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CHEMICAL products beginning with : E
5901 to 5950 of 79482 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Enzymes, Animal Feed (13 suppliers)
Enzymes, Bio-Bleaching (1 supplier)
Enzymes, Brewing (2 suppliers)
Enzymes, Cellulolytic (1 supplier)
Enzymes, Diastatic (2 suppliers)
Enzymes, Lipolytic (2 suppliers)
Enzymes, Pectolytic (1 supplier)
Enzymes, Saccharifying (1 supplier)
Enzymes, Starch Converting (Paper) (3 suppliers)
Enzymes, Waste Treating (3 suppliers)
ENZYMES,PANCREATIC,SWINE (3 suppliers)68920-08-1
EO 122 (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide | CAS Registry Number: 69267-68-1
Synonyms: n-(2,6-dimethylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide, N-(2,6-Dimethylphenyl)-1-azabicyclo(2.2.2)octane-3-carboxamide, AC1L2VY8, AC1Q5LX2, SCHEMBL11504799, 23581-62-6 (mono-hydrochloride), 2,6-Dimethylanilide quinuclidine-3-carboxylic acid, 1-Azabicyclo(2.2.2)octane-3-carboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula: C16H22N2OMolecular Weight: 258.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCIRLKXASKPUHN-UHFFFAOYSA-N

69267-68-1
EO 1428 (6 suppliers)
Compound Structure IUPAC Name: [4-(2-amino-4-bromoanilino)-2-chlorophenyl]-(2-methylphenyl)methanone | CAS Registry Number: 321351-00-2
Synonyms: (2-METHYLPHENYL)-[4-[(2-AMINO-4-BROMOPHENYL)AMINO]-2-CHLOROPHENYL]METHANONE, SureCN745376, UNII-MV2RHJ680O, CHEMBL347496, CTK4G8277, CHEBI:354800, HMS3229J13, HMS3266H20, AG-F-07295, EO-1428, NCGC00346804-01, BRD-K42452249-001-01-7, (4-(2-amino-4-bromophenylamino)-2-chlorophenyl)(o-tolyl)methanone, (4-((2-Amino-4-bromophenyl)amino)-2-chlorophenyl)(2-methylphenyl)methanone, Methanone, (4-((2-amino-4-bromophenyl)amino)-2-chlorophenyl)(2-methylphenyl)-

Molecular Formula: C20H16BrClN2OMolecular Weight: 415.710840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDCLCHNAEZNGNV-UHFFFAOYSA-N

321351-00-2
EO 5A (1 supplier)
Compound Structure IUPAC Name: 5-(2-hydroxyethylamino)-3-(hydroxymethyl)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylindole-4,7-dione | CAS Registry Number: 131610-90-7
Synonyms: EO 5A (metalobite), EO-5A, AC1O5Q04, 3-Hydroxymethyl-5-beta-hydroxyethylamino-2-(1H-indole-4,7-dione)prop-beta-en-alpha-ol, 1H-Indole-4,7-dione, 5-((2-hydroxyethyl)amino)-3-(hydroxymethyl)-2-((1E)-3-hydroxy-1-propenyl)-1-methyl-, 1H-Indole-4,7-dione, 5-((2-hydroxyethyl)amino)-3-(hydroxymethyl)-2-(3-hydroxy-1-propenyl)-1-methyl-, (E)-, 5-(2-hydroxyethylamino)-3-(hydroxymethyl)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylindole-4,7-dione

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CARMVIUSEAHWMX-NSCUHMNNSA-N

131610-90-7
EO Derivatives (1 supplier)
EO-122 (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide hydrochloride | CAS Registry Number: 23581-62-6
Synonyms: EO 122, 69267-68-1 (Parent), PFS-1144, CID168123, LS-143101, 3-Quinuclidinecarboxy-2',6-xylidide, monohydrochloride, 1-Azabicyclo(2.2.2)octane-3-carboxamide, N-(2,6-dimethylphenyl)-, monohydrochloride, 1-Azabicyclo(2.2.2)octane-3-carboxamide, N-(2,6-dimethylphenyl)-, monohydrochloride (9CI)

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTSRHNPCDKADLH-UHFFFAOYSA-N

23581-62-6
EO-1606 (1 supplier)
Compound Structure IUPAC Name: [2-chloro-4-(4-fluoro-2-methylanilino)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 344457-87-0
Synonyms: UNII-WX9Y9W9AAY, WX9Y9W9AAY, CHEMBL152208, [2-Chloro-4-(4-fluoro-2-methyl-phenylamino)-phenyl]-o-tolyl-methanone, (2-chloro-4-((4-fluoro-2-methylphenyl)amino)phenyl)(o-tolyl)methanone, SCHEMBL1906200, BDBM50136890, EO1606, ZINC13531325, (2-Chloro-4-(4-fluoro-2-methyl-anilino)phenyl)-(o-tolyl)methanone, 2-chloro-4-(4-fluoro-2-methyl-phenylamino)-2'-methylbenzophenone, [2-chloro-4-(4-fluoro-2-methylanilino)phenyl]-(2-methylphenyl)methanone, (2-Chloro-4-((4-fluoro-2-methylphenyl)amino)phenyl)(2-methylphenyl)methanone, Methanone, (2-chloro-4-((4-fluoro-2-methylphenyl)amino)phenyl)(2-methylphenyl)-

Molecular Formula: C21H17ClFNOMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIBLVZMAUUVSMB-UHFFFAOYSA-N

344457-87-0
EO-PEG-EO (0 suppliers)
EO-PO Co Polymers (0 suppliers)
EO/PO Block Polymer (0 suppliers)
Eo15 (0 suppliers)
Compound Structure IUPAC Name: 5-anilino-3-(hydroxymethyl)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylindole-4,7-dione | CAS Registry Number: 185900-88-3
Synonyms: 1H-Indole-4,7-dione, 3-(hydroxymethyl)-2-(3-hydroxy-1-propenyl)-1-methyl-5-(phenylamino)-, (E)-

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SVSXSIFMFHSMQT-VMPITWQZSA-N

185900-88-3
EOAI (0 suppliers)25418-41-1
EOAI3402143 (5 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,6-dichloropyridin-2-yl)-N-[1-[4-(2-morpholin-4-ylethoxy)phenyl]butyl]prop-2-enamide | CAS Registry Number: 1699750-95-2
Synonyms: CHEMBL4287357, SCHEMBL16647263, SCHEMBL17986430, IIKVQQNZHGBYGQ-KNTRCKAVSA-N, (E)-2-Cyano-3-(3,6-dichloropyridin-2-yl)-N-(1-(4-(2-morpholinoethoxy)phenyl)butyl)acrylamide

Molecular Formula: C25H28Cl2N4O3Molecular Weight: 503.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIKVQQNZHGBYGQ-KNTRCKAVSA-N

1699750-95-2
Eobuta (0 suppliers)37837-57-3
Eoc-L-Asparagine (9 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-(ethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 16639-91-1
Synonyms: N-CARBETHOXY-L-ASPARAGINE, L-Asparagine, N2-(ethoxycarbonyl)-, ST50825526, AC1ODVFA, EOC-L-ASPARAGINE, ASP001, CTK6F9221, N(a)-ethoxycarbonyl-l-asparagine, AKOS010367270, AG-B-36372, AG-E-15884, MB00583, N(ALPHA)-CARBETHOXY-L-ASPARAGINE, N(ALPHA)-CARBOETHOXY-L-ASPARAGINE, N2-(ETHOXYCARBONYL)-L-ASPARAGINE, AK-62969, KB-56102, ASPARAGINE, N2-CARBOXY-, N-ETHYL ESTER, L-, I14-42782, (2S)-3-carbamoyl-2-(ethoxycarbonylamino)propanoic acid

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YORYXPTWPIKBDE-BYPYZUCNSA-N

16639-91-1
EOC-POC PMPA (0 suppliers)
EOC317 (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 939805-30-8
Synonyms: UNII-44750KD9OE, AGN-PC-046V9U, SCHEMBL275751, ACTB-1003, 44750KD9OE, 1-[4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea, n-{4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl}-n'-[2-fluoro-5-(trifluoromethyl)-phenyl]urea, n-{4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl}-n'-[2-fluoro-5-(trifluoromethyl)phenyl]urea, Urea, N-(4-(4-amino-6-(methoxymethyl)-7-(4-morpholinylmethyl)pyrrolo(2,1-F)(1,2,4)triazin-5-yl)-2-fluorophenyl)-N'-(2-fluoro-5-(trifluoromethyl)phenyl)-

Molecular Formula: C27H26F5N7O3Molecular Weight: 591.532456 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GZPJCJKUZPUFAL-UHFFFAOYSA-N

939805-30-8
EOHMIM BF4 (0 suppliers)
EOHMIMCL (0 suppliers)
EOK(9CI) (0 suppliers)133516-55-9
EONURINE (0 suppliers)
Eortc-1321 (1 supplier)42434-83-3
Eortc-1626 (1 supplier)
Compound Structure IUPAC Name: 5-[bis(2-chloroethyl)aminomethyl]-6-propyl-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 58371-00-9
Synonyms: CHEMBL3277944, NSC171317, NSC-171317

Molecular Formula: C12H20Cl3N3O2Molecular Weight: 344.665100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WLCGZQUFVHXRON-UHFFFAOYSA-N

58371-00-9
EOS (1 supplier)72270-87-2
EOS (d18:1/30:0/18:2) (2 suppliers)
Compound Structure IUPAC Name: [30-[[(E)-1,3-dihydroxyoctadec-4-en-2-yl]amino]-30-oxotriacontyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 97040-38-5
Synonyms: 30-[[2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]amino]-30-oxotriacontylester,9,12-octadecadienoicacid, [30-[[(E)-1,3-dihydroxyoctadec-4-en-2-yl]amino]-30-oxotriacontyl] (9Z,12Z)-octadeca-9,12-dienoate, SCHEMBL12922738, N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-30-(linoleoyloxy)triacontanamide, (9Z,12Z)-9,12-Octadecadienoic acid 30-oxo-30-[[(4E)-1,3-dihydroxy-4-octadecene-2-yl]amino]triacontyl ester

Molecular Formula: C66H125NO5Molecular Weight: 1012.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CJKGLEVYDCRGBX-UUHZUQCYSA-N

97040-38-5
EOS (d18:1/32:1/18:2) (1 supplier)1318771-31-1
EOS-2-sulfino-ethanesulfonic acid disodium salt (1 supplier)95932-28-8
EOS-984 (2 suppliers)2724937-55-5
EOS-d9 (d18:1-d9/32:0/18:2) (1 supplier)
Compound Structure IUPAC Name: [32-[[(E,2S,3R)-15,15,16,16,17,17,18,18,18-nonadeuterio-1,3-dihydroxyoctadec-4-en-2-yl]amino]-32-oxodotriacontyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 2692624-26-1
Synonyms: EOS (d18:1/32:0/18:2)-d9, HY-152022S, CS-0627126, [32-[[(E,2S,3R)-15,15,16,16,17,17,18,18,18-nonadeuterio-1,3-dihydroxyoctadec-4-en-2-yl]amino]-32-oxodotriacontyl] (9Z,12Z)-octadeca-9,12-dienoate, 32-(((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl-15,15,16,16,17,17,18,18,18-d9)amino)-32-oxodotriacontyl(9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula: C68H129NO5Molecular Weight: 1049.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NKZDGPMKCOVGRH-SIBFFXIQSA-N

2692624-26-1
EOSIN ACID C.I. NO. 45380 (0 suppliers)
EOSIN - PHLOXINE (0 suppliers)
Eosin 5-Isothiocyanate (9 suppliers)
Compound Structure IUPAC Name: 2',4',5',7'-tetrabromo-3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 60520-47-0
Synonyms: Eosin isothiocyanate, Eosine-5-isothiocyanate, CID173745, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-5-isothiocyanato-

Molecular Formula: C21H7Br4NO5SMolecular Weight: 704.964980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHXYXYGSUXANME-UHFFFAOYSA-N

60520-47-0
EOSIN 5-THIOSEMICARBAZIDE (2 suppliers)119881-42-4
Eosin B (13 suppliers)
Compound Structure IUPAC Name: disodium 4',5'-dibromo-2',7'-dinitro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 548-24-3
Synonyms: Saffrosine, Eosine B, Eosine BA, Eosine BN, Eosine BNX, Eosin BA, C.I. Acid Red 91, EOSINE I BLUISH, Dibromodinitrofluorescein sodium, CHEBI:39077, EINECS 208-943-1, AI3-63053, C.I. 45400, 2-(4,5-Dibromo-3,6-dihydroxy-2,7-dinitroxanthen-9-yl)-benzoic acid, disodium salt, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4',5'-dibromo-3',6'-dihydroxy-2',7'-dinitro-, disodium salt, 134829-78-0, 658700-92-6, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4',5'-dibromo-3',6'-dihydroxy-2',7'-dinitro-, sodium salt (1:2)

Molecular Formula: C20H6Br2N2Na2O9Molecular Weight: 624.057180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QGAYMQGSQUXCQO-UHFFFAOYSA-L

548-24-3
Eosin B, Water Soluble, C.I. 45400 (0 suppliers)
Eosin B.P.C-63 (0 suppliers)
Eosin Blue Staining Solution 2% W/v (0 suppliers)
EOSIN BLUISH, SPIRIT SOLUBLE (6 suppliers)
Compound Structure IUPAC Name: 4',5'-dibromo-3',6'-dihydroxy-2',7'-dinitrospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 56360-46-4
Synonyms: Saffrosine, Eosine B, Eosin B, Eosine BA, Eosine BNX, Eosin-?B, Acid Red-?91, EOSINE I BLUISH, C.I. Acid Red 91, Dibromodinitrofluorescein sodium, 212954_ALDRICH, MolPort-003-927-864, AIDS002274, AIDS-002274, CID452704, 548-24-3 (DISODIUM SALT), ST080678, C.I. 45400, LT00159706, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 4',5'-dibromo-3',6'-dihydroxy-2',7'-dinitro-

Molecular Formula: C20H8Br2N2O9Molecular Weight: 580.093520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZBQZBWKNGDEDOA-UHFFFAOYSA-N

56360-46-4
EOSIN DIACETATE (4 suppliers)
Compound Structure IUPAC Name: (6'-acetyloxy-2',4',5',7'-tetrabromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 7284-92-6
Synonyms: Eosin diacetate, AC1NQBOD, 45244_FLUKA, 45244_SIGMA, AKOS015916563, I14-49633, (6'-acetyloxy-2',4',5',7'-tetrabromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate

Molecular Formula: C24H12Br4O7Molecular Weight: 731.963880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ADWIDTFZSUABGT-UHFFFAOYSA-N

7284-92-6
EOSIN DISODIUM (1 supplier)
5901 to 5950 of 79482 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
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