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CHEMICAL products beginning with : E
901 to 950 of 54102 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EDULITINE (6 suppliers)
Compound Structure IUPAC Name: 4,8-dimethoxy-1H-quinolin-2-one | CAS Registry Number: 15272-24-9
Synonyms: edulitine, AE-562/12222659, AC1LGS63, Oprea1_605516, CHEMBL256497, SCHEMBL3188973, CTK8H0589, MolPort-002-800-551, ZINC345844, 4,8-dimethoxy-1H-quinolin-2-one, 4,8-dimethoxy-2(1H)-quinolinone

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPSTURWGYFXQN-UHFFFAOYSA-N

15272-24-9
EDULTIN (8 suppliers)
Compound Structure IUPAC Name: [(8S,9R)-8-(2-acetyloxypropan-2-yl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 15591-75-0
Synonyms: Edultin, Cnidimine, AC1NSV18, MLS000574916, CHEMBL1302068, HMS2224K16, ZINC2561231, SMR000156218, Q-100934, [(8S,9R)-8-(2-acetyloxypropan-2-yl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate

Molecular Formula: C21H22O7Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FFCDTHIJWHJUQJ-JZWAJAMXSA-N

15591-75-0
EDUNOL (8 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5E,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-1-ol | CAS Registry Number: 37706-60-8
Synonyms: Edunol, CHEBI:583075, CID10039786, (1S,3E,7E,11S,12R)-1,4,8-trimethyl-12-prop-1-en-2-yl-bicyclo[9.3.0]tetradeca-3,7-dien-12-ol, 6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-2-(3-methyl-2-butenyl)-

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUHPZDOCKJPIPC-UMFXKQKMSA-N

37706-60-8
EDUNOL (DITERPENE) (3 suppliers)163135-89-5
EE 581 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-3-[(1aR)-1a,2-dihydrothiireno[2,3-b]indol-6b-yl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-azidophenyl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-N-[(2S,3R)-1-[[(2R)-2-(1,3-dihydroxybutan-2-ylamino)-3-sulfanylpropanoyl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-iminohexanamide | CAS Registry Number: 141949-00-0
Synonyms: EE-581, CID3036100, Phe(N3)-cys-tyr-trp-lys-thr-cys-thr-ol, Azidophenylalanyl-cysteinyl-tyrosyl-tryptophyl-lysyl-threonyl-cysteinyl-threonin-ol, L-Cysteinamide, 4-azido-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, (R-(R*,R*))-

Molecular Formula: C49H65N13O11S2Molecular Weight: 1076.250900 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: UMMVUDFAAZGEKC-LOWOIFONSA-N

141949-00-0
EE- 2,5-octadien-1-ol (1 supplier)101339-88-2
EEC (2 suppliers)
EED226 (11 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | CAS Registry Number: 2083627-02-3
Synonyms: BDBM225230, AKOS030632048, CS-6391, HY-101117, N-(furan-2-ylmethyl)-8-(4-(methylsulfonyl)phenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Molecular Formula: C17H15N5O3SMolecular Weight: 369.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DYIRSNMPIZZNBK-UHFFFAOYSA-N

2083627-02-3
EEE (psychedelic) (1 supplier)
Compound Structure IUPAC Name: 1-(2,4,5-triethoxyphenyl)propan-2-amine | CAS Registry Number: 23693-42-7
Synonyms: SureCN5297176

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVOHHXSVHWUAMS-UHFFFAOYSA-N

23693-42-7
EEK PROTEIN (5 suppliers)142192-53-8
EEL INTESTINAL PENTAPEPTIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid | CAS Registry Number: 138149-60-7
Synonyms: EIPP, Eel intestinal pentapeptide, H-Gly-phe-trp-asn-lys-OH, CID197380

Molecular Formula: C32H42N8O7Molecular Weight: 650.725280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: ANLVEGFLXWJPMZ-CQJMVLFOSA-N

138149-60-7
EEM (psychedelic) (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-diethoxy-5-methoxyphenyl)propan-2-amine | CAS Registry Number: 23693-33-6
Synonyms: SureCN5303671

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAFDWWQYGOOGMX-UHFFFAOYSA-N

23693-33-6
Eeric Hypophosphite (0 suppliers)
Eethyl3-amino-6-bromopyrazine-2-carboxylate (0 suppliers)
EF 2 (pesticide) (1 supplier)
Compound Structure Synonyms: EF 2, 2-Dichloromethylene-3a,7a-dichloro-3a,4,7,7a-tetrahydro-4,7-methanoindene-1,3-dione, 4,7-Methano-1H-indene-1,3(2H)-dione, 3a,7a-dichloro-2-(dichloromethylene)-3a,4,7,7a-tetrahydro-, AC1L3XQ5, LS-90948

Molecular Formula: C11H6Cl4O2Molecular Weight: 311.976140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYXGAWJESREXQK-UHFFFAOYSA-N

55739-78-1
EF 269 (4 suppliers)63851-57-0
EF 3 (AMINOPLAST) (3 suppliers)31135-89-4
EF 4040 (0 suppliers)
Compound Structure IUPAC Name: butyl 2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)acetate | CAS Registry Number: 133903-90-9
Synonyms: EF-4040, 2-[(n-butoxycarbonylmethyl)sulfinyl]thiazolo[5,4-b]pyridine, 2-[[n-butoxycarbonylmethyl)sulfinyl]thiazolo[5,4-b]pyridine, AC1OCF45, SCHEMBL6483103, BUXNKFNNJJTLOS-UHFFFAOYSA-N, ME-3407, HE307170, LS-12854, butyl 2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)acetate

Molecular Formula: C12H14N2O3S2Molecular Weight: 298.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BUXNKFNNJJTLOS-UHFFFAOYSA-N

133903-90-9
EF-24 (5 suppliers)
Compound Structure IUPAC Name: (3Z,5Z)-3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one;hydrochloride | CAS Registry Number: 342808-40-6
Synonyms: (3E,5E)-3,5-bis[(2-fluorophenyl)methylene]-4-piperidinone

Molecular Formula: C19H16ClF2NOMolecular Weight: 347.786246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILMJCEBAMHGBAA-TUPVOYLXSA-N

342808-40-6
EF5 (2 suppliers)
Compound Structure IUPAC Name: 2-(2-nitroimidazol-1-yl)-N-(2,2,3,3,3-pentafluoropropyl)acetamide | CAS Registry Number: 152721-37-4
Synonyms: EF-5, NSC-684681, 1H-Imidazole-1-acetamide, 2-nitro-N-(2,2,3,3,3-pentafluoropropyl)-, [18F]EF5, ACMC-20n6is, AC1L8X3V, UNII-383HJ2T87O, CHEMBL2392845, CTK0E8141, NSC684681, LS-186980, LS-187622, 1H-Imidazole-1-acetamide,2,3,3,3- pentafluoropropyl)-, 2-(2-Nitro-1H-imidazol-1-yl)-n-(2,2,3,3,3-pentafluoro-propyl)acetamide, 2-(2-nitroimidazol-1-yl)-N-(2,2,3,3,3-pentafluoropropyl)acetamide, 2-(2-nitro-1H-imidazol-1-yl)-N-(2,2,3,3,3-[18F]pentafluoropropyl)-acetamide

Molecular Formula: C8H7F5N4O3Molecular Weight: 302.158196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JGGDSDPOPRWSCX-UHFFFAOYSA-N

152721-37-4
Efalizumab (4 suppliers)339155-58-7
EFALIZUMABUM; (4 suppliers)214745-43-4
EFAMOL (11 suppliers)65546-85-2
Efaproxiral (21 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 131179-95-8
Synonyms: Efaproxyn, 2-Dacmpp, Rsr 13, Efaproxiral (USAN/INN), Efaproxiral [USAN:INN], RSR13, RSR 56, RSR-13, RSR-56, UNII-J81E81G364, C20H23NO4, CHEBI:121393, CID122335, LS-172793, D03961, 2-(4-(((3,5-dimethylanilino)carbonyl)methyl)phenoxy)-2-methylpropionic acid, RQ3, 2-(4-((3,5-Dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanic acid, 2-{4-[(3,5-Dimethyl-phenylcarbamoyl)-methyl]-phenoxy}-2-methyl-propionic acid, 2-{4-[(3,5-Dimethyl-phenylcarbamoyl)-methyl]-phenoxy}-2-methyl-propionic acid (RSR13)

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNFRJXLZYUTIII-UHFFFAOYSA-N

131179-95-8
Efaproxiral sodium (21 suppliers)
Compound Structure IUPAC Name: sodium 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 170787-99-2
Synonyms: Efaproxiral, Revaproxyn, Efaproxyn, Efaproxiral Sodium, RSR 13 sodium, Efaproxiral sodium (USAN), RSR13, UNII-3L83QP52XI, RSR-13, CID151175, CID2725048, D03962, 2-(4-(2-((3,5-dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanoic acid monosodium salt, Propanoic acid, 2-(4-(2-((3,5-dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methyl-, monosodium salt

Molecular Formula: C20H22NNaO4Molecular Weight: 363.382750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWDPIHPGORBMFR-UHFFFAOYSA-M

170787-99-2
EFAROXAN HCL (3 suppliers)88917-00-2
EFATIN (3 suppliers)53988-96-8
EFATINE (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-[[3-hydroxy-2-[[(1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 104330-66-7
Synonyms: Efatine

Molecular Formula: C38H44N2O8Molecular Weight: 656.776 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TVEKCIXYGVSZJV-VMPREFPWSA-N

104330-66-7
Efavirenz (63 suppliers)
Compound Structure IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

154598-52-4
EFAVIRENZ AMINOALCOHOL ETHYL CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-chloro-2-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl]phenyl]carbamate | CAS Registry Number: 211563-41-6
Synonyms: UNII-MCK9QPK7LI, Efavirenz amino alcohol ethyl carbamate

Molecular Formula: C16H15ClF3NO3Molecular Weight: 361.743410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZIKLWWRUOKZMC-HNNXBMFYSA-N

211563-41-6
Efavirenz Benzoylaminoalcohol Impurity (1 supplier)1189491-03-9
Efavirenz Impurity (0 suppliers)
Efavirenz impurity (6-chloro-4-(pent-1-ynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one) (1 supplier)1627575-36-3
EFAVIRENZ METHYL ANALOG (MIXTURE OF ISOMERS) (2 suppliers)1217623-65-8
EFAVIRENZ QUINOLINE ANALOG (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline | CAS Registry Number: 391860-73-4
Synonyms: UNII-ZC619V1CML

Molecular Formula: C13H9ClF3NMolecular Weight: 271.665470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXGFIHCGWHSIQO-UHFFFAOYSA-N

391860-73-4
Efavirenz Related Compound B (1 supplier)
EFAVIT (5 suppliers)
Compound Structure IUPAC Name: zinc; 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; [(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-yl] pyridine-3-carboxylate; sulfate | CAS Registry Number: 87495-27-0
Synonyms: Efavit, CID135942, 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-, mixt. with L-ascorbic acid, 3-pyridinecarboxylic acid and zinc sulfate (1:1), L-Ascorbic acid, mixt. with 5-hydroxy-6-methyl-3,4-pyridinedimethanol, 3-pyridinecarboxylic acid and zinc sulfate (1:1)

Molecular Formula: C20H22N2O14SZnMolecular Weight: 611.867680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: BMCXMBFDQMFZSX-JDESMHMUSA-L

87495-27-0
EFdA (1 supplier)
EFDEMEE (1 supplier)1904-12-16
EFEGATRAN (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(2R)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 105806-65-3
Synonyms: efegatran, Efegatran [INN], Me-Phe-Pro-Arg-H, UNII-VT0VK2474K, Me-(D-Phe)-Pro-Arg-CHO, CHEBI:534837, C21H32N6O3, GYKI 14766, GYKI-14766, 126721-07-1 (sulfate), D-methyl-phenylalanyl-prolyl-arginal, CID122267, LS-171983, LY 294468, LY-294468, L-Prolinamide, N-methyl-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-, (S)-, (S)-1-((R)-2-Methylamino-3-phenyl-propionyl)-pyrrolidine-2-carboxylic acid ((S)-1-formyl-4-guanidino-butyl)-amide, 1-(2-Methylamino-3-phenyl-propionyl)-pyrrolidine-2-carboxylic acid (1-formyl-4-guanidino-butyl)-amide, 5N-[4-amino(imino)methylamino-1-formyl-(1S)-butyl]-1-[2-methylamino-3-phenyl-(2R)-propanoyl]-(5S)-dihydro-1H-5-pyrrolecarboxamide

Molecular Formula: C21H32N6O3Molecular Weight: 416.517180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KAGLWQUWUNBAOO-KSZLIROESA-N

105806-65-3
EFETOZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(1-phenylethyl)imidazole | CAS Registry Number: 99500-54-6
Synonyms: Efetozole, Efetozole [INN], UNII-MPI4B0COZ7, CID208911

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CILDGVODBJAMGO-UHFFFAOYSA-N

99500-54-6
EFFERALGAN (5 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 77097-85-9
Synonyms: Efferalgan, CID195995, Acetaminophen mixture with ascorbic acid, L-Ascorbic acid, mixt. with N-(4-hydroxyphenyl)acetamide

Molecular Formula: C14H17NO8Molecular Weight: 327.286680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GYONTPKZOXIEKO-XHRAKXRYSA-N

77097-85-9
Efficient thermal agent (0 suppliers)
Effluent Treatment Chemicals (7 suppliers)
EFFLUX TRANSPORTER BMR,BACILLUS SUBTILIS (5 suppliers)138881-38-6
Effusanin A (14 suppliers)
Compound Structure Synonyms: EFFUSANINA, Ambap30220-43-0, CHEMBL2407387, ZINC26893082

Molecular Formula: C20H28O5Molecular Weight: 348.433320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PXLVZESUZUOWAJ-SLMDOUBJSA-N

30220-43-0
Effusanin B (11 suppliers)
Compound Structure Synonyms: ZINC26893086

Molecular Formula: C22H30O6Molecular Weight: 390.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZECSBJPAFKEQJ-FHEFCECDSA-N

76470-16-1
EFFUSANIN E (8 suppliers)
Compound Structure Synonyms: Effusanin E

Molecular Formula: C20H28O6Molecular Weight: 364.438 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HLVWYILWVYNUAJ-PEIWACENSA-N

76470-15-0
Effusol (10 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-1-methyl-9,10-dihydrophenanthrene-2,7-diol | CAS Registry Number: 73166-28-6
Synonyms: EFFUSOL, NSC 371300, 5-ethenyl-1-methyl-9,10-dihydrophenanthrene-2,7-diol, NSC-371300, NSC371300, AC1L2PII, AC1Q7B8H, CHEMBL205119, CTK8D4698, CHEBI:441653, AR-1G7968, DNC006320, FT-0667825, 1-methyl-5-vinyl-9,10-dihydrophenanthrene-2,7-diol, 5-Ethenyl-9,10-dihydro-1-methyl-2,7-phenanthrenediol, 2,7-Phenanthrenediol, 5-ethenyl-9,10-dihydro-1-methyl-

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEXAPRXWKRZPCK-UHFFFAOYSA-N

73166-28-6
EFH5 PROTEIN (5 suppliers)147604-74-8
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