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CHEMICAL products beginning with : 4
22251 to 22300 of 197739 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 
4,7-DIOXA-3,8-DISILADECA-1,9-DIENE, 3,3,8,8-TETRAPHENYL- (1 supplier)
Compound Structure IUPAC Name: ethenyl-[2-[ethenyl(diphenyl)silyl]oxyethoxy]-diphenylsilane | CAS Registry Number: 920755-40-4
Synonyms: 4,7-Dioxa-3,8-disiladeca-1,9-diene, 3,3,8,8-tetraphenyl-, AGN-PC-00Q5VZ, CTK3H1038

Molecular Formula: C30H30O2Si2Molecular Weight: 478.729000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTZZSLVTGIFMDR-UHFFFAOYSA-N

920755-40-4
4,7-DIOXA-3,8-DISILADECA-1,9-DIENE, 3,8-DIMETHYL-3,8-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: ethenyl-[2-(ethenyl-methyl-phenylsilyl)oxyethoxy]-methyl-phenylsilane | CAS Registry Number: 920755-44-8
Synonyms: CTK3H1035, 4,7-Dioxa-3,8-disiladeca-1,9-diene, 3,8-dimethyl-3,8-diphenyl-

Molecular Formula: C20H26O2Si2Molecular Weight: 354.590240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICALEVKBUNEZAD-UHFFFAOYSA-N

920755-44-8
4,7-Dioxa-3,8-disiladeca-1,9-diene,3,3,8,8-tetramethyl-5,5,6,6-tetraphenyl- (0 suppliers)99763-03-8
4,7-Dioxa-3,8-disiladecane (1 supplier)611228-19-4
4,7-Dioxa-3,8-disiladecane, 3,3,8,8-tetraethyl- (3 suppliers)
Compound Structure IUPAC Name: triethyl(2-triethylsilyloxyethoxy)silane | CAS Registry Number: 13175-68-3
Synonyms: Ethylene glycol bis(triethylsilyl) ether, AC1LBLU8, CTK0F5286, 1,2-Bis[(triethylsilyl)oxy]ethane, AG-J-57585, triethyl(2-triethylsilyloxyethoxy)silane

Molecular Formula: C14H34O2Si2Molecular Weight: 290.589560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXRYYLOLIYLWHG-UHFFFAOYSA-N

13175-68-3
4,7-Dioxa-3,8-disiladecane, 3,3,8,8-tetraethyl-5,6-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: (1,2-diphenyl-2-triethylsilyloxyethoxy)-triethylsilane | CAS Registry Number: 13960-17-3
Synonyms: CTK0F2076

Molecular Formula: C26H42O2Si2Molecular Weight: 442.781480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLBBHTZBGSDKGA-UHFFFAOYSA-N

13960-17-3
4,7-Dioxa-3,8-disiladecane, 3,8-diethyl-3,8-dimethyl-5,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: [2-[diethyl(methyl)silyl]oxy-1,2-diphenylethoxy]-diethyl-methylsilane | CAS Registry Number: 96206-22-3
Synonyms: ACMC-20m0oj, CTK3F2894

Molecular Formula: C24H38O2Si2Molecular Weight: 414.728320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJXZVCKNPAMKQL-UHFFFAOYSA-N

96206-22-3
4,7-Dioxa-3,8-disiladecane, 5-ethenyl-2,2,3,3,8,8,9,9-octamethyl-,(5S)- (0 suppliers)676609-87-3
4,7-Dioxa-3,8-disiladecane,2,2,3,3,8,8,9,9-octamethyl-5,6-bis(methylene)- (0 suppliers)110719-34-1
4,7-Dioxa-3,8-disiladecane,2,2,3,3,8,8,9,9-octamethyl-5-[(phenylmethoxy)methyl]- (0 suppliers)108670-85-5
4,7-Dioxa-3,8-disiladecane,2,2,3,3,8,8,9,9-octamethyl-5-[(phenylmethoxy)methyl]-6-(trifluoromethyl)-, (5S,6R)- (0 suppliers)927899-39-6
4,7-Dioxa-3,8-disiladecane,5-(2,2-difluoroethyl)-2,2,3,3,8,8,9,9-octamethyl-, (5S)- (0 suppliers)666178-72-9
4,7-Dioxa-3,8-disiladecane,5-(3-chloropropyl)-6-ethenyl-2,2,3,3,8,8,9,9-octamethyl-, (5S,6S)- (0 suppliers)828295-46-1
4,7-Dioxa-3,8-disiladecane,5-(bromomethyl)-2,2,3,3,8,8,9,9-octamethyl- (0 suppliers)133866-72-5
4,7-Dioxa-3,8-disiladecane,5-[(4-methoxyphenyl)methyl]-2,2,3,3,8,8,9,9-octamethyl-, (5R)- (0 suppliers)922728-67-4
4,7-Dioxa-3,8-disiladecane,5-[[(2S)-6-[1,1-dimethyl-2-(phenylsulfonyl)ethyl]-3,4-dihydro-2H-pyran-2-yl]methyl]-2,2,3,3,6,8,8,9,9-nonamethyl-, (5R,6R)- (0 suppliers)380579-24-8
4,7-Dioxa-3,8-disiladecane,8,8-diethyl-2,2,3,3,5-pentamethyl-6-(2-propenyl)-, (5S,6R)- (0 suppliers)528891-75-0
4,7-Dioxa-3,8-disilaundecane,6-ethoxy-3,3-diethyl-5-(3-methylphenyl)-8,8-dipropyl- (0 suppliers)62281-71-4
4,7-Dioxa-3,8-disilaundecane,6-ethoxy-3,3-diethyl-5-phenyl-8,8-dipropyl- (0 suppliers)62281-70-3
4,7-DIOXANONANOIC ACID (1 supplier)159526-80-4
4,7-DIOXAOCTADECYLTRICHLOROSILANE (0 suppliers)
4,7-Dioxaoctylenediamine N-[(Cyanine 3) Monofunctional Hexanoic Acid]-N'-[2-fluoro-4'-phosphophenylacetic Acid] Diamide (0 suppliers)
4,7-DIOXAOCTYLENEDIAMINE N-[(CYANINE 3) MONOFUNCTIONAL HEXANOIC ACID]-N’-[2-FLUORO-4’-PHOSPHOPHENYLACETIC ACID] DIAMIDE (1 supplier)
4,7-DIOXASPIRO[2.4]HEPT-1-ENE (2 suppliers)24500-73-0
4,7-Dioxaspiro[2.4]heptane (2 suppliers)
Compound Structure IUPAC Name: 4,7-dioxaspiro[2.4]heptane | CAS Registry Number: 18552-96-0
Synonyms: SureCN2236435, CTK0E2335

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUSWEHUTSFRWTP-UHFFFAOYSA-N

18552-96-0
4,7-DIOXASPIRO[2.4]HEPTANE,1,2-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,2-diethyl-4,7-dioxaspiro[2.4]heptane | CAS Registry Number: 39522-79-7
Synonyms: CTK8I5701, 4,7-Dioxaspiro[2.4]heptane,1,2-diethyl-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTKVPLCTXBVHCC-UHFFFAOYSA-N

39522-79-7
4,7-DIOXASPIRO[2.4]HEPTANE,1-METHYL-2-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-propyl-4,7-dioxaspiro[2.4]heptane | CAS Registry Number: 23773-19-5
Synonyms: 4,7-Dioxaspiro[2.4]heptane,1-methyl-2-propyl-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYNCLUGVDYVORB-UHFFFAOYSA-N

23773-19-5
4,7-Dioxo-4,7-dihydro-1H-indole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4,7-dioxo-1H-indole-3-carboxylic acid | CAS Registry Number: 50469-21-1
Synonyms: MolPort-035-686-407, AKOS022189475, AJ-99583, AK149924

Molecular Formula: C9H5NO4Molecular Weight: 191.140300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGYNRNHUDKJMPG-UHFFFAOYSA-N

50469-21-1
4,7-Dioxo-7-(4-phenoxyphenyl)heptanoic acid (1 supplier)
4,7-DIOXO-7-(4-PHENOXYPHENYL)HEPTANOICACID (2 suppliers)
Compound Structure IUPAC Name: 4,7-dioxo-7-(4-phenoxyphenyl)heptanoic acid | CAS Registry Number: 1188265-88-4
Synonyms: AKOS022177392, AK-38818, AJ-102480, 4,7-Dioxo-7-(4-phenoxyphenyl)heptanoic acid

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQZQELOCUXJDPB-UHFFFAOYSA-N

1188265-88-4
4,7-Dioxo-7-(p-tolyl)heptanoic acid (5 suppliers)
Compound Structure IUPAC Name: 7-(4-methylphenyl)-4,7-dioxoheptanoic acid | CAS Registry Number: 522663-97-4
Synonyms: 4,7-Dioxo-7-p-tolyl-heptanoic acid, 7-(4-methylphenyl)-4,7-dioxoheptanoic acid, BAS 05435568, MLS000123345, CHEMBL1903865, CTK8E4686, MolPort-002-001-324, HMS2456E15, AC1M1072, ZINC2508656, SBB028023, STK278278, AKOS000301015, MCULE-4049069189, SMR000123963, TR-040736, ST50021988

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTHAVLUZTVMQOZ-UHFFFAOYSA-N

522663-97-4
4,7-Dioxo-7-p-tolyl-heptanoic acid (1 supplier)
4,7-Dioxo-7-Phenylheptanoic Acid (7 suppliers)
Compound Structure IUPAC Name: 4,7-dioxo-7-phenylheptanoic acid | CAS Registry Number: 6336-53-4
Synonyms: 4,7-dioxo-7-phenylheptanoic acid, MLS000085226, NSC39534, MolPort-000-150-285, CID80634, EINECS 228-719-7, STK278277, Benzeneheptanoic acid, gamma, zeta-dioxo-, FS000834, SMR000019766, T5832711

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCNLNHPQCXZOHD-UHFFFAOYSA-N

6336-53-4
4,7-DIOXO-7-THIEN-2-YLHEPTANOIC ACID (1 supplier)
4,7-DIOXO-7-THIOPHEN-2-YL-HEPTANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4,7-dioxo-7-thiophen-2-ylheptanoate | CAS Registry Number: 24090-18-4
Synonyms: ZINC04112308, CID7102548

Molecular Formula: C11H11O4S-Molecular Weight: 239.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVUGOXHLJJWQFP-UHFFFAOYSA-M

24090-18-4
4,7-dioxo-8-propoxy-5-(2-propoxyacetyl)octanoic acid (1 supplier)300836-04-8
4,7-DIOXO-HEPTANOIC ACID (1 supplier)
4,7-DIOXOOCTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-(2-methoxyphenyl)benzenecarboximidamide | CAS Registry Number: 23564-73-0
Synonyms: BRN 2855765, 2-chloro-n'-(2-methoxyphenyl)benzenecarboximidamide, o-Chloro-N-(o-methoxyphenyl)benzamidine, Benzamidine, o-chloro-N-(o-methoxyphenyl)-, Benzenecarboximidamide, 2-chloro-N-(2-methoxyphenyl)-, AC1L4RHV, AC1Q3RSW, CTK8H7385, AR-1E0580, LS-27480

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZBBHTWJDUPGU-UHFFFAOYSA-N

23564-73-0
4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine | CAS Registry Number: 7502-19-4
Synonyms: NSC404735, 4,7-Diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazine, 4,7-Diphenyl[1,2,5]oxadiazolo[3,4-d]pyridazine, 4,7-Diphenyl(1,2,5)oxadiazolo(3,4-d)pyridazine, AC1L853Y, STOCK1S-01715, MolPort-001-923-675, HMS1607F18, ZINC241789, STK837758, ZINC00241789, AKOS000542100, CCG-103662, MCULE-1484039069, NSC 404735, NSC-404735, NCGC00240935-01, BAS 00319088, 5373-89-7

Molecular Formula: C16H10N4OMolecular Weight: 274.276800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZMXQCNQEZMHHY-UHFFFAOYSA-N

7502-19-4
4,7-Diphenyl-1,10-phenanthroline (7 suppliers)
4,7-diphenyl-1,10-phenanthroline Compound With Di(tert-butyl)(dichloro)stannane (1:1) (en) (1 supplier)
Compound Structure IUPAC Name: ditert-butyl(dichloro)stannane;4,7-diphenyl-1,10-phenanthroline | CAS Registry Number: 164290-64-6
Synonyms: AC1MCO6O, AKOS004900553, ditert-butyl(dichloro)stannane; 4,7-diphenyl-1,10-phenanthroline

Molecular Formula: C32H34Cl2N2SnMolecular Weight: 636.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXLQCOIUYVEIFY-UHFFFAOYSA-L

164290-64-6
4,7-DIPHENYL-1,10-PHENANTHROLINESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4,7-diphenyl-1,10-phenanthroline-2-sulfonic acid | CAS Registry Number: 40795-59-3
Synonyms: bathophenanthroline sulfonate, 4,7-Diphenylphenanthroline sulfonate, EINECS 255-084-3, CID3036973, 4,7-Diphenyl-1,10-phenanthrolinesulfonic acid, 4,7-Diphenyl-1,10-phenanthrolinesulphonic acid, C002850

Molecular Formula: C24H16N2O3SMolecular Weight: 412.460440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTTXOJBNIMHBIN-UHFFFAOYSA-N

40795-59-3
4,7-DIPHENYL-2,1,3-BENZOXADIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-ethylbutyl butanoate | CAS Registry Number: 74398-53-1
Synonyms: 2-Ethylbutyl butyrate, 2-ethylbutyl butanoate, SBB061314, Butanoic acid, 2-ethyl-, butyl ester, AC1L5FSN, CTK5D9796, ORLMWYKVMXNKNJ-UHFFFAOYSA-, NSC20010, NSC-20010, ZINC01570871, AKOS006292574, AG-J-09333, ST51047339, InChI=1/C10H20O2/c1-4-7-10(11)12-8-9(5-2)6-3/h9H,4-8H2,1-3H3

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORLMWYKVMXNKNJ-UHFFFAOYSA-N

74398-53-1
4,7-diphenyl-2,9-bis(1-phenyl-1h-benzimidazol-2-yl)-1,10-phenanthroline (1 supplier)
Compound Structure IUPAC Name: 4,7-diphenyl-2,9-bis(1-phenylbenzimidazol-2-yl)-1,10-phenanthroline | CAS Registry Number: 1315609-59-6
Synonyms: ZINC575448853, KB-3353942, 1,10-Phenanthroline,4,7-diphenyl-2,9-bis(1-phenyl-1H-benzimidazol-2-yl)-

Molecular Formula: C50H32N6Molecular Weight: 716.848 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNKDCXPFDNDDAE-UHFFFAOYSA-N

1315609-59-6
4,7-Diphenyl-2,9-bis(4-(1-phenyl-1H-benzo[d]imidazol- 2-yl)phenyl)-1,10-phenanthroline (2 suppliers)1447848-17-0
4,7-DIPHENYL-3A,4,7,7A-TETRAHYDRO-4,7-METHANO-2-BENZOFURAN-1,3-DIONE (1 supplier)
Compound Structure IUPAC Name: hex-1-en-3-yl acetate | CAS Registry Number: 82999-00-6
Synonyms: 1-Hexen-3-yl acetate, 1-Hexen-3-ol, acetate, 35926-04-6, 1-Hexen-3-ol, 3-acetate, hex-1-en-3-yl acetate, 1-Propylallyl acetate, EINECS 252-794-5, cis-hexen-3-ylacetat, AC1L3MKE, hex-1-en-3-yl ethanoate, AC1Q5XC4, 1-HEXEN-3-YLACETATE, 1-HEXEN-3-OL ACETATE, Acetic acid 1-vinylbutyl ester, SCHEMBL2850328, XCAHGFCKEWDQJK-UHFFFAOYSA-N, acetic acid hex-1-en-3-yl ester, FCH837718, AKOS006274302, ACM35926046

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCAHGFCKEWDQJK-UHFFFAOYSA-N

82999-00-6
4,7-DIPHENYL-3A,4,7,7A-TETRAHYDROISOBENZOFURAN-1,3-DIONE (4 suppliers)
Compound Structure IUPAC Name: 4,7-diphenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 20929-46-8
Synonyms: MolPort-001-845-208, NSC143771, CID140780, BAS 00389619, 4,7-Diphenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione, 4,7-Diphenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione, 3,6-Diphenyl-4-cyclohexene-1,2-dicarboxylic anhydride, 4,7-Diphenyl-3a,4,7,7a-tetrahydro-isobenzofuran-1,3-dione

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBTDNXVTAHQRRU-UHFFFAOYSA-N

20929-46-8
4,7-diphenylpyrazolo[5,1-c][1,2,4]triazine (2 suppliers)
Compound Structure IUPAC Name: 4,7-diphenylpyrazolo[5,1-c][1,2,4]triazine | CAS Registry Number: 66612-81-5
Synonyms: NSC355168, AC1L7LM5, 4,1-c][1,2,4]triazine, ZINC1582783, NSC-355168

Molecular Formula: C17H12N4Molecular Weight: 272.303980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUSQZJSDOZCVPF-UHFFFAOYSA-N

66612-81-5
4,7-dipropanoyloxyheptyl propanoate (2 suppliers)
Compound Structure IUPAC Name: 4,7-di(propanoyloxy)heptyl propanoate | CAS Registry Number: 6335-11-1
Synonyms: heptane-1,4,7-triyl tripropanoate, NSC18544, AC1L5FBK, AC1Q66SX, CTK5B8760, ZINC4684035, AR-1J1527, NSC-18544, 4,7-di(propanoyloxy)heptyl propanoate

Molecular Formula: C16H28O6Molecular Weight: 316.389920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTHPWGNIDCEZKF-UHFFFAOYSA-N

6335-11-1
4,7-Diselena-2,3,5,6,8,9-hexasiladecane,2,2,5,5,6,6,9,9-octamethyl-3,3,8,8-tetrakis(trimethylsilyl)- (0 suppliers)832084-29-4
22251 to 22300 of 197739 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
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