ENMEIN,1-DEOXO-13-DEOXY-1,5-DIHYDROXY-,(1R,5R)-,ENMEIN,10,13-DIDEOXY-10,21-EPOXY-,(10S,- 12R)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

4751 to 4800 of 78294 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 [96] 97 98 99 100

PRODUCT NAME

CAS Registry Number

ENMEIN,1-DEOXO-13-DEOXY-1,5-DIHYDROXY-,(1R,5R)- (5 suppliers)

Synonyms: Epinodosinol, CID168709, Enmein, 1-deoxo-13-deoxy-1,5-dihydroxy-, (1alpha,5alpha)-

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GVECAQZXEMZIGZ-OXUJBKPGSA-N

27548-88-5

ENMEIN,10,13-DIDEOXY-10,21-EPOXY-,(10S,- 12R)- (1 supplier)

102292-02-4

Enmein,10,13-dideoxy-2,20-dihydro-10-oxo-, (2a,15a)- (9CI) (0 suppliers)

16633-39-9

ENMEIN,10-DEOXY-2,20-DIHYDRO-10-OXO-,(2R)- (2 suppliers)

Synonyms: Ememodin, NSC265339, AC1L8O7A, NSC-265339

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CYZWIEZNQBBNHE-UHFFFAOYSA-N

14237-91-3

Enmein,13-deoxy-5-hydroxy-, (5a)- (6 suppliers)

Synonyms: Epinodosin, ZINC238789267

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WZYJEEIAFBHYJS-HBJCYBSRSA-N

20086-60-6

Enmein,2,20-dihydro-2-hydroxy-, (2b)- (0 suppliers)

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) (0 suppliers)

123086-85-1

ENMENOL (4 suppliers)

Synonyms: Enmenol, CID161617, Kaur-16-ene-1,6,7,14,15-pentol, 7,20-epoxy-, (1alpha,6beta,7alpha,14R,15beta)-

Molecular Formula:	C₂₀H₃₀O₆	Molecular Weight:	366.448600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XWWQJYXCACMZIO-XMKUVDTISA-N

28957-06-4

Enmetazobactam iodide (1 supplier)

1379594-98-5

ENNIATIN (1 supplier)

ENNIATIN A (8 suppliers)

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:	C₃₆H₆₃N₃O₉	Molecular Weight:	681.912 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: TWHBYJSVDCWICV-PSEZSTTJSA-N

2503-13-1

ENNIATIN A, EVOPUREÂ® (1 supplier)

ENNIATIN A1 (8 suppliers)

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:	C₃₅H₆₁N₃O₉	Molecular Weight:	667.885 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OWUREPXBPJFMOK-CIRFPNLUSA-N

4530-21-6

ENNIATIN A1, EVOPUREÂ® (1 supplier)

ENNIATIN B (12 suppliers)

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:	C₃₃H₅₇N₃O₉	Molecular Weight:	639.820380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MIZMDSVSLSIMSC-VYLWARHZSA-N

917-13-5

ENNIATIN B, EVOPUREÂ® (1 supplier)

ENNIATIN B1 (11 suppliers)

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:	C₃₄H₅₉N₃O₉	Molecular Weight:	653.846960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UQCSETXJXJTMKO-UHFFFAOYSA-N

19914-20-6

ENNIATIN B1, EVOPUREÂ® (1 supplier)

Enniatin B2 (2 suppliers)

IUPAC Name: (3S,6R,9S,12R,15S,18R)-4,10-dimethyl-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: 632-91-7
Synonyms: enniatin B2, CHEMBL504435, (3S,6R,9S,12R,15S,18R)-3,6,9,12,15,18-hexaisopropyl-4,10-dimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Molecular Formula:	C₃₂H₅₅N₃O₉	Molecular Weight:	625.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NUFASKQIWTXKBR-LZNKSJHBSA-N

632-91-7

Enniatin B3 (2 suppliers)

864-99-3

Enniatin B4 (2 suppliers)

19893-21-1

ENNIATIN C (5 suppliers)

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:	C₃₆H₆₃N₃O₉	Molecular Weight:	681.900120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WICJNWLMJRLFKQ-UHFFFAOYSA-N

19893-23-3

ENNIATIN COMPLEX (4 suppliers)

ENNIATIN E (2 suppliers)

144470-22-4

ENNIATIN F (5 suppliers)

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:	C₃₆H₆₃N₃O₉	Molecular Weight:	681.900120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GWWBZXAXHGJDAW-UAGUYINHSA-N

144446-20-8

Enniatin K1 (2 suppliers)

716318-00-2

ENNIATINS (8 suppliers)

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:	C₃₃H₅₇N₃O₉	Molecular Weight:	639.820380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MIZMDSVSLSIMSC-OGLSAIDSSA-N

11113-62-5

ENO block(AP-III-a4) (11 suppliers)

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:	C₃₁H₄₃FN₈O₃	Molecular Weight:	594.723323 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: MOVYITHKOHMLHC-UHFFFAOYSA-N

1177827-73-4

ENOCIANINA CONCENTRATE (4 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: NWKFECICNXDNOQ-UHFFFAOYSA-N

85763-44-6

ENOCIN (1 supplier)

58339-45-0

Enocitabine (27 suppliers)

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:	C₃₁H₅₅N₃O₆	Molecular Weight:	565.784900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SAMRUMKYXPVKPA-VFKOLLTISA-N

55726-47-1

ENOCITABINUM [INN-LATIN] (2 suppliers)

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:	C₃₁H₅₅N₃O₆	Molecular Weight:	565.784900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SAMRUMKYXPVKPA-VFKOLLTISA-N

93974-11-9

ENOD2 PROTEIN (2 suppliers)

147953-79-5

ENOFELAST (2 suppliers)

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:	C₁₆H₁₅FO	Molecular Weight:	242.288103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJGJDFXTHQBVNV-ONEGZZNKSA-N

127035-60-3

enoic acid (0 suppliers)

Enokizumab (3 suppliers)

909875-08-7

Enol (1 supplier)

ENOLASE (5 suppliers)

9014-08-8

ENOLASE FROM RABBIT MUSCLE CRYSTALLINE SUSPENSION IN 3.2 M AMMONIUM SULFATE.ACTIVITY: ~30 UNITS/MG PROTEIN (1 supplier)

ENOLASE FROM YEAST (1 supplier)

ENOLICAM (5 suppliers)

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:	C₁₇H₁₁Cl₃NNaO₄S	Molecular Weight:	454.687310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBAQZKACATZPLT-UHFFFAOYSA-M

73574-69-3

Enoltasosartan (1 supplier)

159237-67-9

ENOMELANIN (2 suppliers)

IUPAC Name: ethyl (3S,4S)-4-[[(2S)-2-[[(2S,3R)-2-(8aH-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-3-phenylpropanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]-3-sulfanylpentanoate | CAS Registry Number: 101802-09-9
Synonyms: G84, O-Tert-Butyl-N-[(9h-Fluoren-9-Ylmethoxy)carbonyl]-L-Threonyl-N-{(2r)-5-Ethoxy-5-Oxo-1-[(3s)-2-Oxopyrrolidin-3-Yl]pentan-2-Yl}-L-Phenylalaninamide, XTQGJWOHZYQSML-BWKVTGPWSA-N

Molecular Formula:	C₄₃H₅₄N₄O₈S	Molecular Weight:	786.985 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XTQGJWOHZYQSML-BWKVTGPWSA-N

101802-09-9

ENOMYCIN (2 suppliers)

IUPAC Name: (2S)-2-amino-4-oxo-4-pyrrol-1-ylbutanoic acid | CAS Registry Number: 11029-13-3
Synonyms: (2S)-2-amino-4-oxo-4-pyrrol-1-ylbutanoic acid, ASM, AC1NRA5I, 25050-EP2314574A1, 2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYQJJKDVTYUIFU-LURJTMIESA-N

11029-13-3

ENONALCOHOL (4 suppliers)

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:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUWYHMZSXNYIPM-NSHDSACASA-N

71399-45-6

ENONE-C�(FOR�CLOPROSTENOL),97%+ (7 suppliers)

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:	C₁₇H₁₇ClO₅	Molecular Weight:	336.766880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXGFPZBCEVCZAR-UHFFFAOYSA-N

53872-62-1

ENONE-L�(FOR�LATANOPROST),97%+ (4 suppliers)

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:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXHLFWCSZHEXLL-CTOAQQQNSA-N

933789-26-5

ENONE-T�(FOR�TRAVOPROST),97%+ (3 suppliers)

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:	C₁₈H₁₇F₃O₅	Molecular Weight:	370.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XJNCPPYAVBPUKN-UNOIKEQMSA-N

53872-61-0

ENOPEPTIN A (6 suppliers)

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:	C₄₇H₅₇N₇O₁₁	Molecular Weight:	895.995780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: HQAHGJZJJVGLAM-AIZGLKLGSA-N

139601-96-0

Enordet C 1215AE9.4(9CI) (0 suppliers)

123242-86-4

4751 to 4800 of 78294 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 [96] 97 98 99 100