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CHEMICAL products beginning with : E
1701 to 1750 of 50532 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Emetan-2'-ethanamine,N,N-bis(2-chloroethyl)-6',7',10,11-tetramethoxy-, dihydrochloride (9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-bis(2-chloroethyl)ethanamine;hydrochloride | CAS Registry Number: 16059-69-1
Synonyms: NSC101536, NSC-101536, Emetine (or isoemetine), dihydrochloride

Molecular Formula: C35H52Cl3N3O4Molecular Weight: 685.164080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LCKQAYLFODGHSM-CKMFRKFDSA-N

16059-69-1
Emetan-2'-ethanol, a-[(dipentylamino)methyl]-6',7',10,11-tetramethoxy-,trihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(dipentylamino)-3-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol;trihydrochloride | CAS Registry Number: 27124-10-3
Synonyms: 1-(dipentylamino)-3-[(1'beta)-6',7',10,11-tetramethoxyemetan-2'-yl]propan-2-ol trihydrochloride

Molecular Formula: C42H70Cl3N3O5Molecular Weight: 803.381300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DXFWSNHLVLBLBO-UHFFFAOYSA-N

27124-10-3
Emetan-2'-ethanol, a-[[(1,1-dimethylethyl)thio]methyl]-6',7',10,11-tetramethoxy-,dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-tert-butylsulfanylpropan-2-ol;dihydrochloride | CAS Registry Number: 28716-60-1
Synonyms: Emetine, 2'-(3-(tert-butylthio)-2-hydroxypropyl)-, dihydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)thio)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, 2HCl, 2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-tert-butylthio-2-hydroxypropyl)-1-isoquinolyl)methyl)-, dihydrochloride, AC1L4HAI, LS-40234, 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-tert-butylsulfanylpropan-2-ol dihydrochloride

Molecular Formula: C36H56Cl2N2O5SMolecular Weight: 699.811240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WMNJQLKWAUAMPN-SMTLVCFJSA-N

28716-60-1
Emetan-2'-ethanol, a-[[(2-furanylmethyl)thio]methyl]-6',7',10,11-tetramethoxy-,dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide | CAS Registry Number: 27124-11-4
Synonyms: N-Trifluoroacetyladriamycin, N-Trifluoroacetyldoxorubicin, AD 41, NSC 283464, BRN 1417667, (1s,3s)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-|A-l-lyxo-hexopyranoside, 3-Glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-L-lyxo-Hexopyranoside (1S,3S)- alpha-, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(trifluoroacetamido)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-, L-lyxo-Hexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)- alpha-, NSC283464, 26295-56-7, AC1L2K2G, AD41, AD-41, KST-1A3344, AR-1A1601, LS-94123, FT-0675505, 2,2,2-trifluoro-N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide, L-Lyxo-exopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)-.alpha.-

Molecular Formula: C29H28F3NO12Molecular Weight: 639.527330 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RQIOYWADAKTIJC-XUKKXQNXSA-N

27124-11-4
Emetan-2'-ethanol,6',7',10,11-tetramethoxy-a-[(2-methoxyphenoxy)methyl]-, dihydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methoxyphenoxy)propan-2-ol;dihydrochloride | CAS Registry Number: 26987-96-2
Synonyms: Emetine, 2'-(2-hydroxy-3-(o-methoxyphenoxy)propyl)-, dihydrochloride, 2-Propanol, 1-(2-methoxyphenoxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, 2HCl, 2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-(o-anisyloxy)-2-hydroxypropyl)-1-isoquinolyl)methyl)-, dihydrochloride, AC1L3KOG, AC1Q3AY2, 1-(2-methoxyphenoxy)-3-[(1'xi)-6',7',10,11-tetramethoxyemetan-2'-yl]propan-2-ol dihydrochloride, LS-40232, 1-[1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methoxyphenoxy)propan-2-ol dihydrochloride

Molecular Formula: C39H54Cl2N2O7Molecular Weight: 733.768 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXMLXEIHVKENSC-YBUDBYFWSA-N

26987-96-2
Emetan-2'-ethanol,6',7',10,11-tetramethoxy-a-[(4-morpholinyl)methyl]-, trihydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholin-4-ylpropan-2-ol;trihydrochloride | CAS Registry Number: 26988-01-2
Synonyms: 1-(morpholin-4-yl)-3-[(1'beta)-6',7',10,11-tetramethoxyemetan-2'-yl]propan-2-ol trihydrochloride

Molecular Formula: C36H56Cl3N3O6Molecular Weight: 733.205340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ASFLUPGQDLVPJI-UHFFFAOYSA-N

26988-01-2
Emetan-2'-ethanol,6',7',10,11-tetramethoxy-a-methyl-, dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol;dihydrochloride | CAS Registry Number: 26987-99-5

Molecular Formula: C32H48Cl2N2O5Molecular Weight: 611.639920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FHKRHRPNXOWQRE-UHFFFAOYSA-N

26987-99-5
EMETAN-6,10-DIOL,7,11-DIMETHOXY- (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-3-ethyl-2-[[(1R)-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-9-ol | CAS Registry Number: 82570-80-7
Synonyms: CID158179, Emetan-6',10-diol, 7',11-dimethoxy-

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZLKKQJYXMVJOCL-IKPGRFEGSA-N

82570-80-7
EMETHACIN A (6 suppliers)120407-79-6
EMETHALLICIN A (11 suppliers)
Compound Structure Synonyms: Emethallicin A, CID164199, Benzeneacetic acid, alpha-hydroxy-, 5,5a,12,12a-tetrahydro-7,14-dioxo-12-((phenylacetyl)oxy)-8H,15H-7a,14a-epidithio-7H,14H-oxepino(3'',4'':4',5')pyrrolo(1',2':4,5)pyrazino(1,2-a)indol-5-yl ester, (5S-(5alpha(S*),5aalpha,7abeta,12alpha,12aalpha,14abeta))-

Molecular Formula: C34H28N2O8S2Molecular Weight: 656.724720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JJGPWGDUIHLXRM-TYQBLOPUSA-N

125187-56-6
EMETHALLICIN B (12 suppliers)
Compound Structure Synonyms: Emethallicin B, CID3083046, Benzeneacetic acid, alpha-hydroxy-, 5,5a,12,12a-tetrahydro-7,14-dioxo-12-((phenylacetyl)oxy)-8H,15H-7a,14a-epitetrathio-7H,14H-oxepino(3'',4'':4',5')pyrrolo(1',2':4,5)pyrazino(1,2-a)indol-5-yl ester, (5S-(5alpha(S*),5aalpha,7abeta,12alpha,12aalpha,14abeta))-

Molecular Formula: C34H28N2O8S4Molecular Weight: 720.854720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DWIZDFTWKPAWJV-UHFFFAOYSA-N

125187-54-4
EMETHALLICIN C (13 suppliers)
Compound Structure Synonyms: Emethallicin C, (-)-Emethallicin C, CID3083047, Benzeneacetic acid, alpha-hydroxy-, (5S,5aS,7aR,12S,12aS,14aR)-5,5a,13,13a-tetrahydro-7,15-dioxo-8H,16H-7a,15a-epitetrathio-7H,15H-bisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazine-5,13-diyl ester, (alphaR,alpha'R)-, Benzeneacetic acid, alpha-hydroxy-, 5,5a,13,13a-tetrahydro-7,15-dioxo-8H,16H-7a,15a-epitetrathio-7H,15H-bisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazine-5,13-diyl ester, (5S-(5alpha(S*),5aalpha,7abeta,13alpha(S*),13aalpha,15abeta))-

Molecular Formula: C34H28N2O10S4Molecular Weight: 752.853520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DEIRUUOMXKDMID-UHFFFAOYSA-N

125187-55-5
EMETHALLICIN D (12 suppliers)
Compound Structure Synonyms: Emethallicin D, CID3083065, Benzeneacetic acid, alpha-hydroxy-, (5S,5aS,7aR,12S,12aS,14aR)-5,5a,12,12a-tetrahydro-7,14-dioxo-12-((phenylacetyl)oxy)-8H,15H-7a,14a-epitrithio-7H,14H-oxepino(3'',4'':4',5')pyrrolo(1',2':4,5)pyrazino(1,2-a)indol-5-yl ester, (alphaR)-, Benzeneacetic acid, alpha-hydroxy-, 5,5a,12,12a-tetrahydro-7,14-dioxo-12-((phenylacetyl)oxy)-8H,15H-7a,14a-epitrithio-7H,14H-oxepino(3'',4'':4',5')pyrrolo(1',2':4,5)pyrazino(1,2-a)indol-5-yl ester, (5S-(5alpha(S*),5aalpha,7abeta,12alpha,12aalpha,14abeta))-

Molecular Formula: C34H28N2O8S3Molecular Weight: 688.789720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PKNBNLAMHBXNTK-CQYRBGJRSA-N

126399-02-8
EMETINE 2HCL TETRAHYDRATE (8 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine tetrahydrate dihydrochloride | CAS Registry Number: 73713-75-4
Synonyms: Emetine dihydrochloride tetrahydrate, NCI-C01605, CID3056345, LS-40214, 6',7',10,11-Tetramethoxyemetan dihydrochloride tetrahydrate, Emetan, 6',7',10,11-tetramethoxy-, dihydrochloride, tetrahydrate, 2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, dihydrochloride, tetrahydrate, Emetan, 6',7',10,11-tetramethoxy-, dihydrochloride, tetrahydrate (9CI)

Molecular Formula: C29H50Cl2N2O8Molecular Weight: 625.621900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: DYUNBDNHKKQLKB-UHFFFAOYSA-N

73713-75-4
EMETINE BISMUTH IODIDE (7 suppliers)
Compound Structure IUPAC Name: bismuth (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine triiodide | CAS Registry Number: 8001-15-8
Synonyms: Bismuth emetine iodide, Emetine bismuth iodide, Emetine triiodobismuth(III), Emetine, bismuth iodide deriv, Emetine, bismuth iodide deriv., NSC 44185, CID82268, Emetine, compd. with bismuth(III) triiodide, LS-63854, Bismuth, triiodo(6',7',10,11-tetramethoxyemetan)-

Molecular Formula: C29H40BiI3N2O4Molecular Weight: 1070.332690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VHDMKRGRHURPJE-ZRORTGKGSA-K

8001-15-8
EMETINE DIHYDROCHLORIDE (11 suppliers)
Emetine Ditartrate (1 supplier)
EMETINE HBr (5 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;hydrobromide | CAS Registry Number: 21026-77-7
Synonyms: EMETINE HBR, NSC135049, NSC-135049, 6',7',10,11-tetramethoxyemetan hydrobromide

Molecular Formula: C29H41BrN2O4Molecular Weight: 561.550840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FHNALUQESJTZNT-UHFFFAOYSA-N

21026-77-7
Emetine Hcl (18 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;hydrochloride | CAS Registry Number: 14198-59-5
Synonyms: Emetine hydrochloride, ST51014995, NSC-33669, NSC33669, Emetine monohydrochloride, SureCN636599, AC1O7FP4, Cephaeline methyl ether HCl, MLS000028478, CHEMBL513000, Cephaeline methyl ether hydrochloride, NSC752340, NSC-752340, SMR000058444, Emetan,7',10,11-tetramethoxy-, dihydrochloride, (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride, 10-[((1R)-6,7-dimethoxy(1,2,3,4-tetrahydroisoquinolyl))methyl](10S,11aS,9R)-9- ethyl-2,3-dimethoxy-5,6,7,11a-tetrahydropiperidino[2,1-a]isoquinoline, chlorid e, 2H-Benzo[a]quinolizine,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl]-, dihydrochloride

Molecular Formula: C29H41ClN2O4Molecular Weight: 517.099840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUEYSSLYFJVUIS-MRFSYGAJSA-N

14198-59-5
Emetine HCl (25 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline | CAS Registry Number: 483-18-1
Synonyms: EMETINE, Emetin, Methyl cephaeline, Ipecine, Methylcephaeline, Cephaeline methyl ether, Emetine [BAN], Emetine hydrochloride, Isoquinoline alkaloid, Cephaline-O-methyl ether, Prestwick3_000570, 6',7',10,11-Tetramethoxyemetan, CBiol_002059, Lopac0_000460, BSPBio_000360, HSDB 2150, Emetine dihydrochloride hydrate, nchembio.2007.53-comp12, BPBio1_000396, CHEBI:4781

Molecular Formula: C29H40N2O4Molecular Weight: 480.638900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUVVAXYIELKVAI-CKBKHPSWSA-N

483-18-1
EMETINE HCL HYDRATE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrate dihydrochloride | CAS Registry Number: 7083-71-8
Synonyms: Emetine hydrochloride hydrate, Emetine, dihydrochloride, hydrate, Emetine dihydrochloride hydrate, MolPort-003-928-002, CID201899, LS-63858, 6',7',10,11-tetramethoxyemetan dihydrochloride hydrate, Emetan, 6',7',10,11-tetramethoxy-, dihydrochloride, hydrate, Emetan, 6',7',10,11-tetramethoxy-, dihydrochloride, hydrate (9CI)

Molecular Formula: C29H44Cl2N2O5Molecular Weight: 571.576060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IZTPMTAWOCEKKM-VXMYZLRESA-N

7083-71-8
EMETINE HYDROBROMIDE (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;dihydrobromide | CAS Registry Number: 52714-87-1
Synonyms: UNII-7IQR2S803B, 7IQR2S803B, Emetine dihydrobromide anhydrous, Emetine dihydrobromide anhydrous, (-)-, Emetan, 6',7',10,11-tetramethoxy-, dihydrobromide, 2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-(((1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-, hydrobromide, (2S,3R,11bS)-

Molecular Formula: C29H42Br2N2O4Molecular Weight: 642.462780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLESEPCUQJKIPQ-GXGBFOEMSA-N

52714-87-1
Emetine Hydrochloride (38 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline dihydrochloride | CAS Registry Number: 316-42-7
Synonyms: Amebicide, Purum, Emetine.2HCl, Emetine hydrochloride, Prestwick_196, Emetine, dihydrochloride, EMETINE DIHYDROCHLORIDE, l-Emetine dihydrochloride, Emetine hydrochloride (USP), Emetine dihydrochloride hydrate, C29H40N2O4.2HCl, CCRIS 6237, EINECS 206-259-8, NSC-33669, LS-1183, (+-)-Dehydro-2,3-emetine 2HCl [French], NCGC00093874-01, LS-40251, AI3-50600, 6',7',10,11-Tetramethoxyemetan dihydrochloride

Molecular Formula: C29H42Cl2N2O4Molecular Weight: 553.560780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JROGBPMEKVAPEH-GXGBFOEMSA-N

316-42-7
EMETINE,2-(3-(HEPTYLOXY)-2-HYDROXYPROPYL)-,2HCL (4 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-heptoxypropan-2-ol dihydrochloride | CAS Registry Number: 26988-04-5
Synonyms: CID117903, LS-40241, Emetine, 2'-(3-(heptyloxy)-2-hydroxypropyl)-, dihydrochloride (8CI), Emetine, 2'-(3-(heptyloxy)-2-hydroxypropyl)-, dihydrochloride, 2-Propanol, 1-(heptyloxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, dihydrochloride, 2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-heptyloxy-2-hydroxypropyl)-1-isoquinolyl)methyl)-, dihydrochloride, isopropanol

Molecular Formula: C39H62Cl2N2O6Molecular Weight: 725.825380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LAZAYJPMBYFLFZ-QPTGYPFRSA-N

26988-04-5
EMETROL (5 suppliers)8052-37-7
EMFILERMINUM (7 suppliers)159075-60-2
EMICORON (2 suppliers)1422423-23-1
EMIGLITATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]ethoxy]benzoate | CAS Registry Number: 80879-63-6
Synonyms: Emiglitate, Emiglitato, Emiglitatum, Emiglitatum [Latin], Emiglitato [Spanish], Emiglitate [BAN:INN], Bay-o-1248, BAY o 1248, BAY-o 1248, C17H25NO7, EINECS 279-613-2, MKC-542, CID72004, LS-177593, N-(beta-(4-ethoxycarbonyl)phenoxy)ethyl-1-desoxynojirimycin, 1,5-Dideoxy-1,5-((2-(4-(ethoxycarbonyl)phenoxy)ethyl)imino)-D-glucitol, Ethyl p-(2-((2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidino)ethoxy)benzoate

Molecular Formula: C17H25NO7Molecular Weight: 355.382900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NWWORXYTJRPSMC-QKPAOTATSA-N

80879-63-6
EMILIUM TOSILATE (12 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)ethyl-trimethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 30716-01-9
Synonyms: Emilium tosylate, Emilium tosylate [USAN], CID170331

Molecular Formula: C19H27NO4SMolecular Weight: 365.486980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPBPCMPCBNIVPI-UHFFFAOYSA-M

30716-01-9
EMIM MEOCO2 (12 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methyl carbonate | CAS Registry Number: 251102-25-7
Synonyms: 1-Ethyl-3-methyl-imidazolium methyl carbonate solution, EMIM MeOCO2, CTK8E7981

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJTZIWVIEAEYBG-UHFFFAOYSA-M

251102-25-7
EMIMYCIN (10 suppliers)
Compound Structure IUPAC Name: 4-oxido-1H-pyrazin-4-ium-2-one | CAS Registry Number: 3735-46-4
Synonyms: Enimycin, Emimycin, Pyrazinol, 4-oxide, 2-Hydroxypyrazine 4-oxide, 2(1H)Pyrazinone 4-oxide, 2(1H)-Pyrazinone, 4-oxide, 1,2-Dihydro-2-oxopyrazine 4-oxide, NSC119867, AIDS008672, NSC 119867, AIDS-008672, CID274093, 2(1H)-Pyrazinone, 4-oxide (9CI), LS-127700

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJILVKTWPIWODW-UHFFFAOYSA-N

3735-46-4
EMIMYCIN RIBOSIDE (10 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxidopyrazin-4-ium-2-one | CAS Registry Number: 34597-52-9
Synonyms: Emimycin riboside, AIDS008623, AIDS-008623, CID456570, 1-(.beta.-D-ribofuranosyl)-2(1H)-pyrazinone-4-oxide

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RXZPAINEZWIFJD-ZOQUXTDFSA-N

34597-52-9
Eminent Star (1 supplier)146218-59-9
Emission Certification Fuels (1 supplier)
Emission Control Products (2 suppliers)
EMITAMIN-BM-A (5 suppliers)68444-92-8
EMITAMIN-FB (5 suppliers)68444-98-4
EMITAMIN-MA (5 suppliers)68445-00-1
Emitanin BM-C (9CI) (1 supplier)68444-94-0
EMITANIN F-A (5 suppliers)68444-95-1
Emitanin S-B (9CI) (1 supplier)68445-04-5
Emitefur (27 suppliers)
Compound Structure IUPAC Name: (6-benzoyloxy-3-cyanopyridin-2-yl) 3-[3-(ethoxymethyl)-5-fluoro-2,6-dioxopyrimidine-1-carbonyl]benzoate | CAS Registry Number: 110690-43-2
Synonyms: Last-F, Emitefur [INN], Bof A2, BOF-A2, Emitefur (USAN/INN), CCRIS 6984, UNII-9I50NF4AQ2, C28H19FN4O8, CID65910, LS-37385, D03987, 3-(3-(6-Benzoyloxy-3-cyano-2-pyridyloxycarbonyl)benzoyl)-1-ethoxymethyl-5- fluorouracil, 3-(3-(6-Benzoyloxy-3-cyano-2-pyridyloxycarbonyl)benzoyl)-1-ethoxymethyl-5-fluorouracil, Benzoic acid, 3-((3-(ethoxymethyl)-5-fluoro-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)carbonyl)-, 6-(benzoyloxy)-3-cyano-2-pyridinyl ester, Benzoic acid, 3-((3-(etoxymethyl)-5-fluoro-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)carbonyl)-, 6-(benzoyloxy)-3-cyano-2-pyridinyl ester, 3 (3-(6-benzoyloxy-3-cyano-2-pyridyloxycarbonyl)benzoyl)-1-ethoxymethyl-5-fluorouracil, 3-((3-(Ethoxymethyl)-5-fluoro-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)carbonyl)benzoic acid, 6-(benzoyloxy)-3-cyano-2-pyridinyl ester, m-((3-(Ethoxymethyl)-5-fluoro-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)carbonyl)benzoic acid, 2-ester with 2,6-dihydroxynicotinonitrile benzoate (ester), m-((3-(Ethoxymethyl)-5-fluoro-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)carbonyl)benzoic acid, 2-ester with 2,6-dihydroxynicotinonitrile, benzoate

Molecular Formula: C28H19FN4O8Molecular Weight: 558.470863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WTSKMKRYHATLLL-UHFFFAOYSA-N

110690-43-2
Emivirine (21 suppliers)
Compound Structure IUPAC Name: 6-benzyl-1-(ethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 149950-60-7
Synonyms: Coactinon, Coactinon (TM), Coactinon (TN), I-EBU, 1EtOMe6Bz5i-Pr-U, Emivirine [USAN:INN], 1rt1, MKC-442, Emivirine (USAN/INN), Mkc 442, UNII-X87G8IX72O, DRG-0302, AIDS005650, C17H22N2O3, AIDS-005650, CID65013, 6-Benzyl-1-(ethoxymethyl)-5-isopropyluracil, LS-135361, D01055, 6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLILORUFDVLTSP-UHFFFAOYSA-N

149950-60-7
EMIX (8 suppliers)102510-80-5
EMKO (1 supplier)79152-81-1
EML 425 (2 suppliers)1675821-32-5
EMM (psychedelic) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxy-4,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 23693-30-3
Synonyms: SureCN5308044

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKRNTJDDBVAEGB-UHFFFAOYSA-N

23693-30-3
EMME (Ethoxy Methylene Malonic Diethyl Ester) (108 suppliers)
Compound Structure IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate | CAS Registry Number: 87-13-8
Synonyms: Diethyl EMME, Diethyl ethoxymethylenemalonate, Diethyl (ethoxymethylene)malonate, NCIOpen2_003690, D94208_ALDRICH, 02750_FLUKA, EINECS 201-725-7, NSC9068, Ethoxymethylenemalonic acid diethyl ester, NSC 62117, AIDS017723, AIDS-017723, Diethyl 2-(ethoxymethylene)malonate, NSC62117, TL 1483, BRN 0880058, Ethoxymethylenemalonic acid, ethyl ester, ZINC03860362, Propanedioic acid, (ethoxymethylene)-, diethyl ester, AI3-04025

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTMHNWPUDSTBKD-UHFFFAOYSA-N

87-13-8
EMMOTIN F (5 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-hydroxy-3-(2-hydroxypropan-2-yl)-5,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 61263-72-7
Synonyms: Emmotin F

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNGKSECPHZPRSM-WCQYABFASA-N

61263-72-7
EMMOTIN H (7 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxypropan-2-yl)-5,8-dimethylnaphthalene-1,2-dione | CAS Registry Number: 61263-74-9
Synonyms: OR296655

Molecular Formula: C15H16O3Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYIWPAAARMXKSH-UHFFFAOYSA-N

61263-74-9
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