Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
4851 to 4900 of 61977 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 [98] 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Erythropoietin (13 suppliers)
Compound Structure IUPAC Name: potassium;[2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 11096-26-7
Synonyms: LOSARTAN POTASSIUM, 124750-99-8, Cozaar, Lorzaar, Losaprex, Hyzaar, losartan potassium salt, Lorzaan, Losacar, Losacor, Tenopres, Lotim, Niten, Ocsaar, UNII-3ST302B24A, losartanpotassium, Neo Lotan, MK 954, MK-0954, Du Pont 753

Molecular Formula: C22H22ClKN6OMolecular Weight: 461.007 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

11096-26-7
ERYTHROPOIETIN, FRAGMENT 1-26, HUMAN (3 suppliers)86492-41-3
Erythropterin (3 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid | CAS Registry Number: 7449-03-8
Synonyms: AG-G-96153, UNII-MXU723R25N, AC1O5O43, EINECS 231-214-4, (3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid, 3-(2-Amino-4,5,6,8-tetrahydro-4,6-dioxopteridin-7(3H)-ylidene)-2-oxopropionic acid

Molecular Formula: C9H7N5O5Molecular Weight: 265.182380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BNJFLPKUALUAFG-UPHRSURJSA-N

7449-03-8
Erythrosin amine (0 suppliers)
ERYTHROSIN B ISOTHIOCYANATE, ISOMER II (6 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-2',4',5',7'-tetraiodo-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 72814-84-7
Synonyms: 3',6'-dihydroxy-2',4',5',7'-tetraiodo-6-isothiocyanato-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, Erythrosin isothiocyanate, AC1Q4POQ, ErythrosineB isothiocyanate, AC1L4MH6, CTK5D6868, BIE3007, 323802_SIAL, AR-1E9991, AG-K-22807, Erythrosin B isothiocyanate, isomer II, FT-0641426, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-6-isothiocyanato-

Molecular Formula: C21H7I4NO5SMolecular Weight: 892.966860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KGIPESQZUJURRP-UHFFFAOYSA-N

72814-84-7
Erythrosin B Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: disodium;2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate;hydrate | CAS Registry Number: 49746-10-3
Synonyms: UNII-PN2ZH5LOQY, Erythrosine sodium (USP XXII), Erythrosine sodium [USP XXII], sodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3h-xanthen-9-yl)benzoate hydrate(2:1:1), Revelplac (TN), PN2ZH5LOQY, AC1Q1UQP, AC1L4Y9L, CTK4J1633, AR-1L4432, AG-K-16043, D07911, disodium 2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate hydrate, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-, disodium salt, monohydrate (9CI);Benzenepropanoic acid, 4-cyano-A'A|Afas-oxo-, ethyl ester;ethyl 3-(4-cyanophenyl)-3-oxopropanoate;, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-, sodium salt, hydrate (1:2:1)

Molecular Formula: C20H8I4Na2O6Molecular Weight: 897.871339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVKWXPBUMQZFCW-UHFFFAOYSA-L

49746-10-3
Erythrosin-5-Isothiocyanate (4 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-2',4',5',7'-tetraiodo-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 90284-47-2
Synonyms: Erythrosin-5-isothiocyanate, AC1MC75E, FT-0625706, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula: C21H7I4NO5SMolecular Weight: 892.966860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RUJDFARUCNPRBA-UHFFFAOYSA-N

90284-47-2
Erythrosine (34 suppliers)
Compound Structure IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 16423-68-0
Synonyms: Erythrosin B, Erythrosin, Iodoeosin, Erythrosine B, Erythrosine I, Erythrosine BS, Erythrosine TB, Erythrosin BS, Erythrosine Lake, Aizen erythrosine, Maple erythrosine, Sodium erythrosin, Erythrosine 3B, Erythrosine Extra, Erythrosine sodium, Cilefa Pink B, Erythrosine Bluish, Dolkwal erythrosine, Aizen Food Red 3, Food Color Red 3

Molecular Formula: C20H6I4Na2O5Molecular Weight: 879.856060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IINNWAYUJNWZRM-UHFFFAOYSA-L

16423-68-0
Erythrosine (Food Colour) (3 suppliers)
ERYTHROSINE ISOTHIOCYANATE (3 suppliers)
Compound Structure IUPAC Name: disodium 2',4',5',7'-tetraiodo-6-isothiocyanato-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 73676-43-4
Synonyms: ErITC, Erythrosinisothiocyanate, Erythrosine isothiocyanate, CID188262, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-6-isothiocyanato-, disodium salt

Molecular Formula: C21H5I4NNa2O5SMolecular Weight: 936.930520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPBGWWXVWRSIAY-UHFFFAOYSA-L

73676-43-4
Erythrosine Lake (15 suppliers)
Compound Structure IUPAC Name: dialuminum 2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 12227-78-0
Synonyms: Certolake erythrosine, Pigment Red 172, Acid Red 51:1, Food Red 14:1, Erythrosine-aluminum lake, 11150 Dispersed Pink, Ariabel Rose 300504, Japan Red 3 aluminum Lake, C.I. Pigment Red 172, C.I. Acid Red 51:1, C.I. Food Red 14:1, Food Red No. 3-aluminum lake, FD&C Red No. 3-aluminum lake, EINECS 235-440-4, Japan Food Red No. 3 aluminum lake, LS-2758, C.I. 45430:1, 2',4',5',7'-Tetraiodofluorescein, aluminum salt, fd & c red no. 3, aluminum lake--prohibited, 2-(3,6-Dihydroxy-2,4,5,7-tetraiodoxanthen-9-yl)benzoic acid, aluminium salt

Molecular Formula: C60H18Al2I12O15Molecular Weight: 2555.592636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: PMKLVGOZGNPKLG-UHFFFAOYSA-H

12227-78-0
ERYTHROSKYRINE (4 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-[(2E,4E,6E,8E,10E)-11-(6-hydroxy-2-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl)undeca-2,4,6,8,10-pentaenoyl]-1-methyl-2-propan-2-yl-2H-pyrrol-3-one | CAS Registry Number: 4987-27-3
Synonyms: Erythroskyrine, Erythroskyrin (*sodium salt*), AIDS156374, AIDS-156374, BRN 1093555, NSC609399 (SODIUM SALT), CID5930452, LS-139065, 3-Pyrrolin-2-one, 3-(11-(hexahydro-3-hydroxy-5-methyleuro(3,2-b)furan-2-yl)-2,4,6,8,10-undecapentaenoyl)-4-hydroxy-5-isopropyl-1-methyl-, (stereoisomer), Erythroskyrin, sodium salt produced from Penicillium islandicum strain NRRL 1036, (E)-4-Hydroxy-3-[(2E,4E,6E,8E,10E)-11-(3-hydroxy-5-methyl-hexahydro-furo[3,2-#b!]furan-2-yl)-undeca-2,4,6,8,10-pentaenoyl]-5-isopropyl-1-methyl-1,5-dihydro-pyrrol-2-one-

Molecular Formula: C26H33NO6Molecular Weight: 455.543320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GHUJEWRHDMLFCN-IKBQUROISA-N

4987-27-3
ERYTHROTROPIN (2 suppliers)91932-01-3
Erythroxytriol P (7 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4aR,4bR,8aR,10aS)-8a-hydroxy-2,4a,8,8-tetramethyl-1,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-2-yl]ethane-1,2-diol | CAS Registry Number: 7121-99-5

Molecular Formula: C20H36O3Molecular Weight: 324.505 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OBDGLMHTEAXTDJ-TXPIITFASA-N

7121-99-5
Erythrulose (1 supplier)
ERYTHRULOSE 1-PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(3R)-3,4-dihydroxy-2-oxobutyl] dihydrogen phosphate | CAS Registry Number: 16409-92-0
Synonyms: Erythrulose 1-phosphate, CHEBI:48262, CID152153, D-erythrulose 1-(dihydrogen phosphate), (3R)-3,4-dihydroxy-2-oxobutyl dihydrogen phosphate, 2-Butanone, 3,4-dihydroxy-1-(phosphonooxy)-, (S)-

Molecular Formula: C4H9O7PMolecular Weight: 200.083821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TZCZUVPSFJZERP-GSVOUGTGSA-N

16409-92-0
ERYTHRULOSE-1-PHOSPHONATE SYNTHETASE (1 supplier)9024-45-7
ERYTRIOSIDE (1 supplier)41929-31-1
Erytromycine Lactobiionate (1 supplier)
ERYVARIESTYRENE (1 supplier)129724-44-3
ES 30 (1 supplier)35618-05-4
ES 6864 (4 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyl-3-hydroxy-N-(2-morpholin-4-ylethyl)-4-[[2-[[4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxobutanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]pentanamide | CAS Registry Number: 116326-39-7
Synonyms: AC1MIZI1, AGN-PC-001QTF, (3S,4S)-5-cyclohexyl-3-hydroxy-N-(2-morpholin-4-ylethyl)-4-[[(2S)-2-[[(2S)-4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxobutanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]pentanamide, (S-(R*,S*))-5-Cyclohexyl-2,4,5-trideoxy-N-(2-(4-morpholinyl)ethyl)-4-((2-((4-(4-morpholinyl)-2-(1-naphthalenylmethyl)-1,4-dioxobutyl)amino)-1-oxo-3-(4-thiazolyl)propyl)amino)-L-threo-pentonamide, 5-cyclohexyl-3-hydroxy-N-(2-morpholin-4-ylethyl)-4-[[2-[[4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxobutanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]pentanamide, L-threo-Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-N-(2-(4-morpholinyl)ethyl)-4-((2-((4-(4-morpholinyl)-2-(1-naphthalenylmethyl)-1,4-dioxobutyl)amino)-1-oxo-3-(4-thiazolyl)propyl)amino)-, (S-(R*,S*))-, N-(3-Morpholinocarbonyl-2-(1-npahthylmethyl)propionyl)-(4-thiazolyl)-L-alanyl-cyclostatine-(2-morpholinoethyl)amide

Molecular Formula: C42H58N6O7SMolecular Weight: 791.010920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UACWUNAXAAUHDZ-UHFFFAOYSA-N

116326-39-7
ES 770 (2 suppliers)
Compound Structure IUPAC Name: 7-[2-hydroxy-3-(pyridin-3-ylmethylamino)propyl]-1,3-dimethylpurine-2,6-dione hydrochloride | CAS Registry Number: 50472-64-5
Synonyms: CID3039338, LS-126899, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxy-3-((3-pyridinylmethyl)amino)propyl)-, monohydrochloride

Molecular Formula: C16H21ClN6O3Molecular Weight: 380.829340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PYJGPRRHHNQDBA-UHFFFAOYSA-N

50472-64-5
Es Fibers (3 suppliers)
ES-BIOTHRIN (17 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 84030-86-4
Synonyms: Bioallethrin, ALLETHRIN, Pallethrine, Allethrine, Esbiothrin, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, D-Allethrin, Depallethrin, Bioaletrina, Allyl cinerin I, Exthrin, Necarboxylic acid, Matox, Allethrin coil, Binamin forte, Pynamin-forte

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

84030-86-4
ES-CH (0 suppliers)281661-68-5
ES-E 001 (1 supplier)171564-00-4
ES9-17 (1 supplier)
Compound Structure IUPAC Name: 5-bromo-N-phenylthiophene-2-sulfonamide | CAS Registry Number: 55854-43-8
Synonyms: 5-bromo-N-phenylthiophene-2-sulfonamide, ZINC469876, EX-A3472, STL416670, AKOS000388067, MCULE-6265291932, Z45619590

Molecular Formula: C10H8BrNO2S2Molecular Weight: 318.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIZXCKZVUXCHAP-UHFFFAOYSA-N

55854-43-8
ESA/PF 42 (2 suppliers)
Compound Structure Synonyms: NSC146733, AC1L9MQO, NSC-146733

Molecular Formula: C42H64N2O12Molecular Weight: 788.963760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: JSTPDSFLFGGZNJ-UHFFFAOYSA-N

38601-73-9
ESAFLOXACIN (4 suppliers)
Compound Structure IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 79286-77-4
Synonyms: Esafloxacin, Quinolone der., Esafloxacin [INN], UNII-A6NT0I9X0K, Oprea1_069694, CHEBI:156945, AIDS105066, AIDS-105066, CID208933, 1,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-1-pyrrolidinyl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-, 129672-09-9, 7-(3-Amino-pyrrolidin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid

Molecular Formula: C15H17FN4O3Molecular Weight: 320.318883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BQDVLIDLHOSQHC-UHFFFAOYSA-N

79286-77-4
ESAG 7 PROTEIN (3 suppliers)148998-45-2
ESAG 8 PROTEIN (3 suppliers)134116-86-2
ESAT (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 71013-44-0
Synonyms: CID3054234, LS-147285, 2-Succinylamino-4-p-chlorophenylthiazole-5-acetic acid methyl ester, Methyl ester of 2-succinylamino-4-p-chlorophenylthiazole-5-acetic acid, Ester metyl. kwasu 2-sukcynylo-amino-4-p-chlorofenylo-tiazolo-5-octowego [Polish], Succinamic acid, N-(5-carboxymethyl-4-(p-chlorophenyl)-2-thiazolyl)-, 5'-methyl ester, Ester metyl. kwasu 2-sukcynylo-amino-4-p-chlorofenylo-tiazolo-5-octowego

Molecular Formula: C16H15ClN2O5SMolecular Weight: 382.818700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMCUVBSHZXQITN-UHFFFAOYSA-N

71013-44-0
Esaxerenone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-4-methyl-N-(4-methylsulfonylphenyl)-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide | CAS Registry Number: 1632006-28-0
Synonyms: UNII-N62TGJ04A1, N62TGJ04A1, CHEMBL2181932, Esaxerenone [INN], Esaxerenone (JAN/INN), SCHEMBL1381714, NOSNHVJANRODGR-UHFFFAOYSA-N, BDBM50398059, AKOS032946523, CS-8044, HY-100471, D10892, (+/-)-1-(2-hydroxyethyl)-4-methyl-N-[4-(methylsulfonyl)phenyl]-5-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide, 1H-Pyrrole-3-carboxamide, 1-(2-hydroxyethyl)-4-methyl-N-(4-(methylsulfonyl)phenyl)-5-(2-(trifluoromethyl)phenyl)-, (5S)-

Molecular Formula: C22H21F3N2O4SMolecular Weight: 466.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NOSNHVJANRODGR-UHFFFAOYSA-N

1632006-28-0
ESB-EC (0 suppliers)60339-68-6
Esbach'S Reagent (0 suppliers)
Esbachs Reagent Ep (1 supplier)
ESBERITOX (2 suppliers)8057-72-5
Esbiothrin (5 suppliers)3501-02-7
Escaline (7 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxy-3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 39201-82-6
Synonyms: BRN 3291768, 3,5-Dimethoxy-4 ethoxyphenylethylamine, 2-(4-ethoxy-3,5-dimethoxyphenyl)ethanamine, ETHYLAMINE, 3,5-DIMETHOXY-4-ETHOXYPHENYL-, AC1L1ZD8, SureCN1119068, AC1Q567Q, CHEMBL319415, CHEBI:267339, AKOS010128019, 3,5-Dimethoxy-4-ethoxy-phenethylamine, LS-68089

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHOGRSKNWDNCDN-UHFFFAOYSA-N

39201-82-6
Escapeflam DK-15 (20 suppliers)
Compound Structure Synonyms: Dechlorane plus, Dechloran A, Dechlorane 605, Dechlorane Plus 25, Dechlorane Plus 35, Dechlorane Plus 515, Dechlorane Plus 1000, Dechlorane Plus 2520, HSDB 7450, EINECS 236-948-9, CID26111, BRN 2195908, AI3-27889, Bis(hexachlorocyclopentadieno)cyclooctane, LS-62010, Dodecachlorododecahydrodimethanodibenzocyclooctane, 4-05-00-01783 (Beilstein Handbook Reference), 1,4:7,10-Dimethanodibenzo(a,e)cyclooctane, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, 1,4:7,10-Dimethanodibenzo(a,e)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, 1,6,7,8,9,14,15,16,17,17,18,18-Dodecachloropentacyclo(12.2.1.16,9.02,13.05,10)octadeca-7,15-diene

Molecular Formula: C18H12Cl12Molecular Weight: 653.723880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGQQAJOWXNCOPY-UHFFFAOYSA-N

13560-89-9
ESCAROL (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene; 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene | CAS Registry Number: 80317-98-2
Synonyms: Escarol, CID6439566, Benzene, 1,2-dimethoxy-4-(1-propenyl)-, (E)-, mixt. with (E)-1,2,4-trimethoxy-5-(1-propenyl)benzene

Molecular Formula: C23H30O5Molecular Weight: 386.481300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUHMIPWBDMGTNL-MHCZMQLOSA-N

80317-98-2
ESCHENMOSER SALT (1 supplier)33791-51-2
ESCHKA S MIXTURE (1 supplier)
Eschka's Mixture (5 suppliers)
Escholamidine (0 suppliers)55861-73-9
ESCHOLAMINE IODIDE(RG)(CALL) (8 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-6-methyl-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;iodide | CAS Registry Number: 30331-75-0
Synonyms: ESCHOLAMINEIODIDE, Ambap30331-75-0

Molecular Formula: C19H16INO4Molecular Weight: 449.239110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYBIHBWVGXQEJG-UHFFFAOYSA-M

30331-75-0
Escholtzia Extract (1 supplier)
ESCHOLZINE(RG)(CALL) (7 suppliers)
Compound Structure Synonyms: Crychine, CID193382, Cycloocta(1,2-f:5,6-f')bis(1,3)benzodioxol-5,12-imine, 5,6,12,13-tetrahydro-15-methyl-, (5S)-

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGINMPJZCWDQNT-HUUCEWRRSA-N

4040-75-9
Eschscholtzia (0 suppliers)
4851 to 4900 of 61977 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 [98] 99 100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company