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CHEMICAL products beginning with : A
43401 to 43450 of 57944 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMCC (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(methylcarbamoylsulfanyl)propanoic acid | CAS Registry Number: 103974-29-4
Synonyms: N-Amcc, Snmcn-acetylcysteine, MolPort-006-391-761, N-Acetyl-S-(N-methylcarbamoyl)cysteine, CID108218, S-(N-Methylcarbamoyl)-N-acetylcysteine, N-Acetyl-L-cysteine methylcarbamate (ester), C11490, L-Cysteine, N-acetyl-, methylcarbamate (ester)

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MXRPNYMMDLFYDL-YFKPBYRVSA-N

103974-29-4
Amchem 66-329 (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl dihydrogen phosphate | CAS Registry Number: 4167-12-8
Synonyms: AC1L9AOP, SCHEMBL991756, 2-chloroethyl dihydrogen phosphate, ZINC4886748, AKOS006382783

Molecular Formula: C2H6ClO4PMolecular Weight: 160.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANHAEBWRQNIPEV-UHFFFAOYSA-N

4167-12-8
amcinafal (8 suppliers)
Compound Structure Synonyms: AMCINAFAL, Amcinafalum, Ancinafal, Amcinafal [USAN:INN], Amcinafalum [INN-Latin], Ancinafal [INN-Spanish], UNII-68LRV63XNE, EINECS 223-497-8, SQ 15102, SQ 15,102, 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with 3-pentanone, 9alpha-Fluor-11beta,21-dihydroxy-16alpha,17alpha-(methyl)(phenyl)methylendioxy-1,4-pregnadien-3,20-dion, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-ethylpropylidene)bis(oxy))-, (11beta,16alpha)-

Molecular Formula: C26H35FO6Molecular Weight: 462.550903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NSZFBGIRFCHKOE-UCNBMOIISA-N

3924-70-7
AMCINAFIDE (2 suppliers)
Compound Structure Synonyms: Amcinafide (USAN/INN), Amcinafide [USAN:INN], SureCN42819, UNII-F0Q1D55E29, SQ 15112, SQ 15,112, D02887, (R)-9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetophenone, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-phenylethylidene)bis(oxy))-, (11beta,16alpha(R))-

Molecular Formula: C29H33FO6Molecular Weight: 496.567123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HCKFPALGXKOOBK-NRYMJLQJSA-N

7332-27-6
Amcinonide (15 suppliers)
Compound Structure Synonyms: amcinonide, Cyclocort, Cyclocort (TN), Amcinonide (JAN/USP/INN), MLS000028656, MLS001146959, MLS001333715, A2428_SIGMA, Triamcinolonacetatcyclopentanonid, CHEBI:31199, CID443958, DB00288, SMR000058920, D01387, 16alpha,17alpha-(cyclopentane-1,1-diyldioxy)-9-fluoro-11beta-hydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate

Molecular Formula: C28H35FO7Molecular Weight: 502.571703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ILKJAFIWWBXGDU-MOGDOJJUSA-N

51022-69-6
Amconete (0 suppliers)
AMD 3100 Octahydrochloride (21 suppliers)
Compound Structure IUPAC Name: 1-[[4-(1,5,8,12-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,5,8,12-tetrazacyclotetradecane | CAS Registry Number: 155148-31-5
Synonyms: Plerixafor, Mozobil, bicyclam JM-2987, AMD3100, Amd 3100, SDZ SID 791, SID791, UNII-S915P5499N, GNA & AMD-3100, HHA & AMD-3100, CHEBI:120346, AIDS025303, AIDS224013, AIDS224020, AIDS-025303, AIDS-224013, AIDS-224020, AMD-3100, CID65015, JM 3100

Molecular Formula: C28H54N8Molecular Weight: 502.781960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YIQPUIGJQJDJOS-UHFFFAOYSA-N

155148-31-5
AMD-070 (HYDROCHLORIDE), 98% (9 suppliers)
Compound Structure IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;hydrochloride | CAS Registry Number: 880549-30-4
Synonyms: (S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine hydrochloride, AMD-070 (hydrochloride), AKOS024462826, AK162798, W-6011

Molecular Formula: C21H28ClN5Molecular Weight: 385.933520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBNMEMJSDAAGNZ-FYZYNONXSA-N

880549-30-4
Amdizalisib (2 suppliers)
Compound Structure IUPAC Name: 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1894229-05-0
Synonyms: amdizalisib, UNII-F3YMY7783P, F3YMY7783P, Amdizalisib [INN], CHEMBL4438249, SCHEMBL17633481, GTPL11699, US10208066, Compound 4, BDBM350391, ZINC584641354, compound 4 [WO2016045591A1], compound 28 [PMID: 30582813], (S)-4-amino-6-((1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl)amino)pyrimidine-5-carbonitrile, 4-Amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-5-pyrimidinecarbonitrile, 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 4-amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-

Molecular Formula: C19H15ClN8Molecular Weight: 390.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WKDBRCUUDXLTIM-NSHDSACASA-N

1894229-05-0
Amdoxovir (9 suppliers)
Compound Structure IUPAC Name: [(2R,4R)-4-(2,6-diaminopurin-9-yl)-1,3-dioxolan-2-yl]methanol | CAS Registry Number: 145514-04-1
Synonyms: DAPD, DAPD cpd, Amdoxovir [USAN], Amdoxovir (USAN/INN), 2,6-Diaminopurine dioxolane, UNII-54I81H0M9C, (-)-DAPD, beta-D-2,6-Diaminopurine-dioxolane, C9H12N6O3, AIDS005431, AIDS-005431, CID124088, LS-173248, (-)-.beta.-D-2,6-Diaminopurine dioxolane, D02890, (-)-(2R,4R)-2-Amino-(2-(hydroxymethyl)-1,3-dioxolan-4-yl)adenine, (2R-cis)-4-(2,6-Diamino-9H-purin-9-yl)-1,3-dioxolane-2-methanol, 1,3-Dioxolane-2-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (2R,4R)-, 1,3-Dioxolane-2-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (2R-cis)-, 4-(2,6-diamino-9H-purin-9-yl)-1,3,-dioxolane-2-methanol

Molecular Formula: C9H12N6O3Molecular Weight: 252.229980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RLAHNGKRJJEIJL-RFZPGFLSSA-N

145514-04-1
Amdry 6350 (0 suppliers)153593-67-0
Amdry 6645 (0 suppliers)124697-64-9
Amebucort (8 suppliers)
Compound Structure IUPAC Name: [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 83625-35-8
Synonyms: Amebucort [INN], AC1MJ5PA, SureCN142490, UNII-7YRF8G0G0F, CHEMBL2104661, 11 Beta,17,21-Trihydroxy-6 alpha-methylpregn-4-ene-3,20-dione 21-acetate 17-butyrate, 11beta,17,21-Trihydroxy-6alpha-methylpregn-4-ene-3,20-dione 21-acetate 17-butyrate, [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate

Molecular Formula: C28H40O7Molecular Weight: 488.613000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QRRVOCXLQYLNEC-PPJDWOAVSA-N

83625-35-8
Amedalin (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one | CAS Registry Number: 22136-26-1
Synonyms: amedalin, Amedalin [INN], AC1L1KVM, AC1Q6L6M, UNII-2OWK6X9N16, 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one, 3-methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBGWAZBZXJBYQD-UHFFFAOYSA-N

22136-26-1
Amedalin hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one;hydrochloride | CAS Registry Number: 22232-73-1
Synonyms: Amedalin HCl, Amedalin hydrochloride (USAN), Amedalin hydrochloride [USAN], AMEDALIN HYDROCHLORIDE, AC1L1KVJ, UNII-0EMF539HN0, CHEMBL2105957, UK 3540-1, UK-3540-1, D02891, 3-Methyl-3-(3-(methylamino)propyl)-1-phenyl-2-indolinon hydrochlorid, 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one hydrochloride, 3-methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one hydrochloride (1:1)

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDOCDXCKSVDRHL-UHFFFAOYSA-N

22232-73-1
AMEDIN (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 25520-98-3
Synonyms: Amedin, Cyclohexyl-hydroxy-phenyl-acetic acid 2-dimethylamino-ethyl ester, 6834-29-3, Dimethylaminoethylphenylcyclohexyl glycolic acid, AC1L51RD, AC1Q67OL, STOCK3S-05653, 6834-29-3 (hydrochloride), CTK5C7828, Dimethylamainoethyl 2-cyclohexyl-2-hydroxy-2-phenyl acetate, MolPort-001-910-147, AR-1I3163, STK067602, AKOS003658236, AG-J-97589, MCULE-7935218798, NCGC00072871-02, BAS 03334766, 2-(dimethylamino)ethyl cyclohexyl(hydroxy)phenylacetate, 2-dimethylaminoethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGUILKOLBPOILU-UHFFFAOYSA-N

25520-98-3
AMEISENSURE-3,7-DIMETHYL-OCT-2,6-EN-1-YLESTER (2 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate | CAS Registry Number: 61759-63-5
Synonyms: Geranyl formate, 105-86-2, GERANIOL FORMATE, Geranyl methanoate, 3,7-dimethylocta-2,6-dien-1-yl formate, Formic acid, geraniol ester, Geranyl formate (natural), NSC 21736, trans-3,7-Dimethyl-2,6-octadien-1-ol formate, trans-3,7-Dimethyl-2,6-octadien-1-yl formate, FEMA No. 2514, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (E)-, EINECS 203-339-4, BRN 1724191, Formic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, AI3-01978, 3,7-Dimethyl-2,6-octadienyl formate, (E)-, CHEBI:31648, FQMZVFJYMPNUCT-YRNVUSSQSA-N, (2E)-3,7-dimethylocta-2,6-dien-1-yl formate

Molecular Formula: C11H18O2Molecular Weight: 182.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQMZVFJYMPNUCT-YRNVUSSQSA-N

61759-63-5
Ameletin (9CI) (0 suppliers)53664-65-6
Amelogenin 1 (humantyrosine-rich) (9CI) (0 suppliers)125004-16-2
Amelparib (2 suppliers)
Compound Structure IUPAC Name: 10-ethoxy-8-(morpholin-4-ylmethyl)-2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one | CAS Registry Number: 1227156-72-0
Synonyms: UNII-R252S84C2I, R252S84C2I, JPI-289 free base, SCHEMBL2367113, CHEMBL3649803, SCHEMBL20336916, Amelparib;JPI 289; JPI289, BDBM130182, BCP29659, US8815891, 101, Benzo(H)-1,6-naphthyridin-5(1H)-one, 10-ethoxy-2,3,4,6-tetrahydro-8-(4-morpholinylmethyl)-

Molecular Formula: C19H25N3O3Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBBZUHMHBSXBDT-UHFFFAOYSA-N

1227156-72-0
Amelubant [INN] (3 suppliers)
Compound Structure IUPAC Name: ethane;ethyl (NE)-N-[[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]anilino]methylidene]carbamate | CAS Registry Number: 346735-24-8
Synonyms: Amelubant, BIIL 283 BS, BIIL 284, UNII-E0018IF0K4, LS-49968, Carbamic acid, ((4-((3-((4-(1-(4-hydroxyphenyl)-1-methylethyl)phenoxy)methyl)phenyl)methoxy)phenyl)iminomethyl)-, ethyl ester, Ethyl ((4-((3-((4-(1-(4-hydroxyphenyl)-1-methylethyl)phenoxy)methyl)benzyl)oxy)phenyl)(imino)methyl)carbamate, CID9604655, DCL000042

Molecular Formula: C35H40N2O5Molecular Weight: 568.702500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCGNQQZFJPSMPR-UHFFFAOYSA-N

346735-24-8
Amendol (2 suppliers)
Compound Structure IUPAC Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone | CAS Registry Number: 5546-17-8
Synonyms: 1-[5-Hydroxy-1-(4-methoxy-phenyl)-2-methyl-1H-indol-3-yl]-ethanone, SMR000034636, AC1LCZQ7, MLS000027600, Bio-0435, MolPort-000-913-400, HMS2350K10, KUC109811N, CCG-22085, STK877736, ZINC00090238, AKOS001677882, MCULE-3445454343, KSC-248-003, NCGC00019067-01, NCGC00019067-02, NCGC00019067-03, NCGC00019067-04, BAS 00796048, EU-0013769

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBYOXWZXVBQBBZ-UHFFFAOYSA-N

5546-17-8
Amentoflavone (34 suppliers)
Compound Structure IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 1617-53-4
Synonyms: Didemethyl-ginkgetin, Ambap3272, 3',8''-Biapigenin, MLS000574827, MEGxp0_000924, 40584_FLUKA, AIDS000485, AIDS-000485, NSC295677, CID5281600, NSC 295677, SMR000156235, C10018, 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl), 79596-89-7

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N

1617-53-4
AMENTOFLAVONE HEXAACETATE (4 suppliers)
Compound Structure IUPAC Name: [4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate | CAS Registry Number: 17482-37-0
Synonyms: 5-acetoxy-2-{4-acetoxy-3-[5,7-diacetoxy-2-(4-acetoxyphenyl)-4-oxo-4h-chromen-8-yl]phenyl}-4-oxo-4h-chromen-7-yl acetate, Amentoflavone hexaacetate, AC1L4WGE, AC1Q60WL, CTK4D5106, AR-1G6932, AG-K-63570, [4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate, 3''',8-Biflavone,4',4''',5,5'',7,7''-hexahydroxy-, hexaacetate (7CI,8CI); Sciadopitysin,tridemethyl-, hexaacetate (6CI); Amentoflavone hexaacetate;Hexaacetylamentoflavone, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-8-(2-(acetyloxy)-5-(5,7-bis(acetyloxy)-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-(acetyloxy)phenyl)-, 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-8-[2-(acetyloxy)-5-[5,7-bis(acetyloxy)-4-oxo-4H-1-benzopyran-2-yl]phenyl]-2-[4-(acetyloxy)phenyl]-

Molecular Formula: C42H30O16Molecular Weight: 790.678000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ZOWFPOHSDODQAG-UHFFFAOYSA-N

17482-37-0
AMENTOFLAVONE,+98% (7 suppliers)
Compound Structure IUPAC Name: 2,4,5-trihydroxy-7-methyl-1-(2,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 602-06-2
Synonyms: Skyrin, CCRIS 4401, CHEBI:606093, MolPort-001-739-280, NSC361128, NSC 361128, CID73071, NCI60_003292, LS-188165, (1,1'-Bianthracene)-9,9',10,10'-tetrone, 2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-, (S)-, [1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-, 1,1'-Bi[anthryl-9,10-dione], 2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MQSXZQXHIJMNAF-UHFFFAOYSA-N

602-06-2
Ameprazole (0 suppliers)
AMERCHOLBL (1 supplier)8035-29-8
AMERCHOLC (1 supplier)8035-30-1
AMERCHOLCAB (2 suppliers)8029-04-7
AMERCHOLH (1 supplier)8035-31-2
AMERCHOLL (1 supplier)51811-14-4
AMERCHOLL-61 (1 supplier)8035-32-3
AMERCHOLL101 (2 suppliers)8029-05-8
AMERCHOLL500 (1 supplier)153550-36-8
AMERCHOLLM-14 (1 supplier)8035-33-4
AMERCHOLS (1 supplier)8038-66-2
Americaine (0 suppliers)129128-13-8
American Ginseng (1 supplier)
American Ginseng Extract (2 suppliers)
American Ginseng Fruit Saponins (0 suppliers)
American Ginseng Polysaccharides (0 suppliers)
American Ginseng Powder (0 suppliers)
American Ginseng Root Extract (0 suppliers)
American Ginseng Stem and Leaf Ginsenosides (0 suppliers)
AMERICANOL A (4 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R)-3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol | CAS Registry Number: 133838-65-0
Synonyms: Americanol A, AC1LCTXN, rel-(7'E)-(7alpha,8beta)-3,4,9,9'-tetrahydroxy-4',7-epoxy-8,3'-oxyneolign-7'-ene, 1,2-Benzenediol, 4-((2R,3R)-2,3-dihydro-3-(hydroxymethyl)-6-((1E)-3-hydroxy-1-propenyl)-1,4-benzodioxin-2-yl)-, rel-, 1,2-Benzenediol, 4-(2,3-dihydro-3-(hydroxymethyl)-6-(3-hydroxy-1-propenyl)-1,4-benzodioxin-2-yl)-, (2alpha,3beta,6(E))-, 1,2-benzenediol, 4-[(2R,3R)-2,3-dihydro-3-(hydroxymethyl)-6-[(1E)-3-hydroxy-1-propenyl]-1,4-benzodioxin-2-yl]-, 4-[(2R,3R)-3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol, 4-[3-Hydroxymethyl-6-(3-hydroxy-propenyl)-2,3-dihydro-benzo[1,4]dioxin-2-yl]-benzene-1,2-diol, InChI=1/C18H18O6/c19-7-1-2-11-3-6-15-16(8-11)23-17(10-20)18(24-15)12-4-5-13(21)14(22)9-12/h1-6,8-9,17-22H,7,10H2/b2-1+/t17-,18-/m1/s, rel-4-{(2R,3R)-3-(hydroxymethyl)-6-[(1E)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl}benzene-1,2-diol

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NKYXNCKZTCGVJJ-ZHEVZCJESA-N

133838-65-0
Americium (2 suppliers)
Compound Structure IUPAC Name: americium | CAS Registry Number: 7440-35-9
Synonyms: AMERICIUM, (248am)americium, AG-G-95719, 35002-94-9, americio, Amerizium, Americium(III), (241Am)americium, 14596-10-2, Americium, radioactive, Americium, ion(3+), 95Am, AC1L2N49, CHEBI:33389, CTK2H7824, HSDB 7383, KST-1A4083, EINECS 231-144-4, AR-1A0192, NSC 612825

Molecular Formula: AmMolecular Weight: 243.061381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXQXZNRPTYVCNG-UHFFFAOYSA-N

7440-35-9
Americium arsenide (0 suppliers)64296-60-2
Americium chloride (0 suppliers)
Americium compd with Beryllium (0 suppliers)473774-87-7
Americium dioxide (2 suppliers)
Compound Structure IUPAC Name: americium;oxygen(2-) | CAS Registry Number: 12005-67-3

Molecular Formula: AmO2-4Molecular Weight: 275.060181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOWLEBRGBVSOFL-UHFFFAOYSA-N

12005-67-3
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