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CHEMICAL products beginning with : E
6351 to 6400 of 73684 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 [128] 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ESAM Protein, Human, Recombinant (His) (1 supplier)
ESAM Protein, Mouse, Recombinant (His) (1 supplier)
ESAM Protein, Rat, Recombinant (hFc) (1 supplier)
Esaprazole (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-piperazin-1-ylacetamide | CAS Registry Number: 64204-55-3
Synonyms: Exaprazole, Esaprazola, Esaprazolum, Hexaprazol, Esaprazole [INN], Esaprazolum [INN-Latin], Esaprazola [INN-Spanish], UNII-38QSU0IB5L, N-Cyclohexyl-1-piperazineacetamide, C12H23N3O, 1-Piperazineacetamide, N-cyclohexyl-, MolPort-002-018-199, CID68835, BRN 0785765, C/63, Cyclohexyl 1-pyrrolidinecarboximidoate, 91290-76-5 (mono-hydrochloride), N-Cyclohexyl-2-piperazin-1-yl-acetamide, NCGC00160434-01, LS-109890

Molecular Formula: C12H23N3OMolecular Weight: 225.330520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTFADALJKSFJDZ-UHFFFAOYSA-N

64204-55-3
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
ESAT-6 Protein, Mycobacterium bovis, Recombinant (His & Myc) (1 supplier)
Esaxerenone (7 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 (1 supplier)60339-68-6
ESBERITOX (3 suppliers)8057-72-5
Esbiothrin (1 supplier)3501-02-7
ESC1002755 (1 supplier)2915567-21-2
Escaline (3 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 (8 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 (2 suppliers)33791-51-2
Escholamidine (1 supplier)55861-73-9
ESCHOLAMINE IODIDE(RG)(CALL) (5 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
Escholtzine perchlorate (1 supplier)77790-29-5
ESCHOLZINE(RG)(CALL) (6 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 californica (4 suppliers)90028-46-9
ESCHSCHOLTZXANTHONE (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18Z)-18-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-ylidene)-3,7,12,16-tetramethyloctadeca-2,4,6,8,10,12,14,16-octaenylidene]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 3484-59-1
Synonyms: SCHEMBL983165

Molecular Formula: C40H52O2Molecular Weight: 564.854 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDALYDGIVMUXTI-PCCDYLTASA-N

3484-59-1
ESCHWEILENOL A (2 suppliers)200215-95-8
ESCHWEILENOL C (6 suppliers)211371-02-7
Escin (18 suppliers)
Compound Structure IUPAC Name: 6-[[(4S,6aR,6bS,8aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-(2-methylbut-2-enoyloxy)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 6805-41-0
Synonyms: AESCINE

Molecular Formula: C55H86O24Molecular Weight: 1131.256940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: AXNVHPCVMSNXNP-VJLKZOTMSA-N

6805-41-0
ESCIN IA (5 suppliers)123748-65-5
Escin IA (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 123748-68-5
Synonyms: escin Ia, Escine Ia, AC1O52HF, CHEMBL507233, 6805-41-0, FT-0686608, (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid, 2-Butenoic acid, 2-methyl-, (3.beta.,4.beta.,16.alpha.,21.beta.,22.alpha.)-22-(acetyloxy)-3-[[O-.beta.-D-glucopyranosyl-(1->2)-O-[.beta.-D-glucopyranosyl-(1->4)]-.beta.-D-glucopyranuronosyl]oxy]-16,23,28-trihydroxyolean-12-en-21-yl ester, (2E)-

Molecular Formula: C55H86O24Molecular Weight: 1131.256940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: AXNVHPCVMSNXNP-IVKVKCDBSA-N

123748-68-5
Escin IB (13 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 26339-90-2
Synonyms: Aescin, CHEBI:2500, escin Ib, escine Ib, Aescine (DCF), Reparil (TN), AC1O52HI, CHEMBL505939, 6805-41-0, FT-0686609, C08921, D07912, (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid, 2-Butenoic acid, 2-methyl-, (3.beta.,4.beta.,16.alpha.,21.beta.,22.alpha.)-22-(acetyloxy)-3-[[O-.beta.-D-glucopyranosyl-(1->2)-O-[.beta.-D-glucopyranosyl-(1->4)]-.beta.-D-glucopyranuronosyl]oxy]-16,23,28-trihydroxyolean-12-en-21-yl ester, (2Z)-

Molecular Formula: C55H86O24Molecular Weight: 1131.256940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: AXNVHPCVMSNXNP-OXPBSUTMSA-N

26339-90-2
Escin Ie (3 suppliers)1613506-26-5
Escin IIa (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 158732-55-9
Synonyms: UNII-82XHO27XQ8, 82XHO27XQ8, ST2406692, Escin iia (constituent of horse chestnut) [DSC], beta-D-Glucopyranosiduronic acid, (3beta,4beta,16alpha,21beta,22alpha)-22-(acetyloxy)-16,23,28-trihydroxy-21-(((2E)-2-methyl-1-oxo-2-buten-1-yl)oxy)olean-12-en-3-yl o-beta-D-glucopyranosyl-(1->4)-O-(beta-D-xylopyranosyl-(1->2))-

Molecular Formula: C54H84O23Molecular Weight: 1101.230960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 23

InChIKey: MLLNRQWNTKNRGQ-XRANQTOGSA-N

158732-55-9
Escin IIB (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 158800-83-0
Synonyms: UNII-06035642G6, 06035642G6, Escin IIb, Escin iib (constituent of horse chestnut) [DSC], beta-D-Glucopyranosiduronic acid, (3beta,4beta,16alpha,21beta,22alpha)-22-(acetyloxy)-16,23,28-trihydroxy-21-(((2Z)-2-methyl-1-oxo-2-butenyl)oxy)olean-12-en-3-yl o-beta-D-glucopyranosyl-(1->4)-O-(beta-D-xylopyranosyl-(1->2))-

Molecular Formula: C54H84O23Molecular Weight: 1101.230960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 23

InChIKey: MLLNRQWNTKNRGQ-GJSMMZDWSA-N

158800-83-0
ESCIN IV (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9,10-diacetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 219944-22-6
Synonyms: Escin IV, UNII-PA6JDT4536, PA6JDT4536, 3beta-(2-o,4-o-Bis(beta-D-glucopyranosyl)-beta-D-glucopyranuronosyloxy)olean-12-ene-16alpha,21beta,22alpha,24,28-pentol 21,22-diacetate, beta-D-Glucopyranosiduronic acid, (3beta,4beta,16alpha,21beta,22alpha)-21,22-bis(acetyloxy)-16,23,28-trihydroxyolean-12-en-3-yl o-beta-D-glucopyranosyl-(1->2)-O-(beta-D-glucopyranosyl-(1->4))-

Molecular Formula: C52H82O24Molecular Weight: 1091.193080 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: DZYIELHHBYOOQY-HENVUBSDSA-N

219944-22-6
Escin IVc (1 supplier)249921-71-9
Escin IVf (1 supplier)249922-20-1
ESCIN,TRIETHANOLAMINE SALT (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-(2-methylbut-2-enoyloxy)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102505-08-8
Synonyms: Aescin triethanolamine salt, Escin, triethanolamine salt

Molecular Formula: C60H99NO26Molecular Weight: 1250.419160 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 27

InChIKey: LXKDURWWOJNVGX-DAZROWQXSA-N

102505-08-8
Escitalopram (27 suppliers)
Compound Structure IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-01-0
Synonyms: (S)-Citalopram, S(+)-Citalopram, Escitalopram [INN], Escitalopram oxalate, Spectrum_001401, Tocris-1427, Spectrum2_000551, Spectrum3_001062, Spectrum4_001212, Spectrum5_001693, Lopac-C-7861, BSPBio_002644, KBioGR_001644, KBioSS_001881, SPBio_000621, CHEBI:36791, KBio2_001881, KBio2_004449, KBio2_007017, KBio3_001864

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

128196-01-0
Escitalopram Acid Impurity (1 supplier)1133881-04-5
Escitalopram Amide (2 suppliers)1470362-85-6
Escitalopram Butyryl Impurity (0 suppliers)1803244-58-7
Escitalopram Desfluoro Analogue (2 suppliers)1346617-30-8
ESCITALOPRAM EP IMPURITY I (3 suppliers)1370643-22-3
Escitalopram hydrobromide (1 supplier)481047-50-1
Escitalopram Impurity 34 (1 supplier)1881237-26-8
Escitalopram Oxalate (41 suppliers)
Compound Structure IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile; oxalic acid | CAS Registry Number: 219861-08-2
Synonyms: Lexapro, Escitalopram oxalate, Cipralex, Seroplex, Esertia, Gaudium, Entact, Lexapro (TN), Escitalopram oxalate [USAN], Escitalopram oxalate (USAN), MLS001401408, SPECTRUM1505216, (+)-(S)-Citalopram oxalate, MLD-55, Lu 26-054-0, NCGC00095903-01, CPD000469191, Lu-26-054-0, SAM001246668, SMR000469191

Molecular Formula: C22H23FN2O5Molecular Weight: 414.426823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KTGRHKOEFSJQNS-BDQAORGHSA-N

219861-08-2
Escitalopram oxalate impurity 10 (1 supplier)658080-71-8
Escitalopram oxalate impurity 12 (1 supplier)1370643-23-4
Escitalopram oxalate impurity 14 (1 supplier)64372-53-8
Escitalopram oxalate impurity 8 (1 supplier)658080-77-4
Escitalopram-[d4] (1 supplier)1092655-52-1
ESCOPOL R 020 (2 suppliers)53564-35-5
ESCULAMINE (4 suppliers)
Compound Structure IUPAC Name: 8-[[bis(2-hydroxyethyl)amino]methyl]-6,7-dihydroxy-4-methylchromen-2-one | CAS Registry Number: 2908-75-0
Synonyms: Esculamine, Esculamina, Esculaminum, Esculaminum [INN-Latin], Esculamina [INN-Spanish], UNII-4V7NMO33X6, CBDivE_013310, 1039-82-3 (hydrochloride), CID5359551, 8-((Bis(2-hydroxyethyl)amino)methyl)-6,7-dihydroxy-4-methylcoumarin, 8-((Bis(2-hydroxyethyl)amino)methyl)-6,7-dihydroxy-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VQSXXDXNONIOGW-UHFFFAOYSA-N

2908-75-0
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