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CHEMICAL products beginning with : E
2951 to 3000 of 67285 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ent-Rosuvastatin Lactone (6 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethenyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 615263-62-2
Synonyms: Rosuvastatin Lactone, Rosuvastatin-5R-lactone, Rosuvastatin-5S-lactone, UNII-FL37W41F3T, 503610-43-3, FT-0647499, Methanesulfonamide, N-(4-(4-fluorophenyl)-6-(1-methylethyl)-5-((1E)-2-((2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethenyl)-2-pyrimidinyl)-N-methyl-, rel-N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2R,4S)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide

Molecular Formula: C22H26FN3O5SMolecular Weight: 463.522343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SOEGVMSNJOCVHT-RJCHQFKYSA-N

615263-62-2
ent-Rosuvastatin tert-Butyl Ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (E,3S,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 615263-60-0
Synonyms: FT-0674462, (3S,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester

Molecular Formula: C26H36FN3O6SMolecular Weight: 537.643943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IJHZGLLGELSZAF-DSJWGCTQSA-N

615263-60-0
ENT-ROTIGOTINE (10 suppliers)
Compound Structure IUPAC Name: (6R)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 112835-48-0
Synonyms: ent-Rotigotine, Rotigotine, (+)-, N 0924, UNII-N8FO6Z42IR, SureCN9405994, (+)-N 0437, (+)-N-0437, (+)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol, (6R)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-, (6R)-

Molecular Formula: C19H25NOSMolecular Weight: 315.472900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFQYTPMOWPVWEJ-MRXNPFEDSA-N

112835-48-0
ent-Sitagliptin Phosphate (8 suppliers)
Compound Structure Synonyms: (S)-Sitagliptin Phosphate, 7-[(3S)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-d4 Phosphate

Molecular Formula: C16H18F6N5O5PMolecular Weight: 505.308801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: SHWZYHNHAUKDOV-WWPIYYJJSA-N

823817-58-9
ent-Tadalafil (9 suppliers)
Compound Structure Synonyms: L-Tildenafil, L-Tadalafil, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6S,12aS)-, Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6S,12aS)-, UNII-HZ6QJN0D4Z, Tadalafil impurity B [EP], SureCN7440401, Tadalafil, (6S ,12aS)-, CHEMBL344855, PYR404, Tadalafil 6S ,12as enantiomer, CHEBI:332537, FT-0674788, Tadalafil impurity, 6S ,12as diastereomer- [USP], (6S ,12As )-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino(1',2':1,6)pyrido(3,4-b )indole-1,4-dione, (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione

Molecular Formula: C22H19N3O4Molecular Weight: 389.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOXKDUGGOYFFRN-KKSFZXQISA-N

629652-72-8
ent-Tadalafil-d3 (4 suppliers)1329568-92-4
ent-Thiamphenicol (6 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 19934-71-5
Synonyms: Thiamphenicol epimer, L-Thiamphenicol, WIN 5063-3, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-, (S-(R*,R*))-, NCGC00016714-01, CAS-15318-45-3, AC1L3TP5, LS-8879, 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide, L-threo-2,2-Dichloro-N-[|A-hydroxy-|A-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]Acetamide, 2,2-Dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl]acetamide

Molecular Formula: C12H15Cl2NO5SMolecular Weight: 356.222200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTVAEFIXJLOWRX-UWVGGRQHSA-N

19934-71-5
Ent-toddalolactone (1 supplier)
Compound Structure IUPAC Name: 6-[(2S)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one | CAS Registry Number: 1570054-19-1
Synonyms: 483-90-9, ZINC13130920, (S)-6-(2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one

Molecular Formula: C16H20O6Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLWPLQBQHWYKRK-ZDUSSCGKSA-N

1570054-19-1
Entacapone (32 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 116314-67-1
Synonyms: Comtan, ENTACAPONE, Comtess, Comtan (TN), Entacapone [USAN:INN], Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone (JAN/USAN/INN), OR-611, CHEBI:4798, COM-998, OR 611, C14H15N3O5, CID5281081, DB00494, NCGC00164555-01, LS-123327, LS-172316, C07943, D00781

Molecular Formula: C14H15N3O5Molecular Weight: 305.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

116314-67-1
ENTACAPONE FS (26 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 130929-57-6
Synonyms: Comtan, ENTACAPONE, Entacaponum, Comtess, Entacapona, Comtan (TN), Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone [USAN:INN], BIDD:GT0026, Entacapone (JAN/USAN/INN), UNII-4975G9NM6T, OR-611, CHEBI:4798, COM-998, MolPort-003-847-054, OR 611, C14H15N3O5, HMS2089O16, AC-393

Molecular Formula: C14H15N3O5Molecular Weight: 305.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

130929-57-6
ENTACAPONE (SODIUM SALT), 98% (6 suppliers)
Compound Structure IUPAC Name: sodium;4-[(E)-2-cyano-3-(diethylamino)-3-oxoprop-1-enyl]-2-hydroxy-6-nitrophenolate | CAS Registry Number: 1047659-02-8
Synonyms: Entacapone sodium salt, HY-14280A, CS-2022

Molecular Formula: C14H14N3NaO5Molecular Weight: 327.267829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMQUSXKIIWDDTK-OAZHBLANSA-M

1047659-02-8
Entacapone 3-?-D-Glucuronide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-[(E)-2-cyano-3-(diethylamino)-3-oxoprop-1-enyl]-2-hydroxy-3-nitrophenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 158069-75-1
Synonyms: UNII-054053Y03I, 054053Y03I, Entacapone 3-o-glucuronide, Entacapone 3-b-D-glucuronide, Entacapone 3-|A-D-Glucuronide, ZINC22058322, beta-D-Glucopyranosiduronic acid, 5-((1E)-2-cyano-3-(diethylamino)-3-oxo-1-propen-1-yl)-2-hydroxy-3-nitrophenyl, 5-[(1E)-2-Cyano-3-(diethylamino)-3-oxo-1-propenyl]-2-hydroxy-3-nitrophenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C20H23N3O11Molecular Weight: 481.414 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QFIJKZUWSRMQEH-IJKJBMBDSA-N

158069-75-1
ENTACAPONE 3-A-D-GLUCURONIDE (3 suppliers)15869-75-1
ENTACAPONE 3-B-D-GLUCURONIDE (3 suppliers)158-69-7
Entacapone 4-?-D-Glucuronide (3 suppliers)314058-42-9
Entacapone Amide Impurity (1 supplier)158693-01-7
Entacapone Impurity 69 (0 suppliers)146698-89-7
Entacapone Impurity 72 (0 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 893419-47-1
Synonyms: 2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxyphenyl)acrylamide, SCHEMBL4609644, SCHEMBL4609651, ZINC369715, STK965667, AKOS003792970, AK-968/40337472, N,N-Diethyl-2-cyano-3-(4-hydroxy-3-methoxyphenyl)propeneamide, N,N-Diethyl-alpha-cyano-3-methoxy-4-hydroxy-trans-cinnamamide, (2e)-2-cyano-3-(3-methoxy-4-hydroxyphenyl)-N,N-diethyl-2-propenamide, (2E)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide, (E)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

Molecular Formula: C15H18N2O3Molecular Weight: 274.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBTGDJLRURNRLD-XYOKQWHBSA-N

893419-47-1
ENTACAPONE-3'-SULFATE SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;[5-[(E)-2-cyano-3-(diethylamino)-3-oxoprop-1-enyl]-2-hydroxy-3-nitrophenyl] sulfate | CAS Registry Number: 158069-72-8
Synonyms: RWNIMJWLKBFQNW-OAZHBLANSA-M, Entacapone-3 inverted exclamation mark -sulfate Sodium Salt

Molecular Formula: C14H14N3NaO8SMolecular Weight: 407.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RWNIMJWLKBFQNW-OAZHBLANSA-M

158069-72-8
Entacapone-d10 (4 suppliers)
Entacapone-D10 (N,N-Diethyl-D10),99 Atom % D (7 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-bis(1,1,2,2,2-pentadeuterioethyl)prop-2-enamide | CAS Registry Number: 1185241-19-3
Synonyms: Entacapone-d10, Entacapone D10, CTK8F9457

Molecular Formula: C14H15N3O5Molecular Weight: 315.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRURYQJSLYLRLN-MWUKXHIBSA-N

1185241-19-3
ENTADAMIDE A (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-hydroxyethyl)-3-methylsulfanylprop-2-enamide | CAS Registry Number: 100477-88-1
Synonyms: Entadamide A, CID6439215, N-(2-Hydroxyethyl)-3-methylthiopropenamide, 2-Propenamide, n-(2-hydroxyethyl)-3-(methylthio)-, (E)-

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBRCIHAGNJRRRI-GORDUTHDSA-N

100477-88-1
ENTADAMIDE B (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3,3-bis(methylsulfanyl)propanamide | CAS Registry Number: 110225-60-0
Synonyms: Entadamide B, CID3035981, N-(2-Hydroxyethyl)-3,3-bis(methylthio)propanamide, Propanamide, N-(2-hydroethyl)-3,3-bis(methylthio)-

Molecular Formula: C7H15NO2S2Molecular Weight: 209.329500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YACJUWJRBSAQIG-UHFFFAOYSA-N

110225-60-0
Entadamide-A-�-D-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: (E)-3-methylsulfanyl-N-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]prop-2-enamide | CAS Registry Number: 138916-58-2
Synonyms: Entadamide A glucoside, Entadamide A beta-D-glucopyranoside, Entadamide A-beta-D-glucopyranoside

Molecular Formula: C12H21NO7SMolecular Weight: 323.360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FISKBHZVUFLWDZ-IYYAVIMFSA-N

138916-58-2
Entagenic acid (1 supplier)
Compound Structure IUPAC Name: (4aR,5S,6R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,6,10-trihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 5951-41-7
Synonyms: SCHEMBL2974825, CHEMBL2235397

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BUOLSBLQAQNNJC-ROVCOPEHSA-N

5951-41-7
ENTAMIZOLE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-(4-hydroxyphenyl)-N-methylacetamide; 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 68437-32-1
Synonyms: Entamizole, CID129295, Acetamide, 2,2-dichloro-N-(4-hydroxyphenyl)-N-methyl-, mixt. with 2-methyl-5-nitro-1H-imidazole-1-ethanol

Molecular Formula: C15H18Cl2N4O5Molecular Weight: 405.233220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SPCIGFHTOQUUEG-UHFFFAOYSA-N

68437-32-1
ENTANDROLIDE (1 supplier)65402-13-3
ENTANDROPHRAGMIN (4 suppliers)
Compound Structure Synonyms: NSC290642, CID11972494

Molecular Formula: C43H56O17Molecular Weight: 844.894540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: BUVRFGBECZFCRL-VCKMUEAYSA-N

11013-05-1
Entasobulin (4 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide | CAS Registry Number: 501921-61-5
Synonyms: UNII-TB77GU6BFO, 2-(1-(4-Chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-quinolin-6-ylacetamide, 2-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide, Entasobulin [INN], TB77GU6BFO, SureCN5346065, CHEMBL428957, LJIUXAHLYIPHOK-UHFFFAOYSA-N, 2-(1-(4-Chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-chinolin-6-yl-acetamide, 1H-Indole-3-acetamide, 1-((4-chlorophenyl)methyl)-alpha-oxo-N-6-quinolinyl-

Molecular Formula: C26H18ClN3O2Molecular Weight: 439.893020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJIUXAHLYIPHOK-UHFFFAOYSA-N

501921-61-5
ente-5 (3 suppliers)1142217-78-5
Entecavir (89 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula: C12H15N5O3Molecular Weight: 277.279200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

142217-69-4
Entecavir - 1 (0 suppliers)11056-21-0
Entecavir Hydrate (61 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one hydrate | CAS Registry Number: 209216-23-9
Synonyms: Entecavir, Baraclude, Entecavir [USAN:INN], CID170342, SQ 34676, BMS 200475-01, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-, monohydrate

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YXPVEXCTPGULBZ-JBDQBEHPSA-N

209216-23-9
Entecavir Impurity 25 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1R,3S,4R)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-1H-purin-6-one | CAS Registry Number: 1354695-82-1
Synonyms: ent-Entecavir-di-o-benzyl Ether

Molecular Formula: C26H27N5O3Molecular Weight: 457.534 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KROVOOOAPHSWCR-YPAWHYETSA-N

1354695-82-1
Entecavir Impurity 27 (0 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1R,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1H-purin-6-one | CAS Registry Number: 1367369-81-0
Synonyms: ent-Entecavir, 1R3S4S-entecavir (impurity), ZINC14768473, ACN-054286, [1R-(1|A,3|A,4|A)]-2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one, 2-amino-9-((1R,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3,9-dihydro-6H-purin-6-one

Molecular Formula: C12H15N5O3Molecular Weight: 277.284 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QDGZDCVAUDNJFG-PRJMDXOYSA-N

1367369-81-0
Entecavir Impurity 112 (2 suppliers)1333204-93-5
Entecavir Impurity 5 (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[methoxy(diphenyl)methyl]benzene | CAS Registry Number: 84868-56-4
Synonyms: SCHEMBL8784660, Benzene, 1-methoxy-4-(methoxydiphenylmethyl)-

Molecular Formula: C21H20O2Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIPYPMBVSRLTGA-UHFFFAOYSA-N

84868-56-4
Entecavir Impurity 58 (0 suppliers)1354715-30-2
Entecavir Impurity A (2 suppliers)
Compound Structure IUPAC Name: 9-[(3aS)-3a,6-dihydroxy-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-4-yl]-2-amino-1H-purin-6-one | CAS Registry Number: 1984788-96-6
Synonyms: Entecavir Impurity 14, 2-amino-9-((3aS,4S,6S,6aR)-3a,6-dihydroxyhexahydro-1H- cyclopenta[c]furan-4-yl)-1,9-dihydro-6H-purin-6-one

Molecular Formula: C12H15N5O4Molecular Weight: 293.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFPRRUBSRXSXDT-OIMCLZERSA-N

1984788-96-6
Entecavir-13C2,15N (3 suppliers)1329796-53-3
ENTECAVIR-15N-13C2 (0 suppliers)
Entecavir-6 (2 suppliers)1442217-79-6
Entecavir-6-Purinone (1 supplier)1350714-83-8
ENTELLAN (4 suppliers)
Compound Structure IUPAC Name: butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate | CAS Registry Number: 109223-77-0
Synonyms: Entellan, Sulfix 6, 474029_ALDRICH, 474037_ALDRICH, 03989_FLUKA, MolPort-003-925-370, CID62798, Eukitt(R) quick-hardening mounting medium, Butyl methacrylate methyl methacrylate polymer, Butyl methacrylate, methyl methacrylate polymer, Poly(butyl methacrylate-co-methyl methacrylate), Poly(methyl methacrylate-co-butyl methacrylate), METHYL METHACRYLATE, COPOLYMER WITH BUTYL METHACRYLATE, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with methyl 2-methyl-2-propenoate, 104673-14-5, 106494-15-9, 11121-21-4, 169798-95-2, 180686-52-6, 186406-22-4

Molecular Formula: C13H22O4Molecular Weight: 242.311380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHLPIOPUASGRQN-UHFFFAOYSA-N

109223-77-0
Enteric Polymers (0 suppliers)
Entero-Hylambatin (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[(2S)-2-[(2S)-2-[[(2S)-4-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 198541-90-1

Molecular Formula: C63H91N17O18S2Molecular Weight: 1438.642 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: GQZDFGUFSNZUDZ-DNCDJHDYSA-N

198541-90-1
Entero-Kassinin (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[(2S)-2-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 198541-91-2
Synonyms: H-Asp-Glu-Pro-Asn-Ser-Asp-Gln-Phe-Ile-Gly-Leu-Met-NH2

Molecular Formula: C58H89N15O21SMolecular Weight: 1364.500 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 23

InChIKey: CUZMQDCUUFWNGV-RIPIEWJUSA-N

198541-91-2
ENTERO-OXYNTIN (2 suppliers)59828-38-5
ENTEROBACTER AEROGENES (3 suppliers)68583-24-4
ENTEROBACTIN (7 suppliers)
Compound Structure IUPAC Name: N-[(3S,7S,11S)-7,11-bis[(2,3-dihydroxybenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododec-3-yl]-2,3-dihydroxybenzamide | CAS Registry Number: 28384-96-5
Synonyms: enterobactin, Enterochelin, Enterochellin, H6ent, nchembio.145-comp1, nchembio.2007.23-comp5, CHEBI:28855, CID34231, Cyclotris(N-2,3-dihydroxybenzoyl-L-seryl), LS-187655, 1,5,9-Trioxacyclododecane, benzamide deriv., C05821, tri-(2,3-dihydroxy-N-benzoyl-L-serine)-ester, tri-(N-(2,3-dihydroxybenzoyl)-L-serine)-ester, Benzamide, N,N',N''-(2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl)tris[2,3-dihydroxy-, [3S-(3R*,7R*,11R*)]-, (3S-(3R*,7R*,11R*))-N,N',N''-(2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl)tris(2,3-dihydroxybenzamide), Benzamide, N,N',N''-(2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl)tris(2,3-dihydroxy-, (3S-(3R*,7R*,11R*))-, benzamide, N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris[2,3-dihydroxy-, Benzamide, N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris[2,3-dihydroxy- (9CI), EB4

Molecular Formula: C30H27N3O15Molecular Weight: 669.546480 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: SERBHKJMVBATSJ-BZSNNMDCSA-N

28384-96-5
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