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CHEMICAL products : Other
22151 to 22200 of 298210 results  Page: << Previous 50 Results 440 441 442 443 [444] 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,2R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-2-carboxylic acid (0 suppliers)2307487-63-2
(1S,2R,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1821712-84-8
Synonyms: (1S,2R,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, SCHEMBL504622, (1R,2S,5S)-Rel-3-Azabicyclo-[3.1.0]hexane-2-carboxylic acid, (1S,2R,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid >99%ee, 74984-02-4, ZINC4975224, ZX-RL003562, FCH955895, MFCD19238025, AKOS016339849, RP09695, SS-4354, AJ-52714, OR310263

Molecular Formula: C6H9NO2Molecular Weight: 127.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBDOTWVUXVXVDR-VAYJURFESA-N

1821712-84-8
(1S,2R,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride (1 supplier)2227257-33-0
(1S,2R,5R)-3-Azabicyclo[3.2.0]heptane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2S,5S)-3-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 2287246-57-3
Synonyms: RAC-(1R,2S,5S)-3-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, AT32145

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGVSZLKCAUSBGO-PBXRRBTRSA-N

2287246-57-3
(1S,2R,5R)-3-Azabicyclo[3.2.0]heptane-2-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,5R)-3-azabicyclo[3.2.0]heptane-2-carboxylic acid;hydrochloride | CAS Registry Number: 2287246-58-4
Synonyms: (1S,2R,5R)-3-Azabicyclo[3.2.0]heptane-2-carboxylic acid;hydrochloride, rac-(1R,2S,5S)-3-azabicyclo[3.2.0]heptane-2-carboxylicacidhydrochloride, RAC-(1R,2S,5S)-3-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID HYDROCHLORIDE, EN300-6735921

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HYIJHFJLLIPWLR-WLUDYRNVSA-N

2287246-58-4
(1S,2R,5R)-3-Oxabicyclo[3.3.1]nonan-2-ylmethanamine (1 supplier)2694056-65-8
(1S,2R,5R)-3-Oxabicyclo[3.3.1]nonane-2-carboxylic acid (1 supplier)2679949-41-6
(1s,2r,5r)-5-(4-amino-1h-imidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: 5-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol | CAS Registry Number: 112318-10-2
Synonyms: ACMC-20bbwc, AGN-PC-00OFKZ, SureCN864468, 3-Cyclopentene-1,2-diol,5-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, (1R,2S,5S)-rel-, 5-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UJJIREDPTVPNLW-UHFFFAOYSA-N

112318-10-2
(1S,2R,5R)-5-(4-chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol (7 suppliers)
Compound Structure IUPAC Name: (1S,2R,5R)-5-(4-chloroimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol | CAS Registry Number: 105522-08-5
Synonyms: (1S,2R,5R)-5-(4-Chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol, CTK8B9121, ANW-62062, AKOS016004880, AK102510, KB-00799, (1S,2R)-5-(4-CHLORO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-3-(HYDROXYMETHYL)CYCLOPENT-3-ENE-1,2-DIOL

Molecular Formula: C12H12ClN3O3Molecular Weight: 281.694980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YLNRYQDTLAOSGJ-IEBDPFPHSA-N

105522-08-5
(1S,2R,5R)-5-Aminocyclopent-3-ene-1,2-diol hydrochloride (1 supplier)2931889-79-9
(1S,2R,5R)-5-TERT-BUTYL-2-METHOXY-2-PHENYLCYCLOHEXANOL (3 suppliers)
Compound Structure IUPAC Name: hexadecanoic acid;octadecanoic acid;propane-1,2,3-triol | CAS Registry Number: 8067-32-1
Synonyms: Precirol, glycerol; palmitic acid; stearic acid, Glyceryl palmitostearate, EINECS 232-514-8, Octadecanoic acid, ester with 1,2,3-propanetriol hexadecanoate, AC1L3FSW, AC1Q5WAD, SCHEMBL542237, LS-3233, LP017364, FT-0699569, hexadecanoic acid; octadecanoic acid; propane-1,2,3-triol

Molecular Formula: C37H76O7Molecular Weight: 633.008 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FETSQPAGYOVAQU-UHFFFAOYSA-N

8067-32-1
(1S,2R,5R)-6,6-Difluorobicyclo[3.1.0]hexane-2-carboxylic acid (1 supplier)2901044-08-2
(1S,2R,5R)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile (0 suppliers)1037559-85-5
(1S,2R,5R)-7,7-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane] (3 suppliers)
Compound Structure IUPAC Name: (1R,4R,5S)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-4,2'-oxirane] | CAS Registry Number: 23516-38-3
Synonyms: (1S,2R,5R)-2,10-Epoxypinane, EINECS 245-708-2, AC1Q70SI, ZINC5765383, ZINC05765383, (1S-(1alpha,2alpha,5alpha))-6,6-Dimethylspiro(bicyclo(3.1.1)heptane-2,2'-oxirane), HE032920, Pinane, 2,10-epoxy-, (1S,2R,5R)-, (1S,2R,5R)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane], spiro[bicyclo[3.1.1]heptane-2,2'-oxirane], 6,6-dimethyl-, (1S,2R,5R)-, (1S,2R,5R)-7,7-DIMETHYLSPIRO[BICYCLO[3.1.1]HEPTANE-2,2'-OXIRANE], InChI=1/C10H16O/c1-9(2)7-3-4-10(6-11-10)8(9)5-7/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m1/s

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUXAABAEPHHZPC-WEDXCCLWSA-N

23516-38-3
(1S,2R,5R)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (0 suppliers)943516-62-9
(1S,2R,5R)-REL-3-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 77859-21-3

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGVSZLKCAUSBGO-HVYQYDHPSA-N

77859-21-3
(1S,2R,5R,6R)-3-Azatricyclo[4.2.1.02,5]nonane-3-carboxamide (1 supplier)2408938-05-4
(1S,2R,5R,6S)-2,5-bis(diethylamino)cyclohex-3-ene-1,6-diol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R,6R)-3,6-bis(diethylamino)cyclohex-4-ene-1,2-diol;dihydrochloride | CAS Registry Number: 137866-72-9
Synonyms: AC1MIKDT, CTK0H9992, 4-Cyclohexene-1,2-diol, 3,6-bis(diethylamino)-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-, LS-57510, (1S,2S,3R,6R)-3,6-bis(diethylamino)cyclohex-4-ene-1,2-diol dihydrochloride

Molecular Formula: C14H30Cl2N2O2Molecular Weight: 329.306200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YVKSMWJOZJZYEO-PYOUUUKNSA-N

137866-72-9
(1S,2R,5R,6S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)bicyclo[3.1.0]hexane-6-carboxylic acid (1 supplier)2931890-00-3
(1S,2R,5R,6S)-2-((tert-Butoxycarbonyl)amino)bicyclo[3.1.0]hexane-6-carboxylic acid (1 supplier)2165448-13-3
(1S,2R,5R,6S)-2-Aminobicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride (1 supplier)2947380-38-1
(1S,2R,5R,6S)-6-AMINO-4,8-DIOXABICYCLO[3.3.0]OCT-2-YL] NITRATE HCL (2 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6R,6aS)-3-amino-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81844-65-7
Synonyms: 5-Amino-5-desoxy-1,4:3,6-dianhydro-D-glucit-2-nitrat-hydrochlorid [German], D-Glucitol, 2-amino-1,4:3,6-dianhydro-2-deoxy-5-nitrate, monohydrochloride, AC1MIEBK, SureCN8893187, LS-71332, 5-Amino-5-desoxy-1,4:3,6-dianhydro-D-glucit-2-nitrat-hydrochlorid, [(3S,3aR,6R,6aS)-3-amino-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula: C6H11ClN2O5Molecular Weight: 226.614940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LOMNCGCSWAZYOQ-BTVCFUMJSA-N

81844-65-7
(1S,2R,5R,6S)-rel-2-((tert-Butoxycarbonyl)amino)bicyclo[3.1.0]hexane-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,5R,6S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 1339815-49-4

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAWYKFJBXIBPCC-BGZDPUMWSA-N

1339815-49-4
(1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione (4 suppliers)
Compound Structure IUPAC Name: (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione | CAS Registry Number: 134108-11-5
Synonyms: AC1L36NM, A 69328, 9-Deoxo-12-deoxy-9,12-epoxyerythromycin, (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin, A-69328, Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-

Molecular Formula: C37H65NO12Molecular Weight: 715.911500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: SLHPXIYHGWPYGO-IKACPNRHSA-N

134108-11-5
(1S,2R,5S)-(+)-Menthol ß-D-Glucuronide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 114127-73-0
Synonyms: (1S,2R,5S)-(+)-Menthol |A-D-Glucuronide, [1S-(1|A,2|A,5|A)]-5-Methyl-2-(1-methylethyl)cyclohexyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C16H28O7Molecular Weight: 332.389320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CLJGMBYGTHRUNF-YJQUKTSOSA-N

114127-73-0
(1s,2r,5s)-(+)-Menthyl (R)-P-Toluenesulfinate (8 suppliers)
Compound Structure IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] 4-methylbenzenesulfinate | CAS Registry Number: 91796-57-5
Synonyms: CTK5H0486, (+)-(1S)-MENTHYL (R)-TOLUENE-4-SULFINATE

Molecular Formula: C17H26O2SMolecular Weight: 294.452140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQICGNSARVCSGJ-CYKOAPEFSA-N

91796-57-5
(1S,2R,5S)-(+)-Menthyl Myristate (1 supplier)1014608-58-2
(1S,2R,5S)-(+)-Menthyl Stearate (1 supplier)1014612-96-4
(1S,2R,5S)-1-(3-BUTEN-2-YL)-2-ISOPROPYL-5-METHYLCYCLOHEXANOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,5S)-1-but-3-en-2-yl-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 369651-26-3
Synonyms: (1S,2R,5S)-1-(but-3-en-2-yl)-2-Isopropyl-5-methylcyclohexan-1-ol, (1S,2R,5S)-1-(3-Buten-2-yl)-2-isopropyl-5-methylcyclohexanol, AC9156, (1S,2R,5S)-1-(but-3-en-2-yl)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol

Molecular Formula: C14H26OMolecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCMAEEUFQIRPIB-FUEJHIMDSA-N

369651-26-3
(1S,2R,5S)-2-(P-TOLYL)-MENTHYL (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(1R,5S)-5-methyl-2-propan-2-ylcyclohexyl]benzene | CAS Registry Number: 50444-99-0
Synonyms: (1S 2R 5S)-(+)-MENTHYL (R)-P-TOLUENE-

Molecular Formula: C17H26Molecular Weight: 230.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZLTXIHQMZWVGT-NZEUDUFCSA-N

50444-99-0
(1S,2R,5S)-2-Isopropyl-5-methylcyclohexanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-propan-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 62309-29-9
Synonyms: 1-menthane carboxylic acid

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HICZFWIOWMYSRE-UHFFFAOYSA-N

62309-29-9
(1S,2R,5S)-2-isopropyl-5-methylcyclohexyl (2R,3R)-2-(2-cyanoethyl)tetrahydrofuran-3-carboxylate (0 suppliers)100759-00-0
(1S,2R,5S)-2-isopropyl-5-methylcyclohexyl (2S,5S)-5-hydroxy-1,3-oxathiolane-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] 5-hydroxy-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 1638744-50-9
Synonyms: (2S,5S)-(1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl 5-hydroxy-1,3-oxathiolane-2-carboxylate

Molecular Formula: C14H24O4SMolecular Weight: 288.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXKDZLRTIFHOHW-DXTFBPMZSA-N

1638744-50-9
(1S,2R,5S)-5-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-methyl-3-cyclopentene-1,2-diol (0 suppliers)224453-13-8
(1S,2R,5S)-5-(8-Aminoimidazo[1,2-a]pyrazin-3-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,5S)-5-(8-aminoimidazo[1,2-a]pyrazin-3-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol | CAS Registry Number: 1186073-08-4
Synonyms: SureCN2125642, AKOS016011545, AK120468, KB-205392

Molecular Formula: C12H14N4O3Molecular Weight: 262.264560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RSMIYIJRSZAWDI-SFGNSQDASA-N

1186073-08-4
(1S,2R,5S)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate (1 supplier)147126-72-5
(1S,2R,5S)-5-Methyl-2-(propan-2-yl)cyclohexan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1~{S},2~{R},5~{S})-5-methyl-2-propan-2-ylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1564018-37-6
Synonyms: (1S,2R,5S)-5-methyl-2-(propan-2-yl)cyclohexan-1-amine hydrochloride

Molecular Formula: C10H22ClNMolecular Weight: 191.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XAKVMELMSQHWLY-JYNKJOSWSA-N

1564018-37-6
(1S,2R,5S)-6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxylic acid (1 supplier)33741-29-6
(1S,2R,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (5S)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid | CAS Registry Number: 1383814-70-7
Synonyms: (1S,2S,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid, (2S,5S)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid, 2064219-14-1

Molecular Formula: C14H16N2O4Molecular Weight: 276.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMHGLONVYIYIOU-PXYINDEMSA-N

1383814-70-7
(1S,2R,5S)-6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide (0 suppliers)1383814-73-0
(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl chloroformate (1 supplier)
(1s,2r,5s,7s,8r)-2,6,6,8-tetramethyltricyclo[5.3.1.0(1,5)]undecane (1 supplier)
Compound Structure Synonyms: Cedrane, alpha-Cedrane, (1S,2R,5S,7S,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.0(1,5)]undecane, [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene, CHEBI:36530

Molecular Formula: C15H26Molecular Weight: 206.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJTQQGNEXQKQRF-BIGJJFBESA-N

13567-54-9
(1s,2r,5s,8r)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodecan-11-one (2 suppliers)
Compound Structure Synonyms: ACMC-20mc1m, Tricyclo[6.3.1.02,5]dodecan-11-one,4,4,8-trimethyl-, [1S-(1a,2b,5a,8a)]- (9CI)

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLZBTPJKBKNFEG-UHFFFAOYSA-N

109119-65-5
(1S,2R,5Z,8E,10R)-2-Methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione (1 supplier)
Compound Structure IUPAC Name: (1R,2Z,5Z,9R,10S)-9-methyl-8,11-dioxabicyclo[8.1.0]undeca-2,5-diene-4,7-dione | CAS Registry Number: 73413-74-8
Synonyms: AC1O5TOD, 3,11-Dioxabicyclo(8.1.0)undeca-5,8-diene-4,7-dione, 2-methyl-, (1S,2R,5Z,8E,10R)-, (1R,2Z,5Z,9R,10S)-9-methyl-8,11-dioxabicyclo[8.1.0]undeca-2,5-diene-4,7-dione

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAWBOGKVAAFNEW-VGZBEGMZSA-N

73413-74-8
(1S,2R,6R)-6-(Hydroxymethyl)cyclohex-3-ene-1,2-diol (0 suppliers)1932057-48-1
(1S,2R,6R)-Bicyclo[4.1.0]heptan-2-ol (3 suppliers)
Compound Structure IUPAC Name: (1R,5R,6S)-bicyclo[4.1.0]heptan-5-ol | CAS Registry Number: 181657-76-1
Synonyms: ZINC138838109, (1beta,6beta)-Bicyclo[4.1.0]heptan-2alpha-ol

Molecular Formula: C7H12OMolecular Weight: 112.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUZVFUMVDCKMOI-DSYKOEDSSA-N

181657-76-1
(1S,2R,6R,7S,9R)-12-PHENYL-7-(PHENYLSULFANYL)-3,8,11,13-TETRAOXA-5-AZATRICYCLO[7.4.0.0²,6]TRIDECAN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,6R,7S,9R)-12-phenyl-7-phenylsulfanyl-3,8,11,13-tetraoxa-5-azatricyclo[7.4.0.02,6]tridecan-4-one | CAS Registry Number: 371123-25-0
Synonyms: Phenyl 4,6-O-benzylidene-2-deoxy-1-thio-beta-D-glucopyranosid[2,3-d]-1,3-oxazolidin-2-one, N,3-O-Carbonyl-1-(phenylthio)-4-O,6-O-benzylidene-1-deoxy-beta-D-glucosamine, (1S,2R,6R,7S,9R)-12-Phenyl-7-phenylsulfanyl-3,8,11,13-tetraoxa-5-azatricyclo[7.4.0.02,6]tridecan-4-one

Molecular Formula: C20H19NO5SMolecular Weight: 385.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIWYHDKPZSYJHI-LELVVPQVSA-N

371123-25-0
(1S,2R,6R,9S)-9-methyl-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]non-4-ene-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,4aR,7S,7aS)-7-methyl-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 86363-69-1
Synonyms: CTK3E9630

Molecular Formula: C16H24O9Molecular Weight: 360.356360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DSXFHNSGLYXPNG-GSNZTQRUSA-N

86363-69-1
(1S,2R,6S)-2-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one (4 suppliers)
Compound Structure IUPAC Name: (1R,2S,6R)-2-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 67772-76-3
Synonyms: Epiepoxydon, NSC326233, (+)-epiepoxydon, EPOXYDON, EPI-, AC1L79OW, CHEMBL443078, VTLJDPHPVHSVGR-JHYUDYDFSA-, ISOMER OF EPOXYDON 93049, NSC-326233, NCI60_002828, (1R,2S,6R)-2-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one, InChI=1/C7H8O4/c8-2-3-1-4(9)6-7(11-6)5(3)10/h1,4,6-9H,2H2/t4-,6+,7-/m0/s1

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTLJDPHPVHSVGR-JHYUDYDFSA-N

67772-76-3
(1S,2R,6S,7R)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE (6 suppliers)
Compound Structure Synonyms: ST073186, (2S,7S,1R,6R)-4,4-dimethyl-3,5-dioxa-9-azatricyclo[5.2.1.0<2,6>]decan-8-one, ZINC04284315, SureCN3039381, CTK4D6663, SBB017244, AG-E-28261, KB-62582, 4,7-Methano-1,3-dioxolo[4,5-c]pyridin-6(3aH)-one,tetrahydro-2,2-dimethyl-, (3aS,4R,7S,7aR)-, 4,7-Methano-1,3-dioxolo[4,5-c]pyridin-6(3aH)-one,tetrahydro-2,2-dimethyl-, [3aS-(3aa,4b,7b,7aa)]-;(1S,2R,6S,7R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.02,6]decan-9-one

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSGIROCFQXHTKS-WNJXEPBRSA-N

178032-63-8
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