Cas No|Cas Number|CAS Registry Number:113-80-4 .Chemical Name|Molecular Name:(Arg8)-Vasotocin acetate salt Formula:C43H67N15O12S2 Synonyms:L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginylglycinamide Cyclic (1®6)-Disulfide, 8-argininevasotocin, 1-{[(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-arginylglycinamide, arginine-vasopressin, 8-Arg-vasotocin, CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-NH2, 8-Arginine vasotocin, argiprestocin, glycinamide, 1-[[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-13-[(1S)-1-methylpropyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]-L-prolyl-L-arginyl-, [ARG8]-VASOTOCIN, 8-L-Arginineoxytocin, VASOTOCIN ARG 8, CYIQNCPRG-NH2, AVT, (arg(sup8))oxytocin Molecular Weight:1050.215
113-80-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:571-22-2 .Chemical Name|Molecular Name:(5R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one Formula:C19H30O2 Synonyms:5beta,17beta-Hydroxyandrostan-3-one, 5beta-Androstan-17beta-ol-3-one, Etiocholan-17beta-ol-3-one, 5beta-Dihydrotestosterone, 17beta-Hydroxyetiocholan-3-one Molecular Weight:290.44
571-22-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:77731-10-3 .Chemical Name|Molecular Name:(5beta,7alpha,12alpha)-7,12-Dihydroxychol-2-en-24-oic acid methyl ester Formula:C25H40O4 Synonyms:methyl (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate Molecular Weight:404.583
77731-10-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:15448-03-0 .Chemical Name|Molecular Name:(3S,6aR,6bS,7R,8S,8aS,9S,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol Formula:C30H50O5 Synonyms:Olean-12-ene-3beta,15alpha,16alpha,22alpha,28-pentol, tigloylbarrigenol A1, A1-Barrigenol, Barrigenol A1, Olean-12-ene-3,15,16,22,28-pentol,(3beta,15alpha,16alpha,22alpha), Proschiwalligenin PA3 Molecular Weight:490.715
15448-03-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:64986-86-3 .Chemical Name|Molecular Name:(3alpha,5beta,7alpha,12alpha)-7,12-Bis(formyloxy)-3-hydroxycholan-24-oic acid Formula:C26H40O7 Synonyms:(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-diformyloxy-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid Molecular Weight:464.592
64986-86-3 Molecular Info »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 »Cas No|Cas Number|CAS Registry Number:31396-84-6 .Chemical Name|Molecular Name:ZINC 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HEXADECAFLUORO-29H,31H-PHTHALOCYANINE Formulanor:C32F16N8Zn Synonyms:29H,31H-Phthalocyanine,1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-, zinc complex, G.L. 103, P.M. 360, MFCD00216667, Zinc, [1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-,(SP-4-1)-, Hexadecafluorophthalocyaninatozinc, Zinc, [hexadecafluorophthalocyaninato(2-)]-, Zinc(II)-1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluorophthalocyanine Molecular Weight:865.75
31396-84-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:37239-47-7 .Chemical Name|Molecular Name:Wilforgine Formulanor:C41H47NO19 Synonyms:(1S,3R,15S,18S,19R,20R,21R,22S,23R,24R,25R,26S)-20,22,23,25-Tetraacetoxy-21-(acetoxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0.0.0]hexaco sa-7,9,11-trien-19-yl 3-furoate, Wilforgine Molecular Weight:857.807
37239-47-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:23725-15-7 .Chemical Name|Molecular Name:Vat Brown 1, Solubilised Formulanor:C42H16N2Na6O24S6 Synonyms:Solvat Brown BR, Chemisol Brown BR, Naphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazole-5,7,12,14,19,24-hexol, hexakis(hydrogen sulfate) (ester), sodium salt (1:6), Tinosol Brown BR, Sandozol Brown BR, Soledon Brown IBR, hexasodium dinaphtho[2,3-a:2',3'-i]naphtho[2',3':6,7]indolo[2,3-c]carbazole-5,7,12,17,22,24-hexayl hexasulfate, Daitosol Brown IBR, Hexasodium naphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-5,10,15,17,22,24-hexyl hexasulphate, Anthrasol Brown IBR, Solasol Brown BRS, Hexasodium dinaphtho[2,3-a:2',3'-i]naphtho[2',3':6,7]indolo[2,3-c]carbazole-5,7,12,14,19,24-hexayl hexasulfate Molecular Weight:1262.904
23725-15-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:303-95-7 .Chemical Name|Molecular Name:ubiquinone-7 Formulanor:C44H66O4 Synonyms:Q-Gel, Liquid-Q, ubiquinone-35, coenzyme Q10, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10, 14,18,22,26-octacosaheptaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benz oquinone, oxidized coenzyme Q7, COQ10, Coenz10, Q-10, Kudesan, neuqinon, Ubichinon-35, trans-Ubichinon-7, oxidized coenzyme Q10, All-Trans Coenzyme Q7, eiquinon, Ensorb, Carenone, ubiquinone Q10 Molecular Weight:658.992
303-95-7 Molecular Info »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 »Cas No|Cas Number|CAS Registry Number:130727-44-5 .Chemical Name|Molecular Name:Thiol-C9-PEG7 Formulanor:C23H48O7S Synonyms:MUHEG, 3,6,9,12,15,18-Hexaoxanonacosan-1-ol,29-mercapto, Thiol-C9-PEG7 Molecular Weight:468.688
130727-44-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:53-05-4 .Chemical Name|Molecular Name:Tetrahydrocortisone Formulanor:C21H32O5 Synonyms:(3R,5R,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one Molecular Weight:364.476
53-05-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:5721-91-5 .Chemical Name|Molecular Name:Testosterone Decanoate Formulanor:C29H46O3 Synonyms:MFCD00133847, Testosterone decanoate, testosterone caprinate, 17β-decanoyloxy-androst-4-en-3-one, Decanoic acid, (17β)-3-oxoandrost-4-en-17-yl ester, 17β-hydroxyandrost-4-en-3-one decanoate, EINECS 227-226-4, 17β-Decanoyloxy-androst-4-en-3-on, testosterone 17β-decanoate, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate, (17β)-3-Oxoandrost-4-en-17-yl decanoate Molecular Weight:442.674
5721-91-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:131929-60-7 .Chemical Name|Molecular Name:Spinosad Formulanor:C41H65NO10 Synonyms:RAMOPLANIN, SPINOSYN A, (5aR,5bS,14R,16bR)-13-{[5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-9-ethyl-14-methyl-7,15-dioxo-2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,16a,16b-hexadecahydro-1H-as-indaceno[3,2-d]oxacyclododecin-2-yl 6-deoxy-2,3,4-tri-O-methylhexopyranoside, 1H-as-Indaceno[3,2-d]oxacyclododecin-7,15-dione, 2-[(6-deoxy-2,3,4-tri-O-methylhexopyranosyl)oxy]-13-[[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-14-methyl-, (5aR,5bS,14R,16bR)-, Spinosad, Spinosyn D Molecular Weight:731.956
131929-60-7 Molecular Info »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 »Cas No|Cas Number|CAS Registry Number:2205-73-4 .Chemical Name|Molecular Name:S-[(1S,7R,8S,9S,10R,13S,14S,17S)-1-acetylsulfanyl-17-hydroxy-10,13,17-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-7-yl] ethanethioate Formulanor:C24H34O4S2 Synonyms:STA-307, Thiomestrone, Emdabol, Emdabolin, Embadol, Tiomesterona [INN-Spanish], Protabol, Tiomesteronum [INN-Latin], Tiomesterone, Thiomesterone Molecular Weight:450.654
2205-73-4 Molecular Info »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 »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 »Cas No|Cas Number|CAS Registry Number:6211-32-1 .Chemical Name|Molecular Name:Rauwolscine hydrochloride Formulanor:C21H27ClN2O3 Synonyms:isoyohimbine, 20α-Yohimban-16β-carboxylic acid, 17α-hydroxy-, methyl ester, monohydrochloride (8CI), EINECS 228-279-6, rauwolscine, Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (15ξ,16β,17α,20α)-, hydrochloride (1:1), Methyl (15ξ,16β,17α,20α)-17-hydroxyyohimban-16-carboxylate hydrochloride (1:1), Methyl (1S,2S,4aS,13bS,14aS)-2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate hydrochloride, Methyl-(1S,2S,4aS,13bS,14aS)-2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isochinolin-1-carboxylathydrochlorid, mesoyohimbine, Methyl (16β,17α,20α)-17-hydroxyyohimban-16-carboxylate hydrochloride (1:1), Methyl (16β,17α,20α)-17-hydroxyyohimban-16-carboxylate hydrochloride, (16β,17α,20α)-17-Hydroxyyohimban-16-carboxylate de méthyle chlorhydrate, rauwolfscine hydrochloride, 20α-Yohimban-16β-carboxylic acid, 17α-hydroxy-, methyl […]
6211-32-1 Molecular Info »
