Cas Chemical NameCas No
(+/-)-bufuralol
54340-62-4

Cas No|Cas Number|CAS Registry Number:54340-62-4 .Chemical Name|Molecular Name:(+/-)-bufuralol Formula:C16H23NO2 Synonyms:bryostatin1,0, (26R)-Bryostatin 1, [3H]-Bryostatin 1, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(Acetyloxy)-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-Methoxy-2-oxoethylidene)-10,10,26,26-tetraMethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-y, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(Acetyloxy)-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl2,4-octadienoicacidester, BRYO 1, BRYOSTATIN, bryostatine-1, [3H]-Bufuralol, BRYOSTATIN 1, 2,4-Octadienoic acid,(1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(acetyloxy)-1,11,21-trihydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en Molecular Weight:261.359

54340-62-4 Molecular Info »
α-Cyclodextrin
10016-20-3

Cas No|Cas Number|CAS Registry Number:10016-20-3 .Chemical Name|Molecular Name:α-Cyclodextrin Formula:C36H60O30 Synonyms:Ringdex A, (5R,10R,15R,20R,25R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, α-CD,Cyclohexaamylose,cyclomaltohexaose, MFCD00078207, Cyclohexapentylose, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxahe ;ptacyclo[26.2.2.2.2.2.2.2]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, α-Cyclodextrin, a-Schardinger Dextrin, CYCLOMALTOHEXOSE, cyclomaltodextrin, a-Cycloamylose, alpha-cyclodextrin, Alfadex, Schardinger α-Dextrin, CYCLOHEXAAMYLOSE, cyclomaltohexaose, alpha-Cycloamylose, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracontan-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, Celdex A 100, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (non-preferred name), α-Schardinger dextrin, α-Cycloamylose, a-Dextrin, Dexy Pearl a-100, α-Dextrin, a-Cyclodextrin., EINECS 233-007-4, a-Cyclodextrin Molecular Weight:972.844

10016-20-3 Molecular Info »
Umirolimus
851536-75-9

Cas No|Cas Number|CAS Registry Number:851536-75-9 .Chemical Name|Molecular Name:Umirolimus Formulanor:C55H87NO14 Synonyms:Umirolimus, Biolimus A9, 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, 3-[(1R)-2-[(1S,3R,4R)-4-(2-ethoxyethoxy)-3-methoxycyclohexyl]-1-methylethyl]-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-9,27-dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,26R,27R,34aS)-, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,35R)-12-{(2R)-1-[(1S,3R,4R)-4-(2-Ethoxyethoxy)-3-methoxycyclohexyl]-2-propanyl}-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dio ;xa-4-azatricyclo[30.3.1.0]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone, Biolimus, MFCD22124433 Molecular Weight:986.278

851536-75-9 Molecular Info »
ubiquinol-10
992-78-9

Cas No|Cas Number|CAS Registry Number:992-78-9 .Chemical Name|Molecular Name:ubiquinol-10 Formulanor:C59H92O4 Synonyms:ubiquinol Q10, ubiquinol-10, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-DecaMethyl -2,6,10,14,18, 1-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol, Reduced Coenzyme Q10, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzenediol, 1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-, Ubiquinol 50, UBIQUINOL (Reduced coenzyme Q10), Reduced Ubiquinone Q10, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl]-5,6-dimethoxy-3-methylhydroquinone, Dihydrocoenzyme Q10, Reduced ubiquinone-10, coenzyme Q10-H2 Molecular Weight:865.359

992-78-9 Molecular Info »
Solanesol
13190-97-1

Cas No|Cas Number|CAS Registry Number:13190-97-1 .Chemical Name|Molecular Name:Solanesol Formulanor:C45H74O Synonyms:MFCD00070279, (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol, Farnesylfarnesylfarnesol, 3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-ol, prenol-9 all-trans, Nonaisoprenol, Solanesol from tobacco, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (2E,6E,10E,14E,18E,22E,26E,30E)-, betulanonaprenol, 3,7,11,15,19,23,27,31,35-nonamethyl-hexatriaconta-2t,6t,10t,14t,18t,22t,26t,30t,34-nonaen-1-ol, (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-Nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-ol, betulaprenol9, Solanesol Molecular Weight:631.068

13190-97-1 Molecular Info »
Rifapentine
61379-65-5

Cas No|Cas Number|CAS Registry Number:61379-65-5 .Chemical Name|Molecular Name:Rifapentine Formulanor:C47H64N4O12 Synonyms:rifamycin-S, Rifamycin-B-tripropyl-hydrazid, (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-{[(4-Cyclopentyl-1-piperazinyl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracy ;clo[23.3.1.1.0]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl acetate, Rifapentine, rifamycin-B tripropylhydrazide, 2,7-(Epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,11(2H)-dione, 21-(acetyloxy)-8-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)- Molecular Weight:877.031

61379-65-5 Molecular Info »
RifamycinS
13553-79-2

Cas No|Cas Number|CAS Registry Number:13553-79-2 .Chemical Name|Molecular Name:RifamycinS Formulanor:C37H45NO12 Synonyms:Rifamycin,1,4-dideoxy-1,4-dihydro-1,4-dioxo, UNII-PI53N820JV, rifomycin-S, rifamycin-S, (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-Trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.1.0]triaconta-1(28),2,4,9,19,21,25-heptaen-13-yl acetate, NCI 144-130, (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate, EINECS 236-938-4, 2,7-(Epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 21-(acetyloxy)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-, (12S,3E,5S,13E,15Z)-7t-acetoxy-15,9c,11t-trihydroxy-5r-methoxy-12,4,6t,8c,10c,12t,16-heptamethyl-2-oxa-18-aza-1(2,7)-naphtho[2,1-b]furana-cyclooctadecaphane-3,13,15-triene-11,6,9,17-tetraone, rifaximin S, O1,O4-didehydro-rifamycin, (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-Trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.1.0]triaconta-1(28),2,4,9 ,19,21,25-heptaen-13-yl acetate, 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin, RifamycinS Molecular Weight:695.753

13553-79-2 Molecular Info »
punicalin
65995-64-4

Cas No|Cas Number|CAS Registry Number:65995-64-4 .Chemical Name|Molecular Name:punicalin Formulanor:C34H22O22 Synonyms:punicalin, (10S,11R,12R,15R)-3,4,5,11,12,13,21,22,23,26,27,38,39-Tridecahydroxy-9,14,17,29,36-pentaoxaoctacyclo[29.8.0.0.0.0.0.0.0]nonatriaconta-1(39),2,4,6,19,21,23,25,27 ,31,33,37-dodecaene-8,18,30,35-tetrone, gn-30 Molecular Weight:782.525

65995-64-4 Molecular Info »
Nickel(II)-5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine
155773-70-9

Cas No|Cas Number|CAS Registry Number:155773-70-9 .Chemical Name|Molecular Name:Nickel(II)-5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine Formulanor:C80H88N8NiO8 Synonyms:2-(methylimino-methyl)-phenol,nickel (II)-salt, Ni(5,9,14,18,23,27,32,36-octabutoxynaphthalocyanine(2-)), 2-(Methylimino-methyl)-phenol,Nickel(II)-Salz, Ni(5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine), bis-N-Methyl-salicylald-iminat-Ni(II), MFCD00192345, Ni(2-methyliminomethylphenolate)2, Nickel(II)-5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine Molecular Weight:1348.3

155773-70-9 Molecular Info »
Azido-PEG10-amine
912849-73-1

Cas No|Cas Number|CAS Registry Number:912849-73-1 .Chemical Name|Molecular Name:Azido-PEG10-amine Formulanor:C22H46N4O10 Synonyms:O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol, Azido-PEG-amine (n=10), 32-Azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-amine, O-(2-Aminoethyl)-O inverted exclamation marka-(2-azidoethyl)nonaethylene glycol, Azido-PEG10-amine Molecular Weight:526.621

912849-73-1 Molecular Info »
9-cis-phytofluene
27664-65-9

Cas No|Cas Number|CAS Registry Number:27664-65-9 .Chemical Name|Molecular Name:9-cis-phytofluene Formulanor:C40H62 Synonyms:15-cis-phytofluene, (6E,10E,12E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,10,12,14,16,18,22,26,30-dotriacontadecene, (Z)-phytofluene, (15Z)-phytofluene, 15,9'-dicis-Phytofluene, (9cis)-7,7',8,8',11,12-Hexahydro-ψ,ψ-carotene, (6E,10E,12E,14Z,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene, ψ,ψ-Carotene, 7,7',8,8',11,12-hexahydro-, (9cis)-, cis-phytofluene Molecular Weight:542.92

27664-65-9 Molecular Info »
7-keto Cholesterol-d7
127684-08-6

Cas No|Cas Number|CAS Registry Number:127684-08-6 .Chemical Name|Molecular Name:7-keto Cholesterol-d7 Formulanor:C27H37D7O2 Synonyms:(3β)-3-Hydroxy(25,26,26,26,27,27,27-H)cholest-5-en-7-one, (3S,8S,9S,10R,13R,14S)-3-hydroxy-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one, Cholest-5-en-7-one-25,26,26,26,27,27,27-d, 3-hydroxy-, (3β)- Molecular Weight:407.68

127684-08-6 Molecular Info »
4-tert-Butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene
210706-03-9

Cas No|Cas Number|CAS Registry Number:210706-03-9 .Chemical Name|Molecular Name:4-tert-Butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene Formulanor:C56H72O12S4 Synonyms:Tetraethyl 2,2',2'',2'''-{[5,11,17,23-tetra-tert-butyl-2,8,14,20-tetrathiapentacyclo[19.3.1.1.1.1]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)}tetraacetate, acetic acid, 2,2',2'',2'''-[[5,11,17,23-tetrakis(1,1-dimethylethyl)-2,8,14,20-tetrathiapentacyclo[19.3.1.1.1.1]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)]tetrakis-, tetraethyl ester, Acetic acid, 2,2',2'',2'''-[[5,11,17,23-tetrakis(1,1-dimethylethyl)-2,8,14,20-tetrathiapentacyclo[19.3.1.1.1.1]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26 ; ,27,28-tetrayl]tetrakis(oxy)]tetrakis-, tetraethyl ester, Tetraethyl 2,2',2'',2'''-{[5,11,17,23-tetrakis(2-methyl-2-propanyl)-2,8,14,20-tetrathiapentacyclo[19.3.1.1.1.1]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26 ; ,27,28-tetrayl]tetrakis(oxy)}tetraacetate, 4-tert-Butyl-1-(ethoxycarbonylMethoxy)thiacalix[4]arene Molecular Weight:1065.424

210706-03-9 Molecular Info »
4-Sulfothiacalix[4]arene Sodium Salt
211561-04-5

Cas No|Cas Number|CAS Registry Number:211561-04-5 .Chemical Name|Molecular Name:4-Sulfothiacalix[4]arene Sodium Salt Formulanor:C24H12Na4O12S8 Synonyms:4-Sulfothiacalix[4]arene SodiuM Salt, Tetrasodium 25,26,27,28-tetrahydroxy-2,8,14,20-tetrathiapentacyclo[19.3.1.1.1.1]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-5,11,17,23-tetrasulfonate, Tetrasodium Tetrathiacalix[4]arenetetrasulfonate, 2,8,14,20-Tetrathiapentacyclo[19.3.1.1.1.1]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-5,11,17,23-tetrasulfonic acid, 25,26,27,28-tetrahydroxy-, sodium salt (1: 4), Thiacalix[4]arenetetrasulfonic Acid Tetrasodium Salt, S0477 Molecular Weight:904.822

211561-04-5 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.
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