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CHEMICAL products beginning with : 3
162051 to 162100 of 200822 results  Page: << Previous 50 Results 3240 3241 [3242] 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Oxa-8,13,14-triaza-4-silaoctadec-13-en-18-oic acid,12,15-dicyano-4,4-diethoxy-12,15-dimethyl-9-oxo-, butyl ester (1 supplier)880047-41-6
3-Oxa-8-azabicyclo[3.2.1]octan-1-ylmethanol (0 suppliers)
Compound Structure IUPAC Name: 3-oxa-8-azabicyclo[3.2.1]octan-1-ylmethanol | CAS Registry Number: 2268715-31-5
Synonyms: (3-Oxa-8-azabicyclo[3.2.1]octan-1-yl)methanol, starbld0040384, SCHEMBL23174302, CS-0310771

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMCFZFLGAZJGOZ-UHFFFAOYSA-N

2268715-31-5
3-Oxa-8-Azabicyclo[3.2.1]octane (8 suppliers)
Compound Structure IUPAC Name: 3-oxa-8-azabicyclo[3.2.1]octane | CAS Registry Number: 280-07-9
Synonyms: 3-OXA-8-AZA-BICYCLO[3.2.1]OCTANE, 3-Oxa-8-aza-bicyclo[3.2.1]octane hydrochloride, SureCN55587, AGN-PC-00OLI6, CTK8C4249, MolPort-009-199-170, 3-oxa-8-azabicyclo[3.2.1]octane, ANW-71382, AKOS006350951, AK-92297, EN300-82710

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNILDQSRDHCFJG-UHFFFAOYSA-N

280-07-9
3-OXA-8-AZABICYCLO[3.2.1]OCTANE OXALATE (5 suppliers)
Compound Structure IUPAC Name: 3-oxa-8-azabicyclo[3.2.1]octane;oxalic acid | CAS Registry Number: 1624262-35-6
Synonyms: 3-Oxa-8-azabicyclo[3.2.1]octane oxalate, AKOS025286305, AK165844

Molecular Formula: C8H13NO5Molecular Weight: 203.192520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQDINXPFNRAZTK-UHFFFAOYSA-N

1624262-35-6
3-Oxa-8-Azabicyclo[3.2.1]octane, Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-oxa-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 904316-92-3
Synonyms: 3-OXA-8-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE, 3-Oxa-8-aza-bicyclo[3.2.1]octane hydrochloride, 3-Oxa-8-aza-bicyclo[3.2.1]octane HCl, SureCN18386, CTK5G7869, MolPort-019-918-565, ANW-51384, AKOS015844255, AG-L-25005, PB11357, RP21305, RP21306, AK-38063, BR-38063, KB-33058, W9318, 3-OXA-8-AZABICYCLO[3.2.1]OCTANE HCL, 3-Oxa-8-azabicyclo[3.2.1]octane, hydrochloride (1:1), F2196-0008

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCOHPFLNQAVPJE-UHFFFAOYSA-N

904316-92-3
3-Oxa-8-azabicyclo[3.2.1]octane-1-carboxylic acid (1 supplier)1638651-88-3
3-Oxa-8-azabicyclo[3.2.1]octane-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 1314897-88-5
Synonyms: 3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione, AKOS006383058

Molecular Formula: C6H7NO3Molecular Weight: 141.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXJYKRIEDIEUAT-UHFFFAOYSA-N

1314897-88-5
3-Oxa-8-azabicyclo[4.2.0]octane hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-oxa-7-azabicyclo[4.2.0]octane;hydrochloride | CAS Registry Number: 1956376-18-3
Synonyms: AKOS027332368, 3-OXA-8-AZABICYCLO[4.2.0]OCTANE HCL

Molecular Formula: C6H12ClNOMolecular Weight: 149.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOEAGYFMZBQZKN-UHFFFAOYSA-N

1956376-18-3
3-Oxa-8-azaspiro[5.6]dodec-10-ene hydrochloride (1 supplier)2260935-67-7
3-Oxa-8-azaspiro[5.6]dodecan-7-one (3 suppliers)
Compound Structure IUPAC Name: 3-oxa-8-azaspiro[5.6]dodecan-7-one | CAS Registry Number: 1934888-17-1

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFXWSPCEMXOPDX-UHFFFAOYSA-N

1934888-17-1
3-Oxa-8-azaspiro[5.6]dodecane (3 suppliers)
Compound Structure IUPAC Name: 3-oxa-8-azaspiro[5.6]dodecane | CAS Registry Number: 1537495-66-1

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHIHQEIAVNVFQM-UHFFFAOYSA-N

1537495-66-1
3-Oxa-8-azaspiro[5.6]dodecane hydrochloride (1 supplier)2260936-77-2
3-OXA-8-AZATRICYCLO[4.2.1.02,4]NONANE (3 suppliers)
Compound Structure Synonyms: CTK5H1370, AG-H-79157

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBIHVORJBQWENA-UHFFFAOYSA-N

925457-13-2
3-Oxa-8-thia-1-azaspiro[4.5]dec-1-en-2-amine (2 suppliers)
Compound Structure IUPAC Name: 3-oxa-8-thia-1-azaspiro[4.5]dec-1-en-2-amine | CAS Registry Number: 1478756-04-5
Synonyms: AKOS014923453, 3-oxa-8-thia-1-azaspiro[4.5]dec-1-en-2-amine

Molecular Formula: C7H12N2OSMolecular Weight: 172.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NABHCCODUICHCV-UHFFFAOYSA-N

1478756-04-5
3-OXA-8-THIA-1-AZASPIRO[4.5]DECANE-2,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 3-oxa-8-thia-1-azaspiro[4.5]decane-2,4-dione | CAS Registry Number: 39974-66-8
Synonyms: 3-Oxa-8-thia-1-azaspiro[4.5]decane-2,4-dione, AC6066, MFCD24559855, AKOS037630477, SY225224, A924430

Molecular Formula: C7H9NO3SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEFYAVUZBJMCRX-UHFFFAOYSA-N

39974-66-8
3-OXA-8-THIA-2,5-DIAZANON-5-ENE-2-SULFENAMIDE,N,N-DIBUTYL-7,7-DIMETHYL-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-(dibutylamino)sulfanyl-N-methylcarbamate | CAS Registry Number: 69784-43-6
Synonyms: CID9588140, LS-99639, N,N-Dibutyl-7,7-dimethyl-3-oxo-3-oxa-8-thia-2,5-diazanon-5-ene-2-sulfenamide, 2-Methyl-2-(methylthio)propanal O-((dibutylaminosulfenyl)(methyl)carbamoyl)oxime, 3-Oxa-8-thia-2,5-diazanon-5-ene-2-sulfenamide, N,N-dibutyl-7,7-dimethyl-3-oxo-

Molecular Formula: C15H31N3O2S2Molecular Weight: 349.555540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRFAYYLZLXEEJF-DTQAZKPQSA-N

69784-43-6
3-Oxa-8-thia-5,12-diazatetradecan-14-oic acid,2,2-dimethyl-13-(2-methylpropyl)-4,7,11-trioxo-, (13S)- (1 supplier)298689-49-3
3-Oxa-8-thiabicyclo[3.2.1]octane-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-oxa-8-thiabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 6007-84-7

Molecular Formula: C6H6O3SMolecular Weight: 158.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJWZYQDLGSFKPS-UHFFFAOYSA-N

6007-84-7
3-OXA-8-THIATRICYCLO[3.2.1.02,4]OCTANE (3 suppliers)
Compound Structure Synonyms: AG-H-06415, CTK2H5909, 3-Oxa-8-thiatricyclo[3.2.1.02,4]octane(9CI), 3-Oxa-8-thiatricyclo[3.2.1.02,4]octane (9CI)

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKOOFIUZDXQDNX-UHFFFAOYSA-N

767323-32-0
3-OXA-9(O)-METHANO-DELTA(6,9)PROSTAGLANDIN I(1) (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,3S)-3-hydroxyoct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]ethoxy]acetic acid | CAS Registry Number: 106402-09-9
Synonyms: 3-Oxaisocarbacyclin, CID6439110, 3-Oxa-9(O)-methano-delta(6,9)prostaglandin I(1), 3-Oxa-9(O)-methano-delta(6(9alpha))-prostaglandin I1

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXEROCNJZXXLDX-BJNWZJAMSA-N

106402-09-9
3-Oxa-9-aza-6-azoniaspiro[5.5]undecane,9-[(4-chlorophenyl)phenylmethyl]-, bromide (1 supplier)55981-26-5
3-Oxa-9-aza-6-azoniaspiro[5.5]undecane,9-[(4-chlorophenyl)phenylmethyl]-, chloride (1 supplier)62535-44-8
3-Oxa-9-aza-6-azoniaspiro[5.5]undecane,9-[(4-chlorophenyl)phenylmethyl]-, iodide (1 supplier)55981-25-4
3-Oxa-9-aza-bicyclo[3.3.1]nonane-7-carboxylic acid methyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,5S)-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylate;hydrochloride | CAS Registry Number: 1363382-76-6
Synonyms: PB30383, 3-OXA-9-AZA-BICYCLO[3.3.1]NONANE-7-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula: C9H16ClNO3Molecular Weight: 221.681240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBNNZVYDLXVPRB-OPZYXJLOSA-N

1363382-76-6
3-oxa-9-azabicyclo[3.3.1]nonan-1-ylmethanol hydrochloride (1 supplier)2920414-36-2
3-Oxa-9-azabicyclo[3.3.1]nonan-7-amine, 9-(phenylmethyl)-, endo- (1 supplier)167302-41-2
3-Oxa-9-azabicyclo[3.3.1]nonan-7-amine, 9-methyl-, endo- (4 suppliers)
Compound Structure IUPAC Name: (1R,5R)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine | CAS Registry Number: 130914-52-2
Synonyms: exo-7-Amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane, endo-7-Amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane, 1187389-91-8, ZINC106853652

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CILASSWFNKAKIM-HTQZYQBOSA-N

130914-52-2
3-OXA-9-AZABICYCLO[3.3.1]NONAN-7-AMINE, N-(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine | CAS Registry Number: 921208-38-0
Synonyms: 3-Oxa-9-azabicyclo[3.3.1]nonan-7-amine, N-(4-fluorophenyl)-, AGN-PC-0CNXND, CTK3G2054

Molecular Formula: C13H17FN2OMolecular Weight: 236.285283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGXVJXJYQHXPKX-UHFFFAOYSA-N

921208-38-0
3-Oxa-9-azabicyclo[3.3.1]nonan-7-amine,N-(4-fluorophenyl)-9-(phenylmethyl)- (1 supplier)921208-37-9
3-Oxa-9-azabicyclo[3.3.1]nonan-7-ol (2 suppliers)
Compound Structure IUPAC Name: 3-oxa-9-azabicyclo[3.3.1]nonan-7-ol | CAS Registry Number: 100368-36-3
Synonyms: 3-oxa-9-azabicyclo[3.3.1]nonan-7-ol, endo-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane, 692724-79-1, SCHEMBL12236487, IUHWZWAXYRQGIR-UHFFFAOYSA-N, AKOS027428783, 3-oxa-9-aza-bicyclo[3.3.1]nonan-7-ol, exo-3-Oxa-9-azabicyclo[3.3.1]nonan-7-ol, 1638683-43-8

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUHWZWAXYRQGIR-UHFFFAOYSA-N

100368-36-3
3-OXA-9-AZABICYCLO[3.3.1]NONAN-7-OL;HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-oxa-9-azabicyclo[3.3.1]nonan-7-ol;hydrochloride | CAS Registry Number: 1378267-96-9
Synonyms: 3-Oxa-9-azabicyclo[3.3.1]nonan-7-ol hydrochloride, 3-oxa-9-azabicyclo[3.3.1]nonan-7-ol;hydrochloride, starbld0014581, exo-3-Oxa-9-azabicyclo[3.3.1]nonan-7-ol hydrochloride, SCHEMBL6778237, AKOS025291117, PB40471, PS-15977, 3-Oxa-9-azabicyclo[3.3.1]nonan-7-ol HCl, D96572, endo-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol;hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLERARBPHMHUHU-UHFFFAOYSA-N

1378267-96-9
3-Oxa-9-azabicyclo[3.3.1]nonan-7-one (4 suppliers)
Compound Structure IUPAC Name: 3-oxa-9-azabicyclo[3.3.1]nonan-7-one | CAS Registry Number: 926658-87-9
Synonyms: SCHEMBL17349, NZOXKWYNXYBVGD-UHFFFAOYSA-N, AKOS006359127, 3-oxa-9-aza-bicyclo[3.3.1]nonan-7-one, DB-021684

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZOXKWYNXYBVGD-UHFFFAOYSA-N

926658-87-9
3-Oxa-9-azabicyclo[3.3.1]nonan-7-one Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-oxa-9-azabicyclo[3.3.1]nonan-7-one;hydrochloride | CAS Registry Number: 1126795-00-3
Synonyms: 3-Oxa-9-azabicyclo[3.3.1]nonan-7-one hydrochloride, PB16886, AK-85923, KB-236734

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEAFOEKQEGQXCG-UHFFFAOYSA-N

1126795-00-3
3-Oxa-9-azabicyclo[3.3.1]nonane (4 suppliers)
Compound Structure IUPAC Name: 3-oxa-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 280-99-9
Synonyms: SureCN272458, Ambcb4003104, AGN-PC-00OLI4, CTK1A6432, AKOS006353778, PB38564, AK105745, EN300-82713

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVVZRIIREIUXSR-UHFFFAOYSA-N

280-99-9
3-Oxa-9-azabicyclo[3.3.1]nonane, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-oxa-9-azabicyclo[3.3.1]nonane;hydrochloride | CAS Registry Number: 100368-29-4
Synonyms: ACMC-20m3f3, SureCN271876, CTK0G8902, F2196-0012, (1R,5S)-3-oxa-9-azabicyclo[3.3.1]nonane hydrochloride

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNFLTPZHQBRTRQ-UHFFFAOYSA-N

100368-29-4
3-OXA-9-AZABICYCLO[3.3.1]NONANE,9-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-oxa-9-azabicyclo[3.3.1]nonan-9-yl)ethanone | CAS Registry Number: 99062-98-3
Synonyms: SCHEMBL17572004, AKOS027420156, AK467646, 1-(3-Oxa-9-azabicyclo[3.3.1]nonan-9-yl)ethanone

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXRWAKPQADKNJS-UHFFFAOYSA-N

99062-98-3
3-OXA-9-AZABICYCLO[3.3.1]NONANE,9-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-oxa-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 101861-81-8
Synonyms: SCHEMBL14417879, AKOS027394215, AK432443, 9-Ethyl-3-oxa-9-azabicyclo[3.3.1]nonane

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLVHNYGAMOBHDK-UHFFFAOYSA-N

101861-81-8
3-OXA-9-AZABICYCLO[3.3.1]NONANE-6-CARBOXYLIC ACID,9-METHYL-7-OXO-,METHYL ESTER,(1R,5S,6R)-REL- (3 suppliers)790697-00-6
3-Oxa-9-azabicyclo[3.3.1]nonane-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylic acid | CAS Registry Number: 1638771-99-9
Synonyms: SCHEMBL15550650, AKOS027252378, AK201064, 3oxa9azabicyclo[3.3.1]nonane7carboxylicacid

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXYDGUCKTFJMHH-UHFFFAOYSA-N

1638771-99-9
3-Oxa-9-azabicyclo[3.3.1]nonane-7-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylate | CAS Registry Number: 1524708-14-2
Synonyms: Methyl 3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylate, SCHEMBL16237114, AKOS027325802, AK320428

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMCYUBHBCOMWSN-UHFFFAOYSA-N

1524708-14-2
3-OXA-9-AZABICYCLO[3.3.1]NONANE-9-ACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-oxa-9-azabicyclo[3.3.1]nonan-9-yl)acetonitrile | CAS Registry Number: 485812-78-0
Synonyms: CTK4J0898, AG-F-64424

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTFRUTPDFLEZPS-UHFFFAOYSA-N

485812-78-0
3-Oxa-9-azabicyclo[3.3.1]nonane-9-carboxylic acid, 7-hydroxy-,1,1-dimethylethyl ester, (7-exo)- (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,5R)-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate | CAS Registry Number: 652148-14-6
Synonyms: ZINC102237292, 3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylicacid,7-hydroxy-,1,1-dimethylethylester,(7-exo)-

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKBWNRUVSJJEAM-RKDXNWHRSA-N

652148-14-6
3-Oxa-9-azabicyclo[3.3.1]nonane-9-carboxylic acid,7-(4-fluorophenoxy)-, 1,1-dimethylethyl ester, (7-endo)- (1 supplier)652148-16-8
3-oxa-9-azaspiro[4.5]decane (0 suppliers)176-74-2
3-Oxa-9-azaspiro[5.5]undecan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-oxa-9-azaspiro[5.5]undecan-4-one | CAS Registry Number: 367282-81-3
Synonyms: SureCN5256650, KB-71030

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNBJSGQWQZLGLY-UHFFFAOYSA-N

367282-81-3
3-Oxa-9-azaspiro[5.5]undecane (9 suppliers)
Compound Structure IUPAC Name: 3-oxa-9-azaspiro[5.5]undecane | CAS Registry Number: 311-21-7
Synonyms: 3-oxa-9-azaspiro[5.5]undecane, SureCN503502, AC1Q1H7G, CTK7D1607, MolPort-012-638-901, ANW-57569, AKOS009476651, AG-B-97698, PB17841, AK-70936, KB-71031, BB 0261416, 311-21-7 3-oxa-9-azaspiro[5.5]undecane, EN300-88621

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJGVTIXCHOYDJW-UHFFFAOYSA-N

311-21-7
3-Oxa-9-azaspiro[5.5]undecane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-oxa-9-azaspiro[5.5]undecane;hydrochloride | CAS Registry Number: 1380300-88-8
Synonyms: 3-Oxa-9-azaspiro[5.5]undecane HCl, MolPort-035-759-325, ZX-CM014104, MFCD16556308, AKOS027322691, AK314050, 4091230-25G

Molecular Formula: C9H18ClNOMolecular Weight: 191.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRGMWUWIKHZVNG-UHFFFAOYSA-N

1380300-88-8
3-Oxa-9-azaspiro[5.5]undecane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-oxa-9-azaspiro[5.5]undecane-2,4-dione | CAS Registry Number: 4705-51-5
Synonyms: CTK1D8534

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDSDRCSXWXOPLW-UHFFFAOYSA-N

4705-51-5
3-Oxa-9-azaspiro[5.5]undecane-7,11-dicarbonitrile,8,10-dioxo- (1 supplier)
Compound Structure IUPAC Name: 2,4-dioxo-9-oxa-3-azaspiro[5.5]undecane-1,5-dicarbonitrile | CAS Registry Number: 4703-71-3
Synonyms: AKOS022658525, 1,5-Dicyano-9-oxa-3-azaspiro[5.5]undecane-2,4-dione, 7,11-dicyano-3-oxa-9-azaspiro[5,5]undecane-8,10-dione

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHZDIQVUTAPNPD-UHFFFAOYSA-N

4703-71-3
3-Oxa-9-azaspiro[5.5]undecane-7-carboxylic acid hydrochloride (2 suppliers)2253629-45-5
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