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CHEMICAL products beginning with : E
2301 to 2350 of 51337 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 
ENMD-1198 (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3-carboxamide | CAS Registry Number: 864668-87-1
Synonyms: AGN-PC-0OKEDA, AGN-PC-009KJA, Estra-1,3,5(10),16-tetraene-3-carboxamide, 2-methoxy-, (13R)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3-carboxamide

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQJWOUQGXATDAE-UHFFFAOYSA-N

864668-87-1
ENMD-2076 (19 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine | CAS Registry Number: 1291074-87-7
Synonyms: ENMD-2076 Tartrate, ENMD-2076 L-(+)-Tartaric acid, CS-0210, HY-10987, A4129, ENMD-2076 Tartrate|1291074-87-7|ENMD2076

Molecular Formula: C25H31N7O6Molecular Weight: 525.556940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KGWWHPZQLVVAPT-PCWHHUEVSA-N

1291074-87-7
ENMEIN (10 suppliers)
Compound Structure Synonyms: AC1MWBUX, (2S,3aS,5aS,8R,10aS,10bS,13S,13aR)-2,13-dihydroxy-1,1-dimethyl-7-methylidenedecahydro-5a,8-methanocyclohepta[c]furo[3,4-e]chromene-5,6(7H)-dione

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQOJPNKACWKUGI-UHFFFAOYSA-N

3776-39-4
Enmein, 2,20-dihydro-,(2a)- (9CI) (7 suppliers)
Compound Structure Synonyms: Dihydroenmein, NSC376677

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDIFXKVLMXAILB-VOAOTNMWSA-N

14237-76-4
Enmein, 5-hydroxy-, (5b)- (1 supplier)158446-22-1
ENMEIN,1-(ACETYLOXY)-1-DEOXO-10,13-DIDEOXY- 5,10-EPOXY-,(1R,5?- (6 suppliers)
Compound Structure Synonyms: Isodoacetal

Molecular Formula: C22H28O6Molecular Weight: 388.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BZMAMKVTSYOXJO-OIHOHIAZSA-N

51419-50-2
Enmein,1-(acetyloxy)-1-deoxo-13-deoxy-5-hydroxy-, 10-acetate, (1a,5b)- (1 supplier)166334-38-9
Enmein,1-deoxo-10,13-dideoxy-10,21-epoxy-1,5-dihydroxy-, (1a,5b,10a)- (3 suppliers)
Compound Structure Synonyms: SCHEMBL164017, CHEMBL1079532

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PADYQJTWJTWLFC-XORDJPJWSA-N

85287-59-8
ENMEIN,1-DEOXO-13-DEOXY-1,5-DIHYDROXY-,(1R,5R)- (7 suppliers)
Compound Structure Synonyms: Epinodosinol, CID168709, Enmein, 1-deoxo-13-deoxy-1,5-dihydroxy-, (1alpha,5alpha)-

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GVECAQZXEMZIGZ-OXUJBKPGSA-N

27548-88-5
ENMEIN,10,13-DIDEOXY-10,21-EPOXY-,(10S,- 12R)- (4 suppliers)102292-02-4
Enmein,10,13-dideoxy-2,20-dihydro-10-oxo-, (2a,15a)- (9CI) (1 supplier)16633-39-9
ENMEIN,10-DEOXY-2,20-DIHYDRO-10-OXO-,(2R)- (7 suppliers)
Compound Structure Synonyms: Ememodin, NSC265339, AC1L8O7A, NSC-265339

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYZWIEZNQBBNHE-UHFFFAOYSA-N

14237-91-3
Enmein,13-deoxy-5-hydroxy-, (5a)- (4 suppliers)
Compound Structure Synonyms: Epinodosin, ZINC238789267

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZYJEEIAFBHYJS-HBJCYBSRSA-N

20086-60-6
Enmein,2,20-dihydro-2-hydroxy-, (2b)- (1 supplier)105608-44-4
Enmein-10-oic acid,1-(acetyloxy)-8,10-deepoxy-1-deoxo-13-deoxy-5-hydroxy-8-oxo-, d-lactone, (1a,5a)- (9CI) (1 supplier)123086-85-1
ENMENOL (7 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 (9 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 (9 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 (15 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 (16 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 (7 suppliers)144470-22-4
ENNIATIN F (8 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 (11 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) (12 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 (8 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 (40 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 (7 suppliers)147953-79-5
ENOFELAST (5 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 (0 suppliers)
Enol (2 suppliers)
ENOLASE (8 suppliers)9014-08-8
ENOLICAM (7 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 (9 suppliers)101802-09-9
ENOMYCIN (10 suppliers)11029-13-3
ENONALCOHOL (8 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%+ (11 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%+ (9 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 (10 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 (50 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 (19 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 (15 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 (7 suppliers)
Enoxaparin Sodium (3 suppliers)
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