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CHEMICAL products beginning with : A
46151 to 46200 of 55568 results  Page: << Previous 50 Results 920 921 922 923 [924] 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
anhydride, propanol, oxybis-, 1,2-propanediol and diglycol (1 supplier)51261-88-2
ANHYDRIDEOF3B,28-DIACETOXY-21,22-SECOLOUP-18-ENE-21,22-DIOICACID (2 suppliers)139255-68-8
Anhydrides (6 suppliers)
Anhydrides, C14-18 andC14-18-unsatd. (2 suppliers)
Compound Structure IUPAC Name: [(6E,11E)-tetradeca-6,11-dienoyl] (5E,9E)-tetradeca-5,9-dienoate | CAS Registry Number: 71808-36-1
Synonyms: Anhydrides, C14-18 and C14-18-unsatd., AC1O51LS, [(6E,11E)-tetradeca-6,11-dienoyl] (5E,9E)-tetradeca-5,9-dienoate

Molecular Formula: C28H46O3Molecular Weight: 430.663040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOINOCPIGNMBCG-LDFJDSBISA-N

71808-36-1
ANHYDRITE (CA(SO4)) (5 suppliers)
Compound Structure IUPAC Name: calcium;sulfuric acid | CAS Registry Number: 14798-04-0
Synonyms: calcium; sulfuric acid, Anhydrite (Ca(SO4)), AC1O3S29

Molecular Formula: CaH2O4SMolecular Weight: 138.156480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJYLKIZKRHDRER-UHFFFAOYSA-N

14798-04-0
Anhydro Abiraterone (8 suppliers)
Compound Structure IUPAC Name: 3-[(8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine | CAS Registry Number: 154229-20-6
Synonyms: 17-(3-Pyridyl)androsta-3,5,16-triene, SCHEMBL1964525, LAZGFPQCCUTDPH-NHFPKVKZSA-N, 17-(3-Pyridinyl)androsta-3,5,16-triene

Molecular Formula: C24H29NMolecular Weight: 331.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAZGFPQCCUTDPH-NHFPKVKZSA-N

154229-20-6
Anhydro Galanthamine (8 suppliers)
Compound Structure Synonyms: Tetrahydrogalantamine, UNII-A6CO8F66S7, R 116937, R-116937, (4aS,8aS)-9,10,11,12-Tetrahydro-3-methoxy-11-methyl-4aH-benzofuro[3a,3,2-ef][2]benzazepine

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPWHKLZOMVLIBL-YOEHRIQHSA-N

664995-65-7
Anhydro Leucovorin, 5,10-Methenyltetrahydrofolate (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(6aR)-3-amino-1-oxo-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-10-ium-8-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 7444-29-3
Synonyms: anhydroleucovorin, methenyl-THF, methenyl-H4F, 5,10-methenyl-THF, CH-THF, methenyl-tetrahydrofolate, 5,10-methenyltetrahydrofolate, n5-n10-CH-THF, 5-10-METHENYL-THF, n5-n10-methenyltetrahydrofolate, CHEBI:15638, CID644351, (6R)-5,10-CH(+)-H4folate, 5,10-Methenyltetrahydropteroylglutamate, (6R)-5,10-methenyltetrahydrofolic acid, C00445, N-{4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl]benzoyl}-L-glutamic acid

Molecular Formula: C20H22N7O6+Molecular Weight: 456.431980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MEANFMOQMXYMCT-OLZOCXBDSA-O

7444-29-3
ANHYDRO VINBLASTINE (8 suppliers)
Compound Structure Synonyms: F 81097 Disulfate Salt, Anhydro Vinblastine Disulfate Salt, (+)-Anhydrovinblastine Disulfate Salt, Anhydrovincaleukoblastine Disulfate Salt, 3',4'-Anhydrovinblastine Disulfate Salt, 3',4'-Dehydrovinblastine Disulfate Salt, 3',4'-Dehydroisoleurosine Disulfate Salt, 3',4'-Didehydroisoleurosine Disulfate Salt, 3',4'-Didehydro-4'-deoxyvincaleukoblastine Disulfate Salt

Molecular Formula: C46H56N4O8Molecular Weight: 792.958840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FFRFGVHNKJYNOV-PCYZBDGTSA-N

81165-17-5
Anhydro Vinblastine-[d3] Disulfate Salt (1 supplier)
Compound Structure IUPAC Name: methyl (1R,10S,11R,12R,19S)-11-acetyloxy-12-ethyl-4-[(13S,15R)-17-ethyl-13-(trideuteriomethoxycarbonyl)-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9,16-pentaen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate | CAS Registry Number: 1219117-51-7
Synonyms: Anhydro Vinblastine-d3 Disulfate Salt, CTK8F7775

Molecular Formula: C46H56N4O8Molecular Weight: 796.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FFRFGVHNKJYNOV-CUTVHYCUSA-N

1219117-51-7
Anhydro Vinblastine-d3 Disulfate Salt (3 suppliers)
anhydro- (2 suppliers)68231-92-5
ANHYDRO-(O-CARBOXYPHENYL)PHOSPHOROCHLORIDATE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-oxo-1,3,2$l^{5}-benzodioxaphosphinin-4-one | CAS Registry Number: 5381-98-6
Synonyms: NSC46474, MolPort-006-392-281, CID240336

Molecular Formula: C7H4ClO4PMolecular Weight: 218.531021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVJIYKJXYWOZRA-UHFFFAOYSA-N

5381-98-6
ANHYDRO-2-PHENYL-3-HYDROXYTHIAZOLO(3,2-A)PYRIDINIUM (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate | CAS Registry Number: 32044-03-4
Synonyms: Aphtph, Thiazolo[3,2-a]pyridinium, 3-hydroxy-2-phenyl-, hydroxide, inner salt, AC1MHZB1, CHEMBL44796, NSC303716, AKOS004897402, NSC 303716, NSC-303716, ST51066392, 2-phenyl-1,3-thiazolino[3,2-a]pyridin-3-ol, Anhydro-2-phenyl-3-hydroxythiazolo(3,2-a)pyridinium, 2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate, Thiazolo[3, 3-hydroxy-2-phenyl-, hydroxide, inner salt, Anhydro-2-phenyl-3-hydroxythiazolo(3,2-a)pyridinium hydroxide, Thiazolo(3,2-a)pyridinium, 3-hydroxy-2-phenyl-, hydroxide, inner salt (8CI)(9CI)

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QATLDNWNHCIBKT-UHFFFAOYSA-N

32044-03-4
ANHYDRO-4-AZIDO-5,6,8-TRI-O-BENZYL-1,2,4-TRIDEOXY-D-GLYCERO-D-GULO-OCT-1-YNITOL (5 suppliers)443916-29-8
Anhydroalstonatine (0 suppliers)63524-06-1
Anhydrobutenandt acid (3 suppliers)
Compound Structure Synonyms: BRN 3177998, 3a,6-dimethyl-3-(6-methylheptan-2-yl)-9,11-dioxo-2,3,3a,4,5,5a,6,9,10,11,11a,11b-dodecahydro-1h-6,10-methanocycloocta[e]indene-7-carboxylic acid, 6,10-Methano-1H-cyclooct(e)indene-7-carboxylic acid, 3-(1,5-dimethylhexyl)-2,3,3a,4,5,5a,6,9,10,11,11a,11b-dodecahydro-3a,6-dimethyl-9,11-dioxo-, NSC81762, AC1L4KOY, AC1Q6CMB, AR-1F1535, NSC-81762, LS-90744, 4-10-00-03174 (Beilstein Handbook Reference)

Molecular Formula: C27H40O4Molecular Weight: 428.604100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPOBSJFACVUGSW-UHFFFAOYSA-N

32174-69-9
Anhydrobyakangelicin (0 suppliers)35214-81-4
Anhydrochlortetracycline hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [(1S,4aS,12aS)-3-[amino(hydroxy)methylidene]-10-chloro-4a,6,7-trihydroxy-11-methyl-2,4,5-trioxo-12,12a-dihydro-1H-tetracen-1-yl]-dimethylazanium | CAS Registry Number: 4497-08-9
Synonyms: ZINC02512531, CID7015598

Molecular Formula: C22H22ClN2O7+Molecular Weight: 461.872280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IUCFHMRPRYZRSO-BAQLRCJTSA-O

4497-08-9
ANHYDROCHLORTETRACYCLINE HYDROCHLORIDE, CAN BE USED AS SECONDARY STANDARD (6 suppliers)
Compound Structure IUPAC Name: (4S,4aS,12aR)-7-chloro-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride | CAS Registry Number: 65490-24-6
Synonyms: ST50826391, AC1O4BYQ, Anhydroaureomycin Hydrochloride, Anhydrochlortetracyline Hydrochloride, Anhydrochlortetracycline Hydrochloride, Anhydro Chlortetracycline Hydrochloride, (2Z,4S,4aS,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione hydrochloride, (4S,12aS,4aS)-4-(dimethylamino)-7-chloro-3,10,11,12a-tetrahydroxy-6-methyl-1,1 2-dioxo-4,5,12a,4a-tetrahydronaphthacene-2-carboxamide, chloride, (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride, [4S-(4|A,4a|A,12a|A)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride

Molecular Formula: C22H22Cl2N2O7Molecular Weight: 497.325280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ISGAAFMBTIWTEU-DTTSPEASSA-N

65490-24-6
Anhydrocinnzeylanin (1 supplier)
Compound Structure

Molecular Formula: C22H32O7Molecular Weight: 408.491 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UEXGXCDLLOHGAS-HKSIISMGSA-N

62394-05-2
ANHYDROCYPRINOL (2 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-[5-(oxetan-3-yl)pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 3692-27-1
Synonyms: (3alpha,5alpha,7alpha,12alpha)-26,27-Epoxycholestane-3,7,12-triol

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UHVWHYLAKWRVGN-UHFFFAOYSA-N

3692-27-1
ANHYDROECGONINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid;hydrochloride | CAS Registry Number: 74242-55-0
Synonyms: SCHEMBL6154468, HE021429, Anhydroecgonine Hydrochloride 1.0 mg/ml in Water (as free base), (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid;hydrochloride

Molecular Formula: C9H14ClNO2Molecular Weight: 203.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLTJQTJRCKGLGT-CIRBGYJCSA-N

74242-55-0
ANHYDROEPIOPHIOBOLIN A (3 suppliers)90411-20-4
Anhydroepipicropodophyllol (0 suppliers)78391-86-3
ANHYDROERYTHROMYCIN A (9 suppliers)
Compound Structure Synonyms: Anhydroerythromycin, CID83949, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin, Erythromycin, 9-deoxo-6,12-dideoxy-6,9:9,12-diepoxy-

Molecular Formula: C37H65NO12Molecular Weight: 715.911500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: YKAVHPRGGAUFDN-JTQLBUQXSA-N

23893-13-2
ANHYDROEVOXINE (4 suppliers)
Compound Structure IUPAC Name: 7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 24099-25-0
Synonyms: Anhydroevoxine, CCRIS 3584, 7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline, AC1L4PFL, AC1Q4YP1, CTK4F2919, AR-1H2979, AR-1H2980, AG-J-94322, LS-188524, Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-4,8-dimethoxy-, Furo[2,3-b]quinoline,7-(2,3-epoxy-3-methylbutoxy)-4,8-dimethoxy-, (+)- (8CI); Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyloxiranyl]methoxy]-4,8-dimethoxy- (9CI); Anhydroevoxine

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFZSGUNUXDDUOD-UHFFFAOYSA-N

24099-25-0
ANHYDROFRUCTOSE (2 suppliers)38982-46-6
ANHYDROFUSARUBIN LACTOL (5 suppliers)
Compound Structure IUPAC Name: 1,5,10-trihydroxy-7-methoxy-3-methyl-1H-benzo[g]isochromene-6,9-dione | CAS Registry Number: 119975-66-5
Synonyms: NSC626482, 1,5,10-Trihydroxy-7-methoxy-3-methyl-1H-benzo[g]isochromene-6,9-dione, Anhydrofusarubin lactol, AC1L3WC7, Neuro_000258, NSC-626482, NCI60_008367, 1H-naphtho[2,3-c]pyran-6,9-dione der., 1,10-Trihydroxy-7-methoxy-3-methyl-1H-naphtho[2,3-c]pyran-6,9-dione

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KBYFQSOWBFNZAW-UHFFFAOYSA-N

119975-66-5
ANHYDROGALACTURONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 34150-36-2
Synonyms: 685-73-4, Galacturonic acid, D-, (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, D-Galacturonic acid, homopolymer, 25249-06-3, DGU, EINECS 211-682-6, GALACTURONICACID, NSC 212542, Anhydrogalacturonic acid, D-(+)-Galacturonic Acid, UNII-4JK6RN80GF, SCHEMBL6457, aldehydo-D-galacturonic acid, 4JK6RN80GF, D-Galacturonic acid, anhydro-, AC1L383G, DTXSID2042646, CHEBI:47962, HMDB02545

Molecular Formula: C6H10O7Molecular Weight: 194.139 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IAJILQKETJEXLJ-RSJOWCBRSA-N

34150-36-2
Anhydroglucitol decanoate (0 suppliers)
Compound Structure IUPAC Name: [4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] decanoate | CAS Registry Number: 39438-11-4
Synonyms: EINECS 254-451-5

Molecular Formula: C16H30O6Molecular Weight: 318.405800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FLANHZFMAUBCRU-UHFFFAOYSA-N

39438-11-4
Anhydroglycinol (12 suppliers)
Compound Structure IUPAC Name: 6H-[1]benzofuro[3,2-c]chromene-3,9-diol | CAS Registry Number: 67685-22-7
Synonyms: 3,9-Dihydroxypterocarpen, 3,9-Dihydroxypterocarpene, C10200, AC1L9D6T, SureCN4742427, 3,9-dihydroxypterocarp-6a-en, CTK2F8302, CPD-11782, LMPK12070149, 6H-[1]benzofuro[3,2-c]chromene-3,9-diol, 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYIDBNAGSMCMET-UHFFFAOYSA-N

67685-22-7
Anhydroheliotridine (2 suppliers)100009-90-3
Anhydroicaritin (26 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 113558-15-9
Synonyms: Baohuoside I, 2h44, CID5488822, 3,5,7-Trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula: C27H30O10Molecular Weight: 514.521100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NGMYNFJANBHLKA-LVKFHIPRSA-N

113558-15-9
ANHYDROICARITIN,99+% (16 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one | CAS Registry Number: 38226-86-7
Synonyms: beta-Anhydroicaritin, CHEMBL497654, Icaritin;, SCHEMBL4220888, MolPort-039-338-167, BDBM50272557, ZINC40973067, AKOS030573400, 3,7-dimethanesulfonyl-8-prenyl-4''-methoxy Chrysin, 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,9,10-dihydro-3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPCHTBBOSVKORE-UHFFFAOYSA-N

38226-86-7
Anhydrolactarorufin A (1 supplier)
Compound Structure IUPAC Name: (8aR,9S)-9-hydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one | CAS Registry Number: 58757-92-9
Synonyms: AC1L48KN, (8aR,9S)-9-hydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one, 65731-79-5, Azuleno(5,6-c)furan-1(3H)-one, 4,4a,5,6,7,9-hexahydro-4-hydroxy-6,6,8-trimethyl-, (4S,4aR)-, Azuleno(5,6-c)furan-1(3H)-one, 4,4a,5,6,7,9-hexahydro-4-hydroxy-6,6,8-trimethyl-, (4S-cis)-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSTRZEDMEPEPFC-YPMHNXCESA-N

58757-92-9
ANHYDROLEVUGLANDIN E2 (4 suppliers)
Compound Structure IUPAC Name: (5E,8R,9E,11Z)-8-acetyl-9-formylheptadeca-5,9,11-trienoic acid | CAS Registry Number: 121843-91-2
Synonyms: Anhydrolevuglandin E2, AC1O6003, (5E,8R,9E,11Z)-8-acetyl-9-formylheptadeca-5,9,11-trienoic acid

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJHZHXOYFNMTIG-XVEPUDQLSA-N

121843-91-2
ANHYDROLEVULGANDIN D2 (4 suppliers)
Compound Structure IUPAC Name: 9-acetyl-8-formylheptadeca-5,9,11-trienoic acid | CAS Registry Number: 114601-85-3
Synonyms: 5,9,11-Heptadecatrienoicacid, 9-acetyl-8-formyl-, Anhydrolevulgandin D2, ACMC-20mkkn, CTK0I0096, AG-D-34967

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYSPNDLSROHLFH-UHFFFAOYSA-N

114601-85-3
Anhydrolitsomentol (4 suppliers)
Compound Structure IUPAC Name: (3S,8R,9R,10S,13R,14S,17R)-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 35012-08-9
Synonyms: cucurbitadienol, Cucurbita-5,24-dien-3-ol, CHEBI:62456, 10alpha-cucurbita-5,24-diene-3beta-ol, (1S,4S)-9beta,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-dien-1-ol, (1S,4S,9beta)-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-dien-1-ol, 10alpha-cucurbitadienol, CHEMBL497823, MolPort-039-338-727, WSPRAEIJBDUDRX-FBJXRMALSA-N, ZINC6491681, 19-Norlanosta-5,24-dien-3-ol, 9-methyl-, (3.beta.,9.beta.,10.alpha.)-, 17-(1,5-Dimethyl-4-hexenyl)-4,4,9,14-tetramethylestr-5-en-3-ol #

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSPRAEIJBDUDRX-FBJXRMALSA-N

35012-08-9
ANHYDROLUTEIN I (4 suppliers)
Compound Structure IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R)-6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 92760-20-8
Synonyms: Anhydrolutein-I, CHEMBL172328, SCHEMBL10029509, (3R,6'R)-3-Hydroxy-3',4'-didehydro-beta,gamma-carotene

Molecular Formula: C40H54OMolecular Weight: 550.871 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIUSQYGQZRBKCC-NHWXEJKLSA-N

92760-20-8
Anhydrolutein II (1 supplier)25279-26-9
Anhydrolycomarasmic acid (0 suppliers)3262-61-1
Anhydrolycorinium Chloride (2 suppliers)
Compound Structure Synonyms: ANHYDROLYCORINIUM CHLORIDE, NSC270693, Deoxylycobetaine chloride, AC1L48SK, CHEMBL479292, NSC 270693, NSC-270693, [1,5-j]pyrrolo[3,2,1-de]phenanthridinium, 4,5-dihydro-, chloride, (1,3)Dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridinium, 4,5-dihydro-, chloride, 4,5-dihydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium chloride

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUKCDVBATKXVAK-UHFFFAOYSA-M

61221-42-9
Anhydrolycorinone (3 suppliers)
Compound Structure Synonyms: CHEBI:31222, AGN-PC-0JOZKJ, AC1L85AZ, CHEMBL481446, NSC276737, NSC-276737, C12250, 7H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-7-one, 4,5-dihydro-

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJOHABFHKQHIKS-UHFFFAOYSA-N

40360-71-2
ANHYDROMAGGIEMYCIN (1 supplier)
Compound Structure IUPAC Name: methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxotetracene-1-carboxylate | CAS Registry Number: 91432-49-4
Synonyms: Anhydromaggiemycin, methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxo-6,11-dihydrotetracene-1-carboxylate, 97416-98-3, AC1L3YSY, AC1Q6OND, SureCN4386947, CHEMBL226282, CTK8D8809, AR-1J4758, methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxotetracene-1-carboxylate, 1-Naphthacenecarboxylic acid, 2-ethyl-6,11-dihydro-4,5,7,12-tetrahydroxy-6,11-dioxo-, methyl ester

Molecular Formula: C22H16O8Molecular Weight: 408.357640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UUAGKLUSYOOORZ-UHFFFAOYSA-N

91432-49-4
Anhydroperforine (1 supplier)22952-50-7
ANHYDRORHODOVIBRIN (2 suppliers)
Compound Structure IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene | CAS Registry Number: 5085-16-5
Synonyms: Anhydrorhodovibrin, AC1NSQVK, Lycopene, 3,4-didehydro-1,2-dihydro-1-methoxy-, all-trans-, All-trans-anhydrorhodovibrin, Anhydrorhodovibrin, all-trans-, SCHEMBL2840811, 1-methoxy-3,4-didehydrolycopene, CHEBI:80148, OCDSWQXGIQUZCF-AGVJHCIFSA-N, .psi.,.psi.-Carotene, 3,4-didehydro-1,2-dihydro-1-methoxy-, Rhodovibrin, anhydro-, all-trans-, LMPR01070135, C15877, (3E)-3,4-Didehydro-1,2-dihydro-psi,psi-carotene #, (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene

Molecular Formula: C41H58OMolecular Weight: 566.914 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCDSWQXGIQUZCF-AGVJHCIFSA-N

5085-16-5
Anhydrosafflor yellow B (4 suppliers)
Compound Structure IUPAC Name: (6Z)-4-[(2S,3R)-4,7-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-2-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzofuran-3-yl]-2,5-dihydroxy-6-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-4-ene-1,3-dione | CAS Registry Number: 184840-84-4

Molecular Formula: C48H52O26Molecular Weight: 1044.918 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 26

InChIKey: NOXZTJVQKYBYAV-PYRQGBHDSA-N

184840-84-4
ANHYDROSCYMNOL (3 suppliers)
Compound Structure IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4-[(2R)-3-(hydroxymethyl)oxetan-2-yl]butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 567-68-0
Synonyms: Anhydroscymnol, AC1O57BM, 24,26-Epoxy-5beta-cholestane-3alpha,7alpha,12alpha,27-tetrol, Cholestane-3,7,12,26-tetrol, 24,27-epoxy-, (3alpha,5beta,7alpha,12alpha,24R)-, (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4-[(2R)-3-(hydroxymethyl)oxetan-2-yl]butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

Molecular Formula: C27H46O5Molecular Weight: 450.651140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PRQADQZRIHRYCH-OOQSZNCVSA-N

567-68-0
Anhydrotetracycline (4 suppliers)
Compound Structure IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide | CAS Registry Number: 4496-85-9
Synonyms: AC1NSB97, Anhydro-6-demethyltetracycline, NSC84885, ZINC4877386, NSC-84885, (2E,4S,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5-dihydro-4H-tetracene-1,3,12-trione

Molecular Formula: C21H20N2O7Molecular Weight: 412.398 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MKMODNONNZFRNH-QYAMTVPHSA-N

4496-85-9
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