-, ethyl ester (0 suppliers)81213-04-9
Oxazolo[3,2-a]indole-7-carboxylic acid,9a-[2-[4-(dimethylamino)phenyl]ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-2-oxo-, ethyl ester (0 suppliers)65743-98-8
Oxazolo[3,2-a]indole-7-carboxylic acid,9a-[4-[4-(dimethylamino)phenyl]-1,3-butadien-1-yl]-2,3,9,9a-tetrahydro-9,9-dimethyl- (0 suppliers)921205-91-6
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