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CHEMICAL products beginning with : E
2301 to 2350 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 
ENMENOL (9 suppliers)
Compound Structure Synonyms: Enmenol, CID161617, Kaur-16-ene-1,6,7,14,15-pentol, 7,20-epoxy-, (1alpha,6beta,7alpha,14R,15beta)-

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XWWQJYXCACMZIO-XMKUVDTISA-N

28957-06-4
ENNIATIN A (15 suppliers)
Compound Structure IUPAC Name: (3S,9S,12R,15S,18R)-9,15-bis[(2S)-butan-2-yl]-3-[(2R)-butan-2-yl]-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 2503-13-1

Molecular Formula: C36H63N3O9Molecular Weight: 681.912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: TWHBYJSVDCWICV-PSEZSTTJSA-N

2503-13-1
ENNIATIN A1 (13 suppliers)
Compound Structure IUPAC Name: (3S,6R,9S,12R,15S,18R)-3,9-bis[(2S)-butan-2-yl]-4,10,16-trimethyl-6,12,15,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 4530-21-6
Synonyms: Enniatin A1, UNII-39458RI529, Cyclo((2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl), (3S,6R,9S,12R,15S,18R)-3,9-di[(2S)-butan-2-yl]-6,12,15,18-tetraisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, CHEBI:64652, ZINC87528960, 39458RI529, UNII-65DD690W0C component OWUREPXBPJFMOK-CIRFPNLUSA-N

Molecular Formula: C35H61N3O9Molecular Weight: 667.885 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OWUREPXBPJFMOK-CIRFPNLUSA-N

4530-21-6
ENNIATIN B (20 suppliers)
Compound Structure IUPAC Name: (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 917-13-5
Synonyms: Enniatin B, Enniatins, 3-N-Methylvaline Enniatin, MLS000876784, MEGxm0_000284, ACon0_000434, ACon1_001415, CHEBI:544639, MolPort-001-739-537, AIDS051939, AIDS-051939, CID164754, NCGC00180529-01, SMR000440570, NP-003741, C15740, BRD-K01613490-001-01-9, 2,8,14-Triaza-3,6,9,12,15,18-hexakis(methylethyl)-2,8,14-trimethyl-5,11,17-trioxacyclooctadecane-1,4,7,10,13,16-hexaone

Molecular Formula: C33H57N3O9Molecular Weight: 639.820380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MIZMDSVSLSIMSC-VYLWARHZSA-N

917-13-5
ENNIATIN B1 (20 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-4,10,16-trimethyl-6,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 19914-20-6
Synonyms: AIDS051941, CID177097

Molecular Formula: C34H59N3O9Molecular Weight: 653.846960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UQCSETXJXJTMKO-UHFFFAOYSA-N

19914-20-6
ENNIATIN C (12 suppliers)
Compound Structure IUPAC Name: 4,10,16-trimethyl-3,9,15-tris(2-methylpropyl)-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 19893-23-3
Synonyms: AIDS213330, CID177091

Molecular Formula: C36H63N3O9Molecular Weight: 681.900120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WICJNWLMJRLFKQ-UHFFFAOYSA-N

19893-23-3
ENNIATIN E (9 suppliers)144470-22-4
ENNIATIN F (10 suppliers)
Compound Structure IUPAC Name: N-[(3S,4S,6R)-6-formyl-10-hydroxy-7-(2-hydroxy-3-methylbutanoyl)-3,8,8,11-tetramethyl-4-(methylamino)-7-[(2S,3S)-3-methyl-2-(methylamino)pentanoyl]-5,9-dioxododec-1-en-6-yl]-2-hydroxy-N,3-dimethylbutanamide | CAS Registry Number: 144446-20-8
Synonyms: Enniatin F, AIDS208088, AIDS-208088, CID197511, Enniatin A, 2-(N-methyl-L-leucine)-, Cyclo(hiv-Me-leu-hiv-Me-ile-hiv-Me-ile)

Molecular Formula: C36H63N3O9Molecular Weight: 681.900120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: GWWBZXAXHGJDAW-UAGUYINHSA-N

144446-20-8
ENNIATINS (14 suppliers)
Compound Structure IUPAC Name: (3S,9S,15S)-4,10,16-trimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 11113-62-5
Synonyms: Enniatin, Enniatins, CID3084092

Molecular Formula: C33H57N3O9Molecular Weight: 639.820380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MIZMDSVSLSIMSC-OGLSAIDSSA-N

11113-62-5
ENO block(AP-III-a4) (13 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[4-[[4-(cyclohexylmethylamino)-6-[(4-fluorophenyl)methylamino]-1,3,5-triazin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1177827-73-4
Synonyms: AP-III-a4, ENOblock, SCHEMBL14930852, AOB6856, CS-2330, YTC_000912, YTC_000980, HY-15858, QC-11393

Molecular Formula: C31H43FN8O3Molecular Weight: 594.723323 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MOVYITHKOHMLHC-UHFFFAOYSA-N

1177827-73-4
ENOCIANINA CONCENTRATE (9 suppliers)
Compound Structure IUPAC Name: 2-phenylchromenylium | CAS Registry Number: 85763-44-6
Synonyms: Anthocyanins, Flavylium, Anthocyanidin, Anthocyanidins, Enocianina, Oenocyanin, Oenin, ANTHOCYANIN, Leucoanthocyanidins, Grape skin extract, Anthocyanins, grape, 2-phenylchromenylium, Enocianina concentrate, CHEBI:36121, CID145858, C15549, D000872, 11029-12-2, 39405-56-6, InChI=1/C15H11O/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H/q+

Molecular Formula: C15H11O+Molecular Weight: 207.247240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWKFECICNXDNOQ-UHFFFAOYSA-N

85763-44-6
ENOCIN (4 suppliers)58339-45-0
Enocitabine (75 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide | CAS Registry Number: 55726-47-1
Synonyms: enocitabine, Sunrabin, sunrabim, behenoyl ara-C, Sunrabin (TN), BHAC, Enocitabine [INN:JAN], Enocitabinum [INN-Latin], N(4)-behenoyl ara-C, Behenoylcytosine arabinoside, BH-AC, Enocitabina [INN-Spanish], Enocitabine (JAN/INN), C31H55N3O6, N(sup 4)-Behenoylcytosine arabinoside, NSC-239336, BRN 0772101, NSC 239336, NCGC00167515-01, LS-63369

Molecular Formula: C31H55N3O6Molecular Weight: 565.784900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SAMRUMKYXPVKPA-VFKOLLTISA-N

55726-47-1
ENOCITABINUM [INN-LATIN] (7 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide | CAS Registry Number: 93974-11-9
Synonyms: enocitabine, Sunrabin, sunrabim, Enocitabina, Enocitabinum, behenoyl ara-C, Sunrabin (TN), BHAC, Enocitabinum [INN-Latin], N(4)-behenoyl ara-C, Behenoylcytosine arabinoside, BH-AC, Enocitabina [INN-Spanish], Enocitabine (JAN/INN), Enocitabine [INN:JAN], UNII-9YVR68W306, MolPort-006-823-821, C31H55N3O6, N(sup 4)-Behenoylcytosine arabinoside, NSC-239336

Molecular Formula: C31H55N3O6Molecular Weight: 565.784900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SAMRUMKYXPVKPA-VFKOLLTISA-N

93974-11-9
ENOD2 PROTEIN (9 suppliers)147953-79-5
ENOFELAST (6 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-fluorophenyl)ethenyl]-2,6-dimethylphenol | CAS Registry Number: 127035-60-3
Synonyms: Enofelast, Enofelast (USAN/INN), UNII-3T93TS0430, BI-L-239 XX, CHEBI:186198, BI-L 239, BI-L-239, CID6439222, D04002, 2,6-Dimethyl-4-(2-(4-fluorophenyl)ethenyl)phenol, 4-[2-(4-Fluoro-phenyl)-vinyl]-2,6-dimethyl-phenol, Phenol, 4-(2-(4-fluorophenyl)ethenyl)-2,6-dimethyl-, (E)-, 125722-16-9

Molecular Formula: C16H15FOMolecular Weight: 242.288103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJGJDFXTHQBVNV-ONEGZZNKSA-N

127035-60-3
enoic acid (1 supplier)
Enol (2 suppliers)
ENOLASE (10 suppliers)9014-08-8
ENOLICAM (8 suppliers)
Compound Structure IUPAC Name: sodium 7-chloro-4-[(3,4-dichlorophenyl)carbamoyl]-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-5-olate | CAS Registry Number: 73574-69-3
Synonyms: ENOLICAM SODIUM, UNII-C3QYZ005LS

Molecular Formula: C17H11Cl3NNaO4SMolecular Weight: 454.687310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBAQZKACATZPLT-UHFFFAOYSA-M

73574-69-3
ENOMELANIN (11 suppliers)101802-09-9
ENOMYCIN (12 suppliers)11029-13-3
ENONALCOHOL (9 suppliers)
Compound Structure IUPAC Name: (4R)-4-hydroxy-2-(7-hydroxyheptyl)cyclopent-2-en-1-one | CAS Registry Number: 71399-45-6
Synonyms: SCHEMBL10754820, LS-58366

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUWYHMZSXNYIPM-NSHDSACASA-N

71399-45-6
ENONE-C (FOR CLOPROSTENOL),97%+ (16 suppliers)
Compound Structure IUPAC Name: 4-[4-(3-chlorophenoxy)-3-oxobut-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 53872-62-1
Synonyms: AGN-PC-00134H, (3aR,4R,5R,6aS)-4-[(1E)-4-(3-Chlorophenoxy)-3-oxo-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one, 4-[(E)-4-(3-chlorophenoxy)-3-oxobut-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

Molecular Formula: C17H17ClO5Molecular Weight: 336.766880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXGFPZBCEVCZAR-UHFFFAOYSA-N

53872-62-1
ENONE-L (FOR LATANOPROST),97%+ (10 suppliers)
Compound Structure IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(E)-3-oxo-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 933789-26-5
Synonyms: ENONE-L, SCHEMBL1365589, SCHEMBL1365592

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXHLFWCSZHEXLL-CTOAQQQNSA-N

933789-26-5
ENONE-T (FOR TRAVOPROST),97%+ (10 suppliers)
Compound Structure IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 53872-61-0
Synonyms: C18H17F3O5, 7987AH, ZINC96675080, (3AR,4R,5R,6AS)-5-Hydroxy-4-((E)-3-oxo-4-(3-(trifluoromethyl)phenoxy)but-1-enyl)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula: C18H17F3O5Molecular Weight: 370.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XJNCPPYAVBPUKN-UNOIKEQMSA-N

53872-61-0
ENOPEPTIN A (12 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E)-N'-[(2S)-1-[[(4'R,6S,11aS)-4'-methyl-1'-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]propanoyl]-1,3,7-trioxospiro[5,6,9,10,11,11a-hexahydropyrrolo[1,2-e][1,5]oxazonine-2,2'-pyrrolidine]-6-yl]amino]-1-oxo-3-phenylpropan-2-yl]-N-(2-hydroxy-5-oxocyclopenten-1-yl)dodeca-2,4,6,8,10-pentaenediamide | CAS Registry Number: 139601-96-0
Synonyms: Enopeptin A, CID6444226, BRN 5373924

Molecular Formula: C47H57N7O11Molecular Weight: 895.995780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HQAHGJZJJVGLAM-AIZGLKLGSA-N

139601-96-0
Enordet C 1215AE9.4(9CI) (1 supplier)123242-86-4
Enoxacin (99 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 74011-58-8
Synonyms: enoxacin, Penetrex, Comprecin, Flumark, Bactidan, Enoram, Enoxor, Almitil, Enoxin, Enoxacine [French], Enoxacinum [Latin], Enoxacino [Spanish], Penetrex (TN), Prestwick_708, Enoxacin Sesquihydrate, Sesquihydrate, Enoxacin, Spectrum_001539, Enoxacin (USAN/INN), Prestwick0_000353, Prestwick1_000353

Molecular Formula: C15H17FN4O3Molecular Weight: 320.318883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IDYZIJYBMGIQMJ-UHFFFAOYSA-N

74011-58-8
ENOXACIN GLUCONATE (29 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;hydrate | CAS Registry Number: 104142-71-4
Synonyms: Enoxacin glyconate

Molecular Formula: C21H31FN4O11Molecular Weight: 534.494 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: ATNXSSJEIMKNDX-PVBYDLIKSA-N

104142-71-4
Enoxacin Sesquihydrate (23 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;hydrate | CAS Registry Number: 84294-96-2
Synonyms: AB1010902

Molecular Formula: C15H19FN4O4Molecular Weight: 338.334163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WQIJCWLEKPJQSO-UHFFFAOYSA-N

84294-96-2
Enoxacin-d8 (1 supplier)1329642-60-5
ENOXAMAST (9 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid | CAS Registry Number: 74604-76-5
Synonyms: Enoxamast, Enoxamast [INN], MLS001166797, MolPort-003-104-854, UNII-08703R750L, CID194595, SMR000641482, F2119-0004

Molecular Formula: C13H10N2O5SMolecular Weight: 306.293900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKPNJGFKWYNJJG-UHFFFAOYSA-N

74604-76-5
Enoxaparin (8 suppliers)
Enoxaparin Sodium (3 suppliers)
ENOXAPARIN SODIUM, 99% (26 suppliers)679809-58-6
Enoximone (57 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one | CAS Registry Number: 77671-31-9
Synonyms: ENOXIMONE, Perfan, Fenoximone, Enoximonum, Enoximona, Perfane, Enoximonum [Latin], Enoximona [Spanish], Perfan (TN), Enoximone (USAN/INN), Lopac-E-1279, Lopac0_000410, Enoximone [USAN:BAN:INN], MLS001335963, MLS001335964, MLS002172494, E1279_SIGMA, C12H12N2O2S, CHEBI:521520, MDL-17043

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N

77671-31-9
ENOXIMONE SULFOXIDE (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-(4-methylsulfinylbenzoyl)-1,3-dihydroimidazol-2-one | CAS Registry Number: 83982-78-9
Synonyms: Enoximone sulfoxide, Mdl 17043 sulfoxide, Mdl 19438, Mdl-19,438, CID158474, 2H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-(4-(methylsulfinyl)benzoyl)-, (2S-(1(R*(R*)),2R*))-

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHRYEIRXTWSXAE-UHFFFAOYSA-N

83982-78-9
ENOXOLONE (40 suppliers)207-444-6
ENOXOLONE DIHYDROGEN PHOSPHONATE (10 suppliers)18416-35-8
ENPIROLINE (5 suppliers)56648-98-7
ENPIROLINE PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: phosphoric acid;(R)-[(2R)-piperidin-2-yl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]methanol | CAS Registry Number: 66364-74-7
Synonyms: WR 180409, ENPIROLINE PHOSPHATE, 4-Pyridinemethanol, alpha-(2-piperidinyl)-2-(trifluoromethyl)-6-(4-(trifluoromethyl)phenyl)-, (R*,R*)-(+-)-, phosphate (1:1) (salt), 4-Pyridinemethanol, alpha-2-piperidinyl-2-(trifluoromethyl)-6-(4-(trifluoromethyl)phenyl)-, phosphate, Enpiroline phosphate [USAN], WR-180409, UNII-QX39IR9V1D, AC1L2J0F, C19H19F6N2O4P, CTK2F3586, 64691-55-0, AG-G-50393, LS-131765, WR-180,409, (+-)-(R*,R*)-alpha-(2-(Trifluoromethyl)-6-(alpha,alpha,alpha-trifluoro-p-tolyl)-4-pyridyl)-2-piperidinemethanol phosphate (1:1) (salt), 4-Pyridinemethanol, alpha-2-piperidinyl-2-(trifluoromethyl)-6-(4-(trifluoromethyl)phenyl)-, (R*,R*)-(+-)-, phosphate (1:1) (salt), 4-Pyridinemethanol, alpha-2-piperidinyl-2-(trifluoromethyl)-6-(4-(trifluoromethyl)phenyl)-,phosphate, phosphoric acid; (R)-[(2R)-2-piperidyl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]methanol, phosphoric acid; (R)-[(2R)-piperidin-2-yl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]methanol, threo-alpha-(2-piperidyl)-2-trifluoromethyl-6-(4-trifluoromethylphenyl)- 4-pyridinemethanol phosphate

Molecular Formula: C19H21F6N2O5PMolecular Weight: 502.344621 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: YCAFBJQXADKUSD-SATBOSKTSA-N

66364-74-7
Enprazepine (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(11-methylidene-6H-benzo[c][1]benzazepin-5-yl)propan-1-amine | CAS Registry Number: 47206-15-5
Synonyms: Enprazepine [INN], UNII-L2H26JSV0I, AC1L4LM4, SureCN2110018, CHEMBL2106212, 5-(3-(Dimethylamino)propyl)-5,6-dihydro-11-methylene-11H-dibenz(b,e)azepine, 5-(3-(Dimethylamino)propyl)-5,6-dihydro-11-methylene-11H-dibenz(b,e)azepine., N,N-dimethyl-3-(11-methylidene-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)propan-1-amine, N,N-dimethyl-3-(11-methylidene-6H-benzo[c][1]benzazepin-5-yl)propan-1-amine

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXCSCOXOGWUYKK-UHFFFAOYSA-N

47206-15-5
Enprofylline (31 suppliers)
Compound Structure IUPAC Name: 3-propyl-7H-purine-2,6-dione | CAS Registry Number: 41078-02-8
Synonyms: 3-Propylxanthine, ENPROFYLLINE, Nilyph, Oxeze, 3-n-Propylxanthine, Enprofilina [INN-Spanish], Enprofyllinum [INN-Latin], Enprofylline [USAN:INN], Lopac-P-5679, Enprofylline (USAN/INN), Lopac0_000910, MLS000069700, P5679_SIGMA, 3-propyl-7H-purine-2,6-dione, C8H10N4O2, EINECS 255-201-8, PDSP1_001019, PDSP1_001202, PDSP2_001003, PDSP2_001186

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIQPXVQCUCHWDI-UHFFFAOYSA-N

41078-02-8
Enprostil (29 suppliers)
Compound Structure IUPAC Name: methyl 7-[(1S,2S,3S)-3-hydroxy-2-[(Z,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hepta-4,5-dienoate | CAS Registry Number: 73121-56-9
Synonyms: enprostil, Gardrin, Enprostilo, Enprostilum, Enprostilum [Latin], Enprostilo [Spanish], Enprostil [USAN:BAN:INN:JAN], C23H28O6, CID6435207, LS-74218, RS 84135, RS-84135, RS 84135-004, 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, methyl ester, 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, methyl ester, (1alpha,2beta(1E,3R*),3alpha)-, 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-,methyl ester, (1-alpha,2-beta(1E,3R*),3-alpha)-, Methyl 7-((1R*,2R*,3R*)-3-hydroxy-2-((E)-(3R*)-3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-4,5-heptadienoate

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTOJVMZPWPAXER-IYVQAKMESA-N

73121-56-9
ENRAMYCIN (28 suppliers)
Compound Structure Synonyms: Enramicina, Enramycinum, Enramycin [INN], UNII-4GP7CLG9EG, Enramycinum [INN-Latin], Enramicina [INN-Spanish], Antibiotic obtained from cultures of Streptomyces fungicidicus B 5477, or the same substance produced by any other means

Molecular Formula: C107H140Cl2N26O32Molecular Weight: 2373.317500 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 35

InChIKey: NJCUSQKMYNTYOW-MWUYRYRWSA-N

12772-37-1
ENRASENTANUM (7 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S)-1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 167256-08-8
Synonyms: enrasentan, CHEBI:279627, SB-217242, CID178103, PDSP2_001716, CID 178103, SB 217242, C098288, 3-(2-(2-hydroxyeth-1-yloxy)-4-methoxyphenyl)-1-(3,4-methylenedioxyphenyl)-5-(prop-1-yloxy)indan-2-carboxylic acid, (1S,2R,3S)-1-Benzo[1,3]dioxol-5-yl-3-[2-(2-hydroxy-ethoxy)-4-methoxy-phenyl]-5-propoxy-indan-2-carboxylic acid

Molecular Formula: C29H30O8Molecular Weight: 506.543700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GLCKXJLCYIJMRB-UPRLRBBYSA-N

167256-08-8
Enriched In Sulphate Hongdabrand (3 suppliers)
Enriched Uranium Hexafluoride (15 suppliers)
Compound Structure IUPAC Name: hexafluorouranium | CAS Registry Number: 7783-81-5
Synonyms: Uranyl fluoride, Uranium fluoride, Hexafluorouranium, hexafluoridouranium, URANIUM HEXAFLUORIDE, Uranium fluoride (UF6), uranium(VI) fluoride, uranium(6+) fluoride, HSDB 4501, CHEBI:30235, EINECS 232-028-6, UN2977, UN2978, [UF6], LS-158723, Uranium hexafluoride, fissile (with more than 1% U-2335) [UN2977] [Radioactive], Uranium hexafluoride, fissile (with more than 1% U-2335) [UN2977] [Radioactive], Uranium hexafluoride, fissile excepted or non-fissile [UN2978] [Radioactive], Uranium hexafluoride, fissile excepted or non-fissile [UN2978] [Radioactive]

Molecular Formula: F6UMolecular Weight: 352.019329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SANRKQGLYCLAFE-UHFFFAOYSA-H

7783-81-5
Enrofloxacin (161 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 93106-60-6
Synonyms: Baytril, endrofloxicin, Enrofloxacine, Enroxil, CFPQ, Baytril (TN), N-Ethylciprofloxacin, Enrofloxacine [French], Enrofloxacinum [Latin], ERFX, Enrofloxacino [Spanish], Bay-Vp-2674, Enrofloxacin (USAN/INN), Enrofloxacin [USAN:BAN:INN], BAY VP 2674, HSDB 6952, MLS000069441, MLS001076496, SPECTRUM1503721, 33699_RIEDEL

Molecular Formula: C19H22FN3O3Molecular Weight: 359.394683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SPFYMRJSYKOXGV-UHFFFAOYSA-N

93106-60-6
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