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CHEMICAL products beginning with : 3
164951 to 165000 of 203708 results  Page: << Previous 50 Results [3300] 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+% (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 1259489-90-1
Synonyms: 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester, tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate, AKOS015950431, PB13821, RP07704, R035, FT-0685986, Y7330, 1259489-90-1 tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate

Molecular Formula: C14H25NO3Molecular Weight: 255.353200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAPWGOWNVFTFPJ-UHFFFAOYSA-N

1259489-90-1
3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 2,4-dioxo-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,4-dioxo-3-oxa-9-azaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 1140029-11-3
Synonyms: KB-71032, 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid,2,4-dioxo-,1,1-dimethylethyl ester

Molecular Formula: C14H21NO5Molecular Weight: 283.320240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBTTVJHJPZBNRY-UHFFFAOYSA-N

1140029-11-3
3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 2-oxo-, phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxo-3-oxa-9-azaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 367282-79-9
Synonyms: SureCN5254236, KB-71033, 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid,2-oxo-,phenylmethyl ester

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJQQMJVKYHCRTP-UHFFFAOYSA-N

367282-79-9
3-Oxa-9-azaspiro[5.6]dodecan-10-one (1 supplier)1782886-08-1
3-Oxa-9-azaspiro[5.6]dodecane (1 supplier)1368355-81-0
3-Oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol, 9-methyl-, acetate (ester), (1a,2b,4b,5a,7b)- (0 suppliers)62671-95-8
3-Oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol,(1a,2b,4b,5a,7b)- (3 suppliers)6872-53-3
3-Oxa-9-azatricyclo[3.3.1.02,4]nonane,7-(diphenylmethoxy)-9-methyl-, hydrochloride, (1a,2b,4b,5a,7b)- (9CI) (1 supplier)7681-35-8
3-OXA-9-AZONIATRICYCLO(3.3.1.02,4)NONANE, 7-((2S)-3-HYDROXY-1-OXO-2-PHENYLPROPOXY)-9,9-DIMETHYL-, (1ALPHA,2BETA,4BETA,5ALPHA,7BETA)-, NITRATE (SALT) (2 suppliers)
Compound Structure Synonyms: Mescomine, Methnite, Pylorpine, Scotrate, Skopolate, Viscope, Skopyl, Hyoscine methonitrate, Methylscopolaminnitrat, Methscopolamine nitrate, Methylscopolamini nitras, Scopolamine methylnitrate, Methylscopolaminium nitrat, Scopolamin-N-methylnitrat, 13265-10-6 (Parent), Methylscopolaminium nitricum, N-Methylscopolamine nitrate, N-Methylscopolaminium-nitrat, METHYLSCOPOLAMINE NITRATE, (-)-N-Methylhyoscinium nitrate

Molecular Formula: C18H24N2O7Molecular Weight: 380.392360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BSQIVYOSLFLSGE-UFBPGTJLSA-N

7085-72-5
3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane,7-[(2-hydroxy-2,2-di-2-thienylacetyl)oxy]-9,9-dimethyl-, (1a,2b,4b,5a,7b)- (3 suppliers)
Compound Structure Synonyms: Tiotropium, UNII-0EB439235F, Spiriva, BA 679 BR, BA-679 BR, ZINC13900863, 7-((Hydroxybis(2-thienyl)acetyl)oxy)-9,9-dimethyl-3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane bromide, 0EB439235F, KB-61741, AB01274813-01, AB01274813-02, AB01274813-03, (1R,2R,4S,5S)-7-{[2-hydroxy-2,2-bis(thiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-9-ium, (1r,2r,4s,5s,7s)-7-{[hydroxy(Dithiophen-2-Yl)acetyl]oxy}-9,9-Dimethyl-3-Oxa-9-Azoniatricyclo[3.3.1.0~2,4~]nonane, 0HK

Molecular Formula: C19H22NO4S2+Molecular Weight: 392.512280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LERNTVKEWCAPOY-FPISHFTHSA-N

186691-13-4
3-Oxa-9-thia-6-azoniaspiro[5.5]undecane, 7-methylene-, iodide (1 supplier)
Compound Structure IUPAC Name: 5-methylidene-9-oxa-3-thia-6-azoniaspiro[5.5]undecane;iodide | CAS Registry Number: 62620-24-0
Synonyms: CTK2B5823

Molecular Formula: C9H16INOSMolecular Weight: 313.198910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOIKPUHGCDBPPR-UHFFFAOYSA-M

62620-24-0
3-Oxa-9-thiaspiro[5.5]undecane-2,4-dione (2 suppliers)2322694-92-6
3-OXA-A-NORSTEROID (3 suppliers)
Compound Structure IUPAC Name: (5aS,8aS,8bR)-2,5a-dimethyl-7,8,8a,8b,9,10-hexahydro-5H-indeno[5,4-e][1]benzofuran-6-one | CAS Registry Number: 131142-74-0
Synonyms: 3-Oxa-A-norsteroid, CID3035592, A-Nor-3-oxaestra-1,5(10),9(11)-trien-17-one, 2-methyl-, (8alpha)-

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JITQHIVLOIAYRM-JDFRZJQESA-N

131142-74-0
3-OXA-SPIRO[5.5]UNDECANE-8,10-DIONE (0 suppliers)1058736-65-9
3-OXA-SPIRO[5.6]DODECANE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-oxaspiro[5.6]dodecane-2,4-dione | CAS Registry Number: 4432-19-3
Synonyms: cycloheptane-1,1-diyl-di-acetic acid-anhydride, SCHEMBL7338345, CGSIJCLRVFEHNY-UHFFFAOYSA-N, 1,1-cycloheptane-diacetic anhydride, ZINC110166845

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGSIJCLRVFEHNY-UHFFFAOYSA-N

4432-19-3
3-Oxabicyclo[3.1.0]hexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.1.0]hexan-1-amine | CAS Registry Number: 2027628-40-4
Synonyms: 3-oxabicyclo[3.1.0]hexan-1-amine, AKOS026716575, F2147-3647

Molecular Formula: C5H9NOMolecular Weight: 99.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXAQPSXYYWRYCX-UHFFFAOYSA-N

2027628-40-4
3-OXABICYCLO[3.1.0]HEXAN-2-OL, 1-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-3-yl-3-oxabicyclo[3.1.0]hexan-2-ol | CAS Registry Number: 919106-17-5
Synonyms: SureCN5285638, CTK3H4452, 3-Oxabicyclo[3.1.0]hexan-2-ol, 1-(3-pyridinyl)-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHPFOBCDHJYMNK-UHFFFAOYSA-N

919106-17-5
3-Oxabicyclo[3.1.0]hexan-2-ol, 6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-ol | CAS Registry Number: 105617-18-3
Synonyms: ACMC-20m8lg, AGN-PC-00LS3T, SureCN10999515, CTK0G5122

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJFQNCSYGCGEBS-UHFFFAOYSA-N

105617-18-3
3-Oxabicyclo[3.1.0]hexan-2-ol,6-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (1R,5R,6R)-rel- (1 supplier)649764-87-4
3-Oxabicyclo[3.1.0]hexan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 5617-63-0
Synonyms: 3-Oxabicyclo[3.1.0]hexan-2-one, (1R,5S)-, ACMC-20lll4, AGN-PC-008TJH, SureCN1075162, CTK1F5155, 89395-28-8

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPXIIVGHYESL-UHFFFAOYSA-N

5617-63-0
3-Oxabicyclo[3.1.0]hexan-2-one, (1R,5S)- (1 supplier)
Compound Structure IUPAC Name: 3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 89395-28-8
Synonyms: 3-Oxabicyclo[3.1.0]hexan-2-one, ACMC-20lll4, AGN-PC-008TJH, SureCN1075162, CTK1F5155, 5617-63-0

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPXIIVGHYESL-UHFFFAOYSA-N

89395-28-8
3-Oxabicyclo[3.1.0]hexan-2-one, (1S,5R)- (3 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 75658-86-5
Synonyms: CTK2G8792

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPXIIVGHYESL-IMJSIDKUSA-N

75658-86-5
3-Oxabicyclo[3.1.0]hexan-2-one, 1,4,5-trimethyl-4-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trimethyl-2-phenylsulfanyl-3-oxabicyclo[3.1.0]hexan-4-one | CAS Registry Number: 62499-84-7
Synonyms: CTK2B8595

Molecular Formula: C14H16O2SMolecular Weight: 248.340640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBDPGRFYQKLIIH-UHFFFAOYSA-N

62499-84-7
3-Oxabicyclo[3.1.0]hexan-2-one, 1,5-dimethyl-4-methylene- (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethyl-4-methylidene-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 62499-83-6
Synonyms: CTK2B8596

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRPKOBIENJVLNM-UHFFFAOYSA-N

62499-83-6
3-OXABICYCLO[3.1.0]HEXAN-2-ONE, 1-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-3-yl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 919106-16-4
Synonyms: SureCN5354296, CTK3H4453, 3-Oxabicyclo[3.1.0]hexan-2-one, 1-(3-pyridinyl)-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFHRAIASBPETET-UHFFFAOYSA-N

919106-16-4
3-OXABICYCLO[3.1.0]HEXAN-2-ONE, 1-(TRIETHYLSILYL)-, (1S,5R)- (1 supplier)
Compound Structure IUPAC Name: (1S,5R)-1-triethylsilyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 841276-64-0
Synonyms: CTK2I5904, 3-Oxabicyclo[3.1.0]hexan-2-one, 1-(triethylsilyl)-, (1S,5R)-

Molecular Formula: C11H20O2SiMolecular Weight: 212.360800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCBZTOPGXNYTAZ-KOLCDFICSA-N

841276-64-0
3-Oxabicyclo[3.1.0]hexan-2-one, 1-amino- (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 114498-11-2
Synonyms: ACMC-20mkeu, AGN-PC-000LDT, SureCN5782359, CTK0C7127

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMPBXIQWNZWJBY-UHFFFAOYSA-N

114498-11-2
3-Oxabicyclo[3.1.0]hexan-2-one, 1-phenyl-, (1R)- (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 96847-52-8
Synonyms: CTK3F2307

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

InChIKey: WZGFIZUMKYUMRN-UMJHXOGRSA-N

96847-52-8
3-Oxabicyclo[3.1.0]hexan-2-one, 4,4,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-oxabicyclo[3.1.0]hexan-4-one | CAS Registry Number: 33984-81-5
Synonyms: CTK1B1419

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQSFHZUKVHTJIF-UHFFFAOYSA-N

33984-81-5
3-Oxabicyclo[3.1.0]hexan-2-one, 4-(1-hydroxyethyl)-6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1-hydroxyethyl)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 113580-99-7
Synonyms: ACMC-20mikx, CTK0C9178

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCLQBBRFGBCARS-UHFFFAOYSA-N

113580-99-7
3-Oxabicyclo[3.1.0]hexan-2-one, 4-(acetyloxy)-1,4,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: (1,2,5-trimethyl-4-oxo-3-oxabicyclo[3.1.0]hexan-2-yl) acetate | CAS Registry Number: 62499-90-5
Synonyms: CTK2B8589

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSMHZXYBHJUDBK-UHFFFAOYSA-N

62499-90-5
3-Oxabicyclo[3.1.0]hexan-2-one, 4-chloro-1,4,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1,2,5-trimethyl-3-oxabicyclo[3.1.0]hexan-4-one | CAS Registry Number: 62511-68-6
Synonyms: CTK2B8405

Molecular Formula: C8H11ClO2Molecular Weight: 174.624740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKAXZHIIBQLDSH-UHFFFAOYSA-N

62511-68-6
3-OXABICYCLO[3.1.0]HEXAN-2-ONE, 4-ETHENYL-4-METHYL-, (1S,5R)- (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-2-ethenyl-2-methyl-3-oxabicyclo[3.1.0]hexan-4-one | CAS Registry Number: 866825-07-2
Synonyms: CTK2I3242, 3-Oxabicyclo[3.1.0]hexan-2-one, 4-ethenyl-4-methyl-, (1S,5R)-

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSZJKOLUTLRMTF-FWHJPCMOSA-N

866825-07-2
3-Oxabicyclo[3.1.0]hexan-2-one, 4-fluoro-1,4,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-1,2,5-trimethyl-3-oxabicyclo[3.1.0]hexan-4-one | CAS Registry Number: 62499-85-8
Synonyms: CTK2B8594

Molecular Formula: C8H11FO2Molecular Weight: 158.170143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYEJUGXUTPTSOR-UHFFFAOYSA-N

62499-85-8
3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,4R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1R,4R,5S)-4-hydroxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 73611-02-6
Synonyms: SureCN9862937, CTK2H1094

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHAPONCMFJQXEN-MROZADKFSA-N

73611-02-6
3-OXABICYCLO[3.1.0]HEXAN-2-ONE, 4-HYDROXY-6,6-DIMETHYL-, (1R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-4-hydroxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 350699-93-3
Synonyms: SureCN10460789, CTK1B7239, 3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHAPONCMFJQXEN-OVEKKEMJSA-N

350699-93-3
3-Oxabicyclo[3.1.0]hexan-2-one, 5-(2-methoxy-1-hexenyl)-, (E)- (1 supplier)138212-17-6
3-Oxabicyclo[3.1.0]hexan-2-one, 5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-oxabicyclo[3.1.0]hexan-4-one | CAS Registry Number: 121851-50-1
Synonyms: ACMC-20mprd, AGN-PC-001RHV, CTK0C3349, 3-Oxabicyclo[3.1.0]hexan-2-one, 5-phenyl-, (-)-

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

InChIKey: GCZFCAPAERNAAO-UHFFFAOYSA-N

121851-50-1
3-Oxabicyclo[3.1.0]hexan-2-one, 6,6-dimethyl-, (1R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 71565-25-8
Synonyms: SureCN3780788, CTK2H3575

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTLLMXVSHAUPFO-WHFBIAKZSA-N

71565-25-8
3-Oxabicyclo[3.1.0]hexan-2-one, 6,6-dimethyl-, (1S,5R)- (1 supplier)
Compound Structure IUPAC Name: (1S,5R)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 82442-72-6
Synonyms: SureCN5835979, CTK3D9463

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTLLMXVSHAUPFO-RFZPGFLSSA-N

82442-72-6
3-OXABICYCLO[3.1.0]HEXAN-2-ONE, 6,6-DIPHENYL-, (1S,5R)- (1 supplier)
Compound Structure IUPAC Name: (1S,5R)-6,6-diphenyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 439133-46-7
Synonyms: CTK1D2581, 3-Oxabicyclo[3.1.0]hexan-2-one, 6,6-diphenyl-, (1S,5R)-

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCWYZVJVFGYIMN-HUUCEWRRSA-N

439133-46-7
3-Oxabicyclo[3.1.0]hexan-2-one, 6-(2,2,2-trichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(2,2,2-trichloroethyl)-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 88037-59-6
Synonyms: AGN-PC-00LRVC, CTK3B9439

Molecular Formula: C7H7Cl3O2Molecular Weight: 229.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWONSGRTECKAGQ-UHFFFAOYSA-N

88037-59-6
3-Oxabicyclo[3.1.0]hexan-2-one, 6-(2,2-dichloroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(2,2-dichloroethenyl)-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 88037-55-2
Synonyms: AGN-PC-00LRVB, CTK3B9440

Molecular Formula: C7H6Cl2O2Molecular Weight: 193.027340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGCUKQISGLDPGS-UHFFFAOYSA-N

88037-55-2
3-Oxabicyclo[3.1.0]hexan-2-one, 6-(hydroxymethyl)-, (1R,5S,6S)-rel- (1 supplier)649764-84-1
3-Oxabicyclo[3.1.0]hexan-2-one, 6-[(phenylmethoxy)methyl]-,(1R,5S,6R)- (1 supplier)653598-76-6
3-OXABICYCLO[3.1.0]HEXAN-2-ONE, 6-METHYL-, (1R,5S,6R)- (1 supplier)
Compound Structure IUPAC Name: (1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 208344-94-9
Synonyms: SureCN7138430, CTK0J8353, 3-Oxabicyclo[3.1.0]hexan-2-one, 6-methyl-, (1R,5S,6R)-

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODZSNSOKRZBPDY-MROZADKFSA-N

208344-94-9
3-Oxabicyclo[3.1.0]hexan-2-one, 6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-phenyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 88539-24-6
Synonyms: ACMC-20muie, ACMC-20lb1q, ACMC-20mzz9, AGN-PC-00CF5R, SureCN7402852, 3-Oxabicyclo[3.1.0]hexan-2-one, 6-phenyl-, (1R,5S,6S)-, 3-Oxabicyclo[3.1.0]hexan-2-one, 6-phenyl-, (1S,5R,6S)-, CTK3B0020, 132435-61-1, 141041-89-6

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

InChIKey: MRTXJRBEIJEIRA-UHFFFAOYSA-N

88539-24-6
3-Oxabicyclo[3.1.0]hexan-2-one, 6-phenyl-, (1R,5S,6S)- (1 supplier)
Compound Structure IUPAC Name: 6-phenyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 132435-61-1
Synonyms: 3-Oxabicyclo[3.1.0]hexan-2-one, 6-phenyl-, 88539-24-6, ACMC-20muie, ACMC-20lb1q, ACMC-20mzz9, AGN-PC-00CF5R, SureCN7402852, 3-Oxabicyclo[3.1.0]hexan-2-one, 6-phenyl-, (1S,5R,6S)-, CTK3B0020, 141041-89-6

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

InChIKey: MRTXJRBEIJEIRA-UHFFFAOYSA-N

132435-61-1
3-Oxabicyclo[3.1.0]hexan-2-one, 6-phenyl-, (1S,5R,6S)- (1 supplier)
Compound Structure IUPAC Name: (1S,5R,6S)-6-phenyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 141041-89-6
Synonyms: CTK0F0951

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

InChIKey: MRTXJRBEIJEIRA-KXUCPTDWSA-N

141041-89-6
3-Oxabicyclo[3.1.0]hexan-2-one,1-[3-chloro-4-(1-chloro-1-propenyl)-2,5-dihydro-2-hydroxy-5-oxo-2-furanyl]-4,4-dimethyl- (1 supplier)64356-89-4
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