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CHEMICAL products beginning with : E
2601 to 2650 of 50532 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EOSIN YELLOWISH, BIS(TETRAMETHYLAMMONIUM SALT) (13 suppliers)123333-96-0
Eosin YS (1 supplier)
EOSIN YS (WATER SOLUBLE) (1 supplier)
Eosin-5-Iodoacetamide (15 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)acetamide | CAS Registry Number: 69414-31-9
Synonyms: Iodoacetamidoeosin, Eosin-5-acetamide, CID194316, Acetamide, 2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-

Molecular Formula: C22H10Br4INO6Molecular Weight: 830.838370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BJEVMXQIEZQIHC-UHFFFAOYSA-N

69414-31-9
Eosin-5-Maleimide (20 suppliers)
Compound Structure IUPAC Name: 1-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)pyrrole-2,5-dione | CAS Registry Number: 150322-02-4
Synonyms: Eosin-5-maleimide, AC1MC75C, CTK8F6887, AKOS015909097, AG-H-00311, FT-0625670, I14-32803, 1-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)pyrrole-2,5-dione, 75350-45-7

Molecular Formula: C24H9Br4NO7Molecular Weight: 742.946760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YRCLWXRIEYQTAV-UHFFFAOYSA-N

150322-02-4
Eosine (46 suppliers)
Compound Structure IUPAC Name: 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 15086-94-9
Synonyms: Bromoeosin, Bromeosin, Eosin, Eosine acid, Solvent Red 43, Eosin acid, Bromofluorescein, Eosin yellowish, Japan Red 223, Bronze Bromo ES, Tetrabromofluorescein, Eosin- Y, Bromofluoresceic acid, Eosin Y spirit soluble, Acid red 87, C.I. Solvent Red 43, D and C Red No. 21, Japan Red No. 223, Red No. 223, D & C Red no. 21

Molecular Formula: C20H8Br4O5Molecular Weight: 647.890520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-N

15086-94-9
Eosine Yellow Solution 2% W/v (1 supplier)
Eosine Yellow Water Soluble (c.I.No.45380) (1 supplier)
EOSINOPHIL-DERIVED NEUROTOXIN (10 suppliers)126098-39-3
EOSINOPHILOPOIETIN (7 suppliers)64734-77-6
EOSINOPHILOTACTIC PEPTIDE (23 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid | CAS Registry Number: 61756-22-7
Synonyms: VGSG, VAL-GLY-SER-GLU, Eosinophilotactic Tetrapeptide, MolPort-003-959-930, NSC350591, CID336414

Molecular Formula: C15H26N4O8Molecular Weight: 390.388940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: KDZIGQIDPXKMBA-UHFFFAOYSA-N

61756-22-7
Eosinophilotactic Tetrapeptides (3 suppliers)
Eosinum Natricum (1 supplier)
EOTUBE (12 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[bis(carboxymethyl)amino]-3-[4-(2-hydroxyethylcarbamothioylamino)phenyl]propyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 128817-30-1
Synonyms: Eotube, 1ind, Hydroxyethylthiourea-benzyl-edta, CHEBI:42433, CID3037877, [(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)-CARBOXYMETHYL-AMINO]-ACETIC ACID, EOT, [(1-[(bis-(carboxymethyl)amino)methyl]-2-{4-[3-(2-hydroxyethyl)thioureido]pheny}ethyl)carboxymethylamino]acetic acid, 2,2',2'',2'''-({(2S)-3-[4-({[(2-hydroxyethyl)amino]carbonothioyl}amino)phenyl]propane-1,2-diyl}dinitrilo)tetraacetic acid, 2,2',2'',2'''-{[(2S)-3-(4-{[(2-hydroxyethyl)carbamothioyl]amino}phenyl)propane-1,2-diyl]dinitrilo}tetraacetic acid, 2-[[(2S)-1-(bis(carboxymethyl)amino)-3-[4-(2-hydroxyethylcarbamothioylamino)phenyl]propan-2-yl]-(carboxymethyl)amino]ethanoic acid, Glycine, N,N'-(1-((4-((((2-hydroxyethyl)amino)thioxomethyl)amino)phenyl)methyl)-1,2-ethanediyl)bis(N-(carboxymethyl)-

Molecular Formula: C20H28N4O9SMolecular Weight: 500.522720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PQYGLZAKNWQTCV-HNNXBMFYSA-N

128817-30-1
EP 092 (5 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,4S)-3-[(E)-C-methyl-N-(phenylcarbamothioylamino)carbonimidoyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 96384-09-7
Synonyms: EP-092, 5-Heptenoic acid, 7-(3-(1-(((phenylamino)thioxomethyl)hydrazono)ethyl)bicyclo(2.2.1)hept-2-yl)-, (1alpha,2beta(Z),3alpha,4alpha)-(+-)-

Molecular Formula: C23H31N3O2SMolecular Weight: 413.576140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JFHMOIUQQPMUFD-GNZWDLFMSA-N

96384-09-7
EP 17 (1 supplier)39454-20-1
EP 171 (8 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2S,3S,4S)-3-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid | CAS Registry Number: 115825-93-9
Synonyms: EP-171, 5-Heptenoic aicd, 7-(3-(4-(4-fluorophenoxy)-3-hydroxy-1-butenyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (1alpha,2alpha(Z),3beta(1E,3S*),4alpha)-, 9alpha-Homo-9,11-epoxy-15beta-hydroxy-17,18,19,20-tetranor-16-(4-fluorophenoxy)-5,13-prostadienoic acid

Molecular Formula: C23H29FO5Molecular Weight: 404.471763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JEUSDRLWFSRHSX-NDMNASGOSA-N

115825-93-9
EP 19-088 (9CI) (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(4-chlorophenyl)-2-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine | CAS Registry Number: 57571-54-7
Synonyms: LS-63956, EP 19-088, AC1MJ3WK, 7-chloro-5-(4-chlorophenyl)-2-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine

Molecular Formula: C19H19Cl2NMolecular Weight: 332.266860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYNOIDSFCNRVHZ-UHFFFAOYSA-N

57571-54-7
EP 190 (9 suppliers)
Compound Structure IUPAC Name: methanol;2-methyloxirane;oxirane | CAS Registry Number: 9063-06-3
Synonyms: methanol; 2-methyloxirane; oxirane, Oxirane, methyl-, polymer with oxirane, monomethyl ether, AC1L4X9F, AC1Q77P3, CTK5G8199, AR-1J4106, AG-K-71722, Methyloxirane, oxirane polymer, monomethyl ether, Oxirane, 2-methyl-, polymer with oxirane, monomethyl ether, 300858-02-0, 39475-47-3

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWWZHCCBHANXIM-UHFFFAOYSA-N

9063-06-3
EP 2 (explosive) (1 supplier)201596-35-2
EP 203 (5 suppliers)50947-81-4
EP 22 (1 supplier)146702-30-9
EP 263 (1 supplier)12630-61-4
EP 311 (1 supplier)51204-27-4
EP 342 (1 supplier)12743-13-4
EP 39 (5 suppliers)39402-95-4
EP 428 (1 supplier)12746-43-9
Ep 429 (1 supplier)76740-72-2
EP 44 (1 supplier)12741-67-2
EP 459 (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[[(2S)-1-(4-aminobutylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 76739-51-0
Synonyms: AC1L5A7P, E 64a, E-64a, (2S,3S)-3-[[(2S)-1-(4-aminobutylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid, EP-459, Oxiranecarboxylic acid, 3-(((1-(((4-aminobutyl)amino)carbonyl)-3-methylbutyl)amino)carbonyl)-, (2S-(2alpha,3beta(R*)))-

Molecular Formula: C14H25N3O5Molecular Weight: 315.365400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AVTVMICMSRMLMA-DCAQKATOSA-N

76739-51-0
Ep 460 (1 supplier)76739-49-6
EP 472 (1 supplier)37350-01-9
EP 5118 (9CI) (1 supplier)67556-81-4
EP 515 (1 supplier)39344-75-7
EP 55 (ALLOY) (5 suppliers)39370-89-3
EP 601 (1 supplier)55725-14-9
EP 699 (1 supplier)37269-44-6
EP 723 (1 supplier)37374-93-9
EP 733 (alloy) (1 supplier)39476-94-3
EP 761 (1 supplier)57889-94-8
EP 770 (5 suppliers)51654-74-1
EP 79 (alloy) (1 supplier)37246-13-2
EP 794 (1 supplier)57853-97-1
EP 810 (1 supplier)59351-16-5
EP(EPOXY RESIN) (10 suppliers)38891-59-7
EP-045 (2 suppliers)83648-59-3
EP-1013 (12 suppliers)
Compound Structure IUPAC Name: (3S)-5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid | CAS Registry Number: 223568-55-6
Synonyms: MX-1013, AJ-59967, KB-76800, (S)-3-((S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoic acid

Molecular Formula: C18H23FN2O6Molecular Weight: 382.383423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LYBWGROBJJXCJJ-BBRMVZONSA-N

223568-55-6
Ep-CAM (263 - 271) (3 suppliers)
EP128265, MPI-0441138 (1 supplier)
EPA (50 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid | CAS Registry Number: 10417-94-4
Synonyms: Timnodonic acid, Icosapent, Eicosapentaenoic acid, Icosapento, Icosapentum, Icosapentaenoic acid, 3gwx, C20:5 omega-3, Icosapentum [INN-Latin], Icosapento [INN-Spanish], CCRIS 3279, BSPBio_001328, E2011_SIGMA, E7006_SIGMA, cis-5,8,11,14,17-Eicosapentaenoic acid, 44864_FLUKA, CHEBI:28364, AIDS082784, AIDS-082784, 5,8,11,14,17-EICOSAPENTAENOIC ACID

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAZBEHYOTPTENJ-JLNKQSITSA-N

10417-94-4
2601 to 2650 of 50532 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
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