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CHEMICAL products beginning with : E
4901 to 4950 of 79424 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 [99] 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Endrin (7 suppliers)
Compound Structure Synonyms: Endricol, Hexadrin, Stardrin, Mendrin, Nendrin, Oktanex, Endrex, Endrin mixture, Endrin isomer, :endrin, ENDRIN, Endrine [French], Stardrin 20, Compound 269, Endrin 20 EC, Endrin and metabolites, Caswell No. 423, Endrin 1.6 EC, Latka 269 [Czech], Rcra waste number P051

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFBKLUNHFCTMDC-GKRDHZSOSA-N

72-20-8
ENDRIN (13C12, 99%) 100 UG/ML IN NONANE (0 suppliers)
ENDRIN ALCOHOL (3 suppliers)
Compound Structure Synonyms: NCIOpen2_007890, NSC59452, CID414482, NSC122237

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWIOOTDZGJSQMX-UHFFFAOYSA-N

33058-12-7
ENDRIN ALDEHYDE (6 suppliers)
Compound Structure Synonyms: HSDB 6181, CID522524, SD 7442, 1,2,4-Methenocyclopenta[cd]pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1.alpha.,2.beta.,2a.beta.,4.beta.,4a.beta.,5.beta.,6a.beta.,6b.beta.,7R*)-, 1,2,4-Methenocyclopenta(cd)pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1alpha,2beta,2abeta,4beta,4abeta,5beta,6abeta,6bbeta,7R*)-

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCTWZIFNBBCVGM-UHFFFAOYSA-N

7421-93-4
ENDRIN ALDEHYDE (13C12, 99%) (0 suppliers)
ENDRIN ALDEHYDE, 100UG/ML IN MEOH, 1ML (0 suppliers)
ENDRIN IN METHANOL , CERTIFIED REFERENCE MATERIAL (0 suppliers)
ENDRIN KETONE (8 suppliers)
Compound Structure Synonyms: Endrin ketone, delta-Ketoendrin, delta-Keto 153, Endrin-ketone solution, 46390_RIEDEL, 46390_FLUKA, SD 2614, CID62060, NSC122236, LS-91357, 2,5,7-Metheno-3H-cyclopenta(a)pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2-alpha,3a-beta,3b-beta,4-beta,5-beta,6a-beta,7-alpha,7a-beta,8R*)-, 2,5,7-Metheno-3H-cyclopenta(a)pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aR,8R)-rel-, 3b,4,5,6,6,6a-Hexachlorodecahydro-2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one, 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2.alpha.,3a.beta.,3b.beta.,4.beta.,5.beta.,6a.beta.,7.alpha.,7a.beta.,8R*)-, 7378-10-1

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZHZFAQWVKBTSL-UHFFFAOYSA-N

53494-70-5
ENDRIN KETONE (13C12, 99%) (0 suppliers)
ENDRIN KETONE, 100UG/ML IN MEOH (0 suppliers)
ENDRIN KETONE, 100UG/ML IN MEOH, 1ML (0 suppliers)
ENDRIN SOLUTION REFERENCE MATERIAL IN METHANOL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
ENDRIN SOLUTION REFERENCE MATERIAL IN PETROLEUM ETHER, CERTIFIED REFERENCE MATERIAL (0 suppliers)
ENDRIN, 1000UG/ML IN ACETONE, 1ML (0 suppliers)
ENDRIN, 100UG/ML IN TOLUENE (0 suppliers)
ENDRIN, CERTIFIED REFERENCE MATERIAL (0 suppliers)
ENDRISONE (5 suppliers)
Compound Structure IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17S)-17-acetyl-11-hydroxy-6,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 35100-44-8
Synonyms: Endrisonum, Endrisona, Endrisone, ENDRYSONE, Endrisona [Spanish], Endrysone (USAN/INN), Endrisonum [INN-Latin], Endrisona [INN-Spanish], UNII-1QZ096EIEF, CID71422, EINECS 252-362-6, D03995

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDNZZIYSCXESNI-ILSZZQPISA-N

35100-44-8
Endrofloxacine (0 suppliers)
Endrofloxacine Base/Hcl (0 suppliers)
Enduracidin (12 suppliers)
Compound Structure Synonyms: Enramycin, 12772-37-1, Enramicina, Enramycinum, Enramycin [INN], Enramycinum [INN-Latin], Enramicina [INN-Spanish], ENDURACIDIN HYDROCHLORIDE, Antibiotic obtained from cultures of Streptomyces fungicidicus B 5477, or the same substance produced by any other means

Molecular Formula: C107H140Cl2N26O32Molecular Weight: 2373.347 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 35

InChIKey: NJCUSQKMYNTYOW-MWUYRYRWSA-N

11115-82-5
ENDURACIDIN A (5 suppliers)
Compound Structure Synonyms: Enduracidin A, B-5477, Enramycin A, LS-63919

Molecular Formula: C107H138Cl2N26O31Molecular Weight: 2355.302220 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 34

InChIKey: IPZGNBNNEDCXBK-BLPDYOKRSA-N

34438-27-2
Enduracidin A hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-4-[[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49R)-9,24-bis[[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]methyl]-42-(3-aminopropyl)-27-[3-(carbamoylamino)propyl]-15-(3,5-dichloro-4-hydroxyphenyl)-39-[(1R)-1-hydroxyethyl]-30-[(1S)-1-hydroxyethyl]-18-(hydroxymethyl)-3,21,33,36,45-pentakis(4-hydroxyphenyl)-6,49-dimethyl-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-48-yl]amino]-3-[[(2Z,4E)-10-methylundeca-2,4-dienoyl]amino]-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 33368-20-6
Synonyms: UNII-PFA6SYX6R4, PFA6SYX6R4, Enduracidin A hydrochloride [MI], UNII-7NW8S8A56J component MYAXACDAUAJTFY-KGSNHFCESA-N

Molecular Formula: C107H139Cl3N26O31Molecular Weight: 2391.800 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 34

InChIKey: MYAXACDAUAJTFY-KGSNHFCESA-N

33368-20-6
ENDURACIDIN B (5 suppliers)
Compound Structure Synonyms: Enduracidin B, Enramycin B, LS-63758, Eduracidin A, N-(10-methyl-1-oxo-2,4-dodecadienyl)-, (E) and (Z) mixture

Molecular Formula: C108H140Cl2N26O31Molecular Weight: 2369.328800 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 38

InChIKey: JPYWPHBUMZRLPO-YOAWELAASA-N

34304-21-7
Enduracidin B hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-4-[[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49R)-9,24-bis[[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]methyl]-42-(3-aminopropyl)-27-[3-(carbamoylamino)propyl]-15-(3,5-dichloro-4-hydroxyphenyl)-39-[(1R)-1-hydroxyethyl]-30-[(1S)-1-hydroxyethyl]-18-(hydroxymethyl)-3,21,33,36,45-pentakis(4-hydroxyphenyl)-6,49-dimethyl-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-48-yl]amino]-3-[[(2Z,4E)-10-methyldodeca-2,4-dienoyl]amino]-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 34765-98-5
Synonyms: UNII-173PDB321U, 173PDB321U, Enramycin B hydrochloride, Enduracidin B hydrochloride [MI], UNII-7NW8S8A56J component CZVLFJVZZQQXRP-VWZJCHDRSA-N

Molecular Formula: C108H141Cl3N26O31Molecular Weight: 2405.800 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 34

InChIKey: CZVLFJVZZQQXRP-VWZJCHDRSA-N

34765-98-5
ENDUSAMYCIN (5 suppliers)
Compound Structure IUPAC Name: (E,2S,4R,8S)-8-[(2R,3S,5S,7S,8R,9R)-7-hydroxy-3-[(1S,3R,6R,9R)-3-[(2R,3R,5S,6S)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 100242-41-9
Synonyms: Endusamycin, CP 63517, CID11970196, LS-59587, Dianemycin, 19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-15-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (15(2S,5S,6R))-

Molecular Formula: C47H78O14Molecular Weight: 867.113820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: IXZQKHXEQYZXTP-ZUGBIHIRSA-N

100242-41-9
ENDYNAMICIN A (1 supplier)136543-79-8
ENDYNAMICIN B (1 supplier)136543-80-1
ENE REDUCTASE ENR1 (0 suppliers)
ENE REDUCTASE ENR2 (0 suppliers)
ENE REDUCTASE ENR3 (0 suppliers)
ENE REDUCTASE ENR4 (0 suppliers)
ENE REDUCTASE ENR5 (0 suppliers)
ENE REDUCTASE ENR6 (0 suppliers)
ENE REDUCTASE ENR7 (0 suppliers)
ENE REDUCTASE ENR8 (0 suppliers)
ENE REDUCTASE KIT - 8 VARIANTS (ENR1 THROUGH ENR8) (0 suppliers)
ENE REDUCTASE(ES-ERED-101), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-102), SUBSTRATE SPECTRUM:BROAD SUBSTRATE SPECTRUM (0 suppliers)
ENE REDUCTASE(ES-ERED-103), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-104), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-105), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-106), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-107), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-108), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-109), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-110), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-111), SUBSTRATE SPECTRUM:BROAD SUBSTRATE SPECTRUM (0 suppliers)
ENE REDUCTASE(ES-ERED-112), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-113), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
ENE REDUCTASE(ES-ERED-114), SUBSTRATE SPECTRUM:Α, Î’-UNSATURATED ALDEHYDES, KETONES, NITRILES, NITROS, AMIDES (0 suppliers)
4901 to 4950 of 79424 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 [99] 100 >> Next 50 Results
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