Cas No|Cas Number|CAS Registry Number:68845-01-2 .Chemical Name|Molecular Name:octahydrotrimethyl naphthoxiren-7-ol Formulanor:C15H22O2 Synonyms:EINECS 268-261-5, Propanoic acid,2,2-dimethyl-,3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester Molecular Weight:234.334
68845-01-2 Molecular Info »Cas Chemical NameCas No
Cas No|Cas Number|CAS Registry Number:5349-52-0 .Chemical Name|Molecular Name:Octadecanoic acid,26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl ester Formulanor:C36H72O11 Synonyms:26-Hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl stearate, Stearic acid,monoester with nonaethylene glycol, UNII-WZU67V0H4I, Nonaethylene glycol monostearate, Lipal 4 SE Molecular Weight:680.95
5349-52-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:155613-93-7 .Chemical Name|Molecular Name:Octabromo-1,3,3-trimethyl-1-phenylindan Formulanor:C18H12Br8 Synonyms:BROMINATED TRIMETHYLPHENYL INDANE, 1H-Indene, 2,2,4,5,6,7-hexabromo-1-(2,3-dibromophenyl)-2,3-dihydro-1,3,3-trimethyl-, 1H-Indene,2,3-dihydro-1,1,3-trimethyl-3-phenyl-,octabromo deriv., 1H-Indene,2,3-dihydro-1,1,3-trimethyl-3-phenyl-,octabromo derivate, OCTABROMO-1,3,3-TRIMETHYL-1-PHENYLINDANE (FR-1808), Octabromo-1,1,3-trimethyl-3-phenyl indan, 2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-indene octabromo deriv., 2,2,4,5,6,7-Hexabromo-1-(2,3-dibromophenyl)-1,3,3-trimethylindane Molecular Weight:867.52
155613-93-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:1217542-13-6 .Chemical Name|Molecular Name:nPOC-POC Tenofovir(Mixture of DiastereoMers) Formulanor:C19H30N5O10P Synonyms:nPOC-POC PMPA, nPOC-POC Tenofovir(Mixture of Diastereomers), 5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid (1-methylethyl,propyl) Ester 5-Oxide Molecular Weight:519.443
1217542-13-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:85877-79-8 .Chemical Name|Molecular Name:nonafluorohexyltrimethoxysilane Formulanor:C9H13F9O3Si Synonyms:Silane, trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, Trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane Molecular Weight:368.269
85877-79-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:102390-98-7 .Chemical Name|Molecular Name:nonafluorohexyltriethoxysilane Formulanor:C12H19F9O3Si Synonyms:Silane, triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, Triethoxy(1H,1H,2H,2H-perfluorohexyl)silane, 1H,1H,2H,2H-Nonafluorohexyltriethoxysilane, Triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane, triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane Molecular Weight:410.349
102390-98-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:478-01-3 .Chemical Name|Molecular Name:Nobiletin Formulanor:C21H22O8 Synonyms:2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-, Flavone, 5,6,7,8,3',4'-hexamethoxy, Nobiletin,Hexamethoxyflavone, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one, Nobiletin, 3',4',5,6,7,8-hexamethoxy-flavone, 5,6,7,8,3',4'-Hexamethoxyflavone, 3',4',5,6,7,8-Hexamethoxyflavone, Hexamethoxyflavone, MFCD03273560, 2-(3,4-dimethoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one Molecular Weight:402.395
478-01-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:504-96-1 .Chemical Name|Molecular Name:Neophytadiene Formulanor:C20H38 Synonyms:Neophytadien, 3-Methylene-7,11,15-trimethylhexadec-1-ene, 7,11,15-Trimethyl-3-methylene-1-hexadecene, 3-Methylen-7,11,15-trimethyl-hexadecen-(1), 2,6,10-trimethyl-14-ethylene-14-pentadecene, neophytadiene, 2-(4,8,12-Trimethyltridecyl)buta-1,3-diene Molecular Weight:278.516
504-96-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:471-77-2 .Chemical Name|Molecular Name:neo-Abietic acid Formulanor:C20H30O2 Synonyms:8(14),13(15)-Abietadien-18-oic acid, [1theta-(1alpha,4abeta,4balpha,10aalpha)]-methyl-7-(1-methylethylidene), Abieta-8(14),13(15)-dien-18-oic acid, Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-, neo-Abietic acid, NEOABIETIC ACID,STANDARD FOR GC, Abieta-8(14),13(15)-dien-18-saeure, 13-Isopropylidenepodocarp-8(14)-en-18-oic acid, 13-isopropylidene-podocarp-8(14)-en-15-oicaci, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1R,4aR,4bS,10aR)-, Podocarp-8(14)-en-15-oic acid,13-isopropylidene, CTCM 189, Abietadien-(8(14).13(15))-saeure-(18), Neoabietinsaeure, Neoabietsaeure Molecular Weight:302.451
471-77-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:17276-03-8 .Chemical Name|Molecular Name:Naphthalene, 1,3,6,8-tetramethoxy- Formulanor:C14H16O4 Synonyms:NAP009, Naphthalene,1,3,6,8-tetramethoxy Molecular Weight:248.274
17276-03-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:51481-60-8 .Chemical Name|Molecular Name:Naloxone hydrochloride dihydrate Formulanor:C19H26ClNO6 Synonyms:(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one,dihydrate,hydrochloride, (5α)-17-Allyl-3,14-dihydroxy-4,5-epoxymorphinan-6-one hydrochloride dihydrate, Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-, (5α)-, hydrochloride, hydrate (1:1:2), EINECS 206-611-0, MFCD00150901, Naloxone HCl Dihydrate, Naloxone hydrochloride dihydrate Molecular Weight:399.866
51481-60-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:7724-76-7 .Chemical Name|Molecular Name:N6-Isopentenyladenosine Formulanor:C15H21N5O4 Synonyms:N-(3-Methyl-2-buten-1-yl)adenosine, N-(3-Methylbut-2-en-1-yl)adenosine, N6-(δ2-Isopentenyl)adenosine, 6-(g,g-Dimethylallylamino)purine Riboside, N-6-(δ-2-Isopentenyl)adenosine, isopentenyl-Adenosine-[d6], Adenosine, N-(3-methyl-2-butenyl)-, riboprina, 6-N-((3-Methyl-2-butenyl)amino)-9-b-D-ribofuranosyl-9H-purine, N6-isopentenyladenosine, 6-(γ,γ-Dimethylallylamino)purine riboside, riboprine, N6-ISOPENTENYLADENOSINE-D6, isopentenyladenosine, riboprinum, Isopentenyl-Adenosine, N(6)-(δ(2)-isopentenyl)adenosine, 2-IP RIBOSIDE, EINECS 231-771-3, N6-(D2-Isopentenyl)adenosine, Adenosine, N-(3-methyl-2-buten-1-yl)-, N-6-(δ-2-Isopentenyl)adenosinehemihydrate, 2ipa, N(6)-(Delta(2)-isopentenyl)adenosine, n-isopentenyladenosine, MFCD00005741 Molecular Weight:335.358
7724-76-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:1365920-11-1 .Chemical Name|Molecular Name:N-[2-(1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]propanamide Formulanor:C16H19NO2 Synonyms:N-[2-(1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]propanamide, Ramelteon Impurity 16 Molecular Weight:257.328
1365920-11-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:76372-76-4 .Chemical Name|Molecular Name:N,N'-BIS(2,6-DIMETHYLPHENYL)PERYLENE-3,4,9,10-TETRACARBOXYLIC DIIMIDE Formulanor:C40H26N2O4 Synonyms:N,N'-Dipentylperylen-3,4:9,10-bis(dicarboximid), N,N'-Dipropylperylen-3,4:9,10-bis(dicarboximid), N,N'-dipentyl-3,4,9,10-perylenetetracarboxylic diimide, N,N'-dipropyl-3,4:9,10-perylenebis(dicarboximide), N,N inverted exclamation marka-Dipentyl-3,4,9,10-perylenedicarboximide, N,N'-Di-n-propyl-3,4:9,10-perylentetracarboxyldiimid, N,N'-di(1-pentyl)perylene-3,4:9,10-bis(dicarboximid), N,N'-Di(2,6-xylyl)perylen-3,4:9,10-bis(dicarboximid), N,N'-bis-n-propyl-3,4,9,10-perylenetetracarboxdiimide, MFCD00134588, 2,9-dipropyl-anthra[2,1,9-def,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone, 2,9-Bis(2,6-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, N,N'-bis(2,6-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic diimide, N,N'-di(1-propyl)perylene-3,4:9,10-bis(dicarboximid), N,N'-Dipentyl-3,4,9,10-perylenedicarboximide Molecular Weight:598.645
76372-76-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:65913-06-6 .Chemical Name|Molecular Name:N-(3-PHENYL-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-2(3H)-YLIDENE)ANILINE Formulanor:C19H18N2S Synonyms:3-phenyl-2-(phenylazamethylene)-3,4,5,6,7-pentahydrobenzothiazole, N-(3-Phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2(3H)-ylidene)aniline, Phenyl-(3-phenyl-4,5,6,7-tetrahydro-3H-benzothiazol-2-yliden)-amin, phenyl-(3-phenyl-4,5,6,7-tetrahydro-3H-benzothiazol-2-ylidene)-amine Molecular Weight:306.425
65913-06-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:623165-93-5 .Chemical Name|Molecular Name:MRK 003 Formulanor:C25H31F6N3O2S Synonyms:(3'R,6S,9R)-5'-(2,2,2-trifluoroethyl)-2-((E)-3-(4-(trifluoromethyl)piperidin-1-yl)prop-1-en-1-yl)-5,6,7,8,9,10-hexahydrospiro[6,9-methanobenzo[8]annulene-11,3'-[1,2,5]thiadiazolidine] 1',1'-dioxide, (1'R,3R,10'S)-5-(2,2,2-Trifluoroethyl)-5'-{(1E)-3-[4-(trifluoromethyl)-1-piperidinyl]-1-propen-1-yl}spiro[1,2,5-thiadiazolidine-3,13'-tricyclo[8.2.1.0]trideca[3,5,7]triene] 1,1-dioxide, (6S,9R,11R)-5'-(2,2,2-trifluoroethyl)-2-{(1E)-3-[4-(trifluoromethyl)piperidin-1-yl]prop-1-en-1-yl}-5,6,7,8,9,10-hexahydrospiro[6,9-methanobenzo[8]annulene-11,3'-[1,2,5]thiadiazolidine] 1',1'-dioxide Molecular Weight:551.588
623165-93-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:52190-55-3 .Chemical Name|Molecular Name:m-PEG4-SH Formulanor:C9H20O4S Synonyms:3,6,9,12-Tetraoxatridecane-1-thiol, 2,5,8,11-TETRAOXATRIDECANE-13-THIOL Molecular Weight:224.318
52190-55-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:7416-34-4 .Chemical Name|Molecular Name:Molindone Formulanor:C16H24N2O2 Synonyms:3-ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-tetrahydro-indol-4-one, MOLINDONE, molidone hydrochloride, EN-1733A Molecular Weight:276.374
7416-34-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:10118-90-8 .Chemical Name|Molecular Name:Minocycline Formulanor:C23H27N3O7 Synonyms:(4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboximidic acid, Minocyclin, Minocin, 7-dimethylamino-6-demethyl-6-deoxytetracycline, (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide, 4S-(4a,4aa,5aa,12aa)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacene carboxamide, Minocyclinum, [4S-(4a,4aa,5aa,12aa)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide, 2-Naphthacenecarboximidic acid, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-, Apo-Minocycline, (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide, (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-, Minocycline, Arestin, 7-(N,N-dimethylamino)sancycline, Aknemin, Minocyclinum [INN-Latin], EINECS 237-099-7, Dynacin, Minociclina, MFCD00083669 Molecular Weight:457.476
10118-90-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:604003-25-0 .Chemical Name|Molecular Name:METHYL4,5,6,7-TETRAHYDRO-4-OXOPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLATE Formulanor:C8H9N3O3 Synonyms:Methyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, Pyrazolo[1,5-a]pyrazine-2-carboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, methyl ester, sc1115 Molecular Weight:195.175
604003-25-0 Molecular Info »Chemical products are described in many different ways including chemical structures, generic, molecular formulas, systematic, common, and trade names. The CAS (Chemical Abstracts Service) Registry Number (Cas No or Cas Number) is a unique identifier which is a unique and unambiguous identifier for a specific substance that allows clear communication and, with the help of CAS scientists, links together all available data and research about that substance. Governmental agencies rely on CAS Registry Numbers for substance identification in regulatory applications because they are unique, easy validated, and internationally recognized.You can search the Chemical compounds's molecular information with the Cas Registry Number.You can also Search Cas Number with Chemical Name or formulas.The most complete and comprehensive Cas number lookup on Molecularinfo.com.
