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CHEMICAL products beginning with : 4
20751 to 20800 of 197739 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 [416] 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,6-Dioxa-1-azabicyclo[3.1.0]hexane, 3,6,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,4,4-trimethyl-2,6-dioxa-5-azabicyclo[3.1.0]hexane | CAS Registry Number: 62539-46-2
Synonyms: NSC611078, 2,2,5-Trimethyl-4,6-dioxa-1-azabicyclo[3.1.0]hexane, AC1L77NB, AC1Q707A, 2,4,4-trimethyloxazoline 2,3-oxide, NSC-611078

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVFUKTHXWXFKPC-UHFFFAOYSA-N

62539-46-2
4,6-Dioxa-10,12-diazatricyclo[7.3.0.0,3,7]dodeca-1(9),2,7,10-tetraen-11-amine (4 suppliers)
Compound Structure IUPAC Name: 5H-[1,3]dioxolo[4,5-f]benzimidazol-6-amine | CAS Registry Number: 24370-21-6
Synonyms: 5H-1,3-Dioxolo[4,5-f]benzimidazol-6-amine, SCHEMBL11544115, AKOS033854708, ZINC199674131, 2-amino-5,6-methylenedioxybenzimidazole, 5H-[1,3]dioxolo[4,5-f]benzimidazol-6-amine, Z2293606270, 4,6-dioxa-10,12-diazatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,10-tetraen-11-amine, 4,6-dioxa-10,12-diazatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,10-tetraen-11-amine

Molecular Formula: C8H7N3O2Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOIHSHXQQGYBGM-UHFFFAOYSA-N

24370-21-6
4,6-Dioxa-2,8-diphospha-5-silanonane, 2,5,5,8-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: [dimethylphosphanylmethoxy(dimethyl)silyl]oxymethyl-dimethylphosphane | CAS Registry Number: 139697-19-1
Synonyms: ACMC-20mz5f, CTK0F1954

Molecular Formula: C8H22O2P2SiMolecular Weight: 240.292104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMBGHNIKMLFVIX-UHFFFAOYSA-N

139697-19-1
4,6-Dioxa-2,8-diphospha-5-silanonane,5-[(dimethylphosphino)methoxy]-2,5,8-trimethyl- (0 suppliers)96609-61-9
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene, 7-ethyl-5-methoxy-3-methyl-,(1R,5S,7R)-rel- (0 suppliers)607365-81-1
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,1,7-diethyl-5-methoxy-3-methyl-, (1R,5S,7R)-rel- (0 suppliers)647012-59-7
4,6-DIOXA-2-AZABICYCLO[3.2.0]HEPT-2-ENE,1-ETHYL-5-METHOXY-3-METHYL-7-(1-METHYLETHYL)-,(1R,5S,7R)-REL- (2 suppliers)647012-64-4
4,6-DIOXA-2-AZABICYCLO[3.2.0]HEPT-2-ENE,1-ETHYL-5-METHOXY-3-METHYL-7-(2-METHYLPROPYL)-,(1R,5S,7R)-REL- (2 suppliers)647012-69-9
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,1-ethyl-5-methoxy-3-methyl-7-phenyl-, (1R,5S,7R)-rel- (0 suppliers)607365-93-5
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-1,3-dimethyl-7-(1-methylethyl)-, (1R,5S,7R)-rel- (0 suppliers)647012-63-3
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-1,3-dimethyl-7-(2-methylpropyl)-, (1R,5S,7R)-rel- (0 suppliers)647012-68-8
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-1,3-dimethyl-7-(2-naphthalenyl)-, (1R,5S,7R)-rel- (0 suppliers)647012-55-3
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-1,3-dimethyl-7-(2-phenylethyl)-, (1R,5S,7R)-rel- (0 suppliers)647012-56-4
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-1,3-dimethyl-7-phenyl-, (1R,5S,7R)-rel- (0 suppliers)607365-92-4
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-1,7-bis(1-methylethyl)-, (1R,5S,7R)-rel- (0 suppliers)647012-66-6
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-1,7-bis(2-methylpropyl)-, (1R,5S,7R)-rel- (0 suppliers)647012-72-4
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-1-(1-methylethyl)-7-(2-methylpropyl)-,(1R,5S,7R)-rel- (0 suppliers)647012-71-3
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-1-(1-methylethyl)-7-(2-phenylethyl)-,(1R,5S,7R)-rel- (0 suppliers)647012-57-5
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-1-(1-methylethyl)-7-phenyl-, (1R,5S,7R)-rel- (0 suppliers)607365-95-7
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-1-(2-methylpropyl)-7-phenyl-, (1R,5S,7R)-rel- (0 suppliers)607365-96-8
4,6-DIOXA-2-AZABICYCLO[3.2.0]HEPT-2-ENE,5-METHOXY-3-METHYL-7-(1-METHYLETHYL)-,(1R,5S,7R)-REL- (2 suppliers)607365-82-2
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-7-(1-methylethyl)-1-(2-methylpropyl)-,(1R,5S,7R)-rel- (0 suppliers)647012-67-7
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-7-(1-methylethyl)-1-propyl-, (1R,5S,7R)-rel- (0 suppliers)647012-65-5
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-7-(2-methylpropyl)-, (1R,5S,7R)-rel- (0 suppliers)607365-83-3
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-7-(2-methylpropyl)-1-propyl-, (1R,5S,7R)-rel- (0 suppliers)647012-70-2
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-7-(2-naphthalenyl)-, (1R,5S,7R)-rel- (0 suppliers)607365-79-7
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-7-(2-phenylethyl)-, (1R,5S,7R)-rel- (0 suppliers)607365-80-0
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-7-phenyl-, (1R,5S,7R)-rel- (0 suppliers)607365-78-6
4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-7-phenyl-1-propyl-, (1R,5S,7R)-rel- (0 suppliers)607365-94-6
4,6-DIOXA-2-AZABICYCLO[3.2.0]HEPT-2-ENE,7-ETHYL-5-METHOXY-1,3-DIMETHYL-,(1R,5S,7R)-REL- (2 suppliers)647012-58-6
4,6-DIOXA-2-AZABICYCLO[3.2.0]HEPT-2-ENE,7-ETHYL-5-METHOXY-3-METHYL-1-(1-METHYLETHYL)-,(1R,5S,7R)-REL- (2 suppliers)647012-61-1
4,6-DIOXA-2-AZABICYCLO[3.2.0]HEPT-2-ENE,7-ETHYL-5-METHOXY-3-METHYL-1-(1-METHYLPROPYL)-,(1R,5S,7R)-REL- (2 suppliers)647012-96-2
4,6-DIOXA-2-AZABICYCLO[3.2.0]HEPT-2-ENE,7-ETHYL-5-METHOXY-3-METHYL-1-(2-METHYLPROPYL)-,(1R,5S,7R)-REL- (2 suppliers)647012-62-2
4,6-DIOXA-2-AZABICYCLO[3.2.0]HEPT-2-ENE,7-ETHYL-5-METHOXY-3-METHYL-1-PROPYL-,(1R,5S,7R)-REL- (2 suppliers)647012-60-0
4,6-DIOXA-2-AZABICYCLO[3.2.0]HEPTAN-3-ONE,2-ACETYL-7,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-acetyl-7,7-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]heptan-3-one | CAS Registry Number: 344305-33-5
Synonyms: CTK8I3191, 4,6-Dioxa-2-azabicyclo[3.2.0]heptan-3-one,2-acetyl-7,7-dimethyl-

Molecular Formula: C8H11NO4Molecular Weight: 185.177240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGRNSYSGVDPVBE-UHFFFAOYSA-N

344305-33-5
4,6-Dioxa-3,7-diaza-5-silanonan-5-ol (0 suppliers)
Compound Structure IUPAC Name: N-[ethylaminooxy(hydroxy)silyl]oxyethanamine | CAS Registry Number: 27867-41-0
Synonyms: CTK1A5188, OR154832

Molecular Formula: C4H14N2O3SiMolecular Weight: 166.252 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXYDCVPCBZWQSY-UHFFFAOYSA-N

27867-41-0
4,6-Dioxa-3,7-diaza-5-stannanona-2,7-dienedinitrile,5,5-dimethyl-2,8-bis(4-methyl-2-thiazolyl)- (0 suppliers)189126-56-5
4,6-Dioxa-3,7-disila-5-germanonane, 5,5-dibutoxy-3,3,7,7-tetraethyl- (1 supplier)
Compound Structure IUPAC Name: [dibutoxy(triethylsilyloxy)germyl]oxy-triethylsilane | CAS Registry Number: 60670-07-7
Synonyms: CTK1J0006

Molecular Formula: C20H48GeO4Si2Molecular Weight: 481.403720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXUNCXOGXOMKCF-UHFFFAOYSA-N

60670-07-7
4,6-Dioxa-3,7-disilanonane (0 suppliers)
Compound Structure IUPAC Name: ethyl(ethylsilyloxymethoxy)silane | CAS Registry Number: 6811-82-1
Synonyms: CTK2F9144, OR104491

Molecular Formula: C5H16O2Si2Molecular Weight: 164.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBBQPNAJIGSCRU-UHFFFAOYSA-N

6811-82-1
4,6-DIOXA-3,7-DISILANONANE, 3,3,7,7-TETRAETHYL-5-PROPYL- (1 supplier)
Compound Structure IUPAC Name: triethyl(1-triethylsilyloxybutoxy)silane | CAS Registry Number: 530113-82-7
Synonyms: CTK1E4122, 4,6-Dioxa-3,7-disilanonane, 3,3,7,7-tetraethyl-5-propyl-

Molecular Formula: C16H38O2Si2Molecular Weight: 318.642720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBGVVBKIWPPRMY-UHFFFAOYSA-N

530113-82-7
4,6-DIOXA-3,7-DISILANONANE, 5-CYCLOHEXYL-3,3,7,7-TETRAETHYL- (1 supplier)
Compound Structure IUPAC Name: [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane | CAS Registry Number: 530113-81-6
Synonyms: CTK1E4123, 4,6-Dioxa-3,7-disilanonane, 5-cyclohexyl-3,3,7,7-tetraethyl-

Molecular Formula: C19H42O2Si2Molecular Weight: 358.706580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRAIDGLXBCSFHI-UHFFFAOYSA-N

530113-81-6
4,6-Dioxa-9,11-diaza-5,12-diphosphadodecanoicacid, 2-amino-5,12,12-trihydroxy-10-imino-, 5,12-dioxide, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 25540-15-2
Synonyms: N-Phospholombricine, N-Phosphoryllombricine, N-Phosphoryl lombricine, N-Phospho-L-lombricine, N-phosphonolombricine, AC1MIYFY, CHEBI:18039, CTK1A3169, C14178, L-Serine, 2-((imino(phosphonoamino)methyl)amino)ethyl hydrogen, O-[hydroxy(2-{[imino(phosphonoamino)methyl]amino}ethoxy)phosphoryl]-L-serine, (2S)-2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid, 3160-53-0

Molecular Formula: C6H16N4O9P2Molecular Weight: 350.160164 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QOYUHKALUMVCHB-BYPYZUCNSA-N

25540-15-2
4,6-Dioxaspiro[2.4]heptane, 1,1-dichloro-5,5,7,7-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-5,5,7,7-tetramethyl-4,6-dioxaspiro[2.4]heptane | CAS Registry Number: 89995-46-0
Synonyms: ACMC-20lsjw, AGN-PC-00LG3V, CTK2I7820

Molecular Formula: C9H14Cl2O2Molecular Weight: 225.112260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCGISNVLMHTENE-UHFFFAOYSA-N

89995-46-0
4,6-Dioxaspiro[2.4]heptane, 1,1-dichloro-5,7,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-5,7,7-trimethyl-4,6-dioxaspiro[2.4]heptane | CAS Registry Number: 89995-50-6
Synonyms: ACMC-20lsk0, AGN-PC-00LG3Z, CTK2I7816

Molecular Formula: C8H12Cl2O2Molecular Weight: 211.085680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLXGVQORNFILFK-UHFFFAOYSA-N

89995-50-6
4,6-Dioxaspiro[2.4]heptane, 1,1-dichloro-5-ethyl-5,7,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-5-ethyl-5,7,7-trimethyl-4,6-dioxaspiro[2.4]heptane | CAS Registry Number: 89995-47-1
Synonyms: ACMC-20lsjx, AGN-PC-00LG3W, CTK2I7819

Molecular Formula: C10H16Cl2O2Molecular Weight: 239.138840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLSJNELGATZGGT-UHFFFAOYSA-N

89995-47-1
4,6-Dioxaspiro[2.4]heptane, 1,1-dichloro-7,7-dimethyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-7,7-dimethyl-5-phenyl-4,6-dioxaspiro[2.4]heptane | CAS Registry Number: 89995-53-9
Synonyms: ACMC-20lsk2, AGN-PC-00LG42, CTK2I7814

Molecular Formula: C13H14Cl2O2Molecular Weight: 273.155060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGEABRDAFHXKQO-UHFFFAOYSA-N

89995-53-9
4,6-Dioxaspiro[2.4]heptane, 1,1-dichloro-7,7-dimethyl-5-propyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-7,7-dimethyl-5-propyl-4,6-dioxaspiro[2.4]heptane | CAS Registry Number: 89995-52-8
Synonyms: ACMC-20lsk1, AGN-PC-00LG41, CTK2I7815

Molecular Formula: C10H16Cl2O2Molecular Weight: 239.138840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMBOXQBIMLGIML-UHFFFAOYSA-N

89995-52-8
4,6-Dioxaspiro[2.4]heptane,1,1-dichloro-7,7-dimethyl-5-(1-methylethyl)- (0 suppliers)89995-51-7
4,6-DIOXO-1,4,5,6-TETRAHYDRO-1,3,5-TRIAZINE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: sodium;2-ethenylbenzenesulfonate | CAS Registry Number: 51887-67-3
Synonyms: sodium 2-vinylbenzenesulfonate, Sodium styrenesulphonate, mixed isomers, AC1Q1W2G, CTK4J5040, EINECS 248-467-1, AR-1L4631, AG-K-87990, Benzenesulfonic acid, ethenyl-, sodium salt, Benzenesulfonic acid, ethenyl-, sodium salt (1:1), 105523-93-1, 27030-38-2, 27457-28-9

Molecular Formula: C8H7NaO3SMolecular Weight: 206.194149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XESUCHPMWXMNRV-UHFFFAOYSA-M

51887-67-3
4,6-Dioxo-2,4,5,6-tetrahydro-1H-benzo[g]imidazo-[1,2,3-ij]pteridin-12-ium chloride (7 suppliers)
Compound Structure Synonyms: MolPort-028-610-274, AKOS016340164, AS-1016, 4,6-Dioxo-2,4,5,6-tetrahydro-1H-benzo[g]imidazo[1,2,3-ij]pteridin-12-ium chloride

Molecular Formula: C12H9ClN4O2Molecular Weight: 276.678460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKQDCOMWRMLNKZ-UHFFFAOYSA-N

114853-42-8
20751 to 20800 of 197739 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 [416] 417 418 419 420 >> Next 50 Results
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