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CHEMICAL products beginning with : E
1601 to 1650 of 73090 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EHNA HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(6-aminopurin-9-yl)nonan-2-ol | CAS Registry Number: 51350-19-7
Synonyms: EHNA, Lopac-E-114, (+/-)-EHNA, AIDS000491, AIDS-000491, CID149793, NSC263164, NCGC00015396-01, 58337-38-5 (HYDROCHLORIDE), 59262-86-1 (STEREOCHEMISTRY UNDEFINED), 6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol, (+/-)-9H-Purine-9-ethanol, 6-amino-.beta.-hexyl-.alpha.-methyl-, (S-(R*,R*))-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol, 9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (S-(R*,R*))-, 79854-84-5

Molecular Formula: C14H23N5OMolecular Weight: 277.365320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IOSAAWHGJUZBOG-QWRGUYRKSA-N

51350-19-7
EHNA hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-(6-aminopurin-9-yl)nonan-2-ol hydrochloride | CAS Registry Number: 58337-38-5
Synonyms: EHNA HCl, Adenosine deaminase inhibitor, NSC263164, 9H-Purine-9-ethanol, 6-amino-.beta.-hexyl-.alpha.-methyl-, monohydrochloride, 9H-Purine-9-ethanol, 6-amino-.beta.-hexyl-.alpha.-methyl-, monohydrochloride, (R*,S*)-

Molecular Formula: C14H24ClN5OMolecular Weight: 313.826260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVDXNJRUNJMYOZ-VZXYPILPSA-N

58337-38-5
EHop-016 (8 suppliers)
Compound Structure IUPAC Name: 4-N-(9-ethylcarbazol-3-yl)-2-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine | CAS Registry Number: 1380432-32-5
Synonyms: S7319,1380432-32-5

Molecular Formula: C25H30N6OMolecular Weight: 430.545300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AFTZZRFCMOAFCR-UHFFFAOYSA-N

1380432-32-5
EHP-101 (2 suppliers)
Compound Structure IUPAC Name: 5-(benzylamino)-4-hydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 1818428-24-8
Synonyms: KTJCIKNF3F, UNII-KTJCIKNF3F, VCE-004.8, SCHEMBL17197618, VCE-004, BDBM482299, US10919843, Compound VIII, EX-A3105, ZB1584, VCE-?004.8, EHP-101 (VCE- 004.8), HY-128872, CS-0101637, (1'R,6'R)-3-(Benzylamine)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-(1,1'-bi(cyclohexane))-2',3,6-triene-2,5-dione, (1'R,6'R)-3-(benzylamino)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-2',3,6-triene-2,5-dione, 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-3-((1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-6-pentyl-5-((phenylmethyl)amino)-, 5-(benzylamino)-4-hydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylcyclohexa-3,5-diene-1,2-dione

Molecular Formula: C28H35NO3Molecular Weight: 433.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGGGAXJIRQSRPH-JTHBVZDNSA-N

1818428-24-8
Ehp-inhibitor-2 (5 suppliers)
Compound Structure IUPAC Name: 3-(7-amino-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenol | CAS Registry Number: 861249-77-6
Synonyms: SCHEMBL4168271, 3-(7-amino-3-(pyridin-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenol

Molecular Formula: C17H13N5OMolecular Weight: 303.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDCISORSAAOABP-UHFFFAOYSA-N

861249-77-6
EHRETIANONE (2 suppliers)
Compound Structure Synonyms: Ehretianone, CID177298, 9,4a-Propeno-4aH-xanthene-1,4-dione, 9,9a-dihydro-7-hydroxy-12-methyl-9a-(3-methyl-2-butenyl)-, (4aalpha,9alpha,9aalpha)-

Molecular Formula: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBDVLYQTRSOPRO-UHFFFAOYSA-N

176050-43-4
EHRETIOSIDE A (2 suppliers)156368-87-5
Ehretioside B (5 suppliers)
Compound Structure IUPAC Name: 2-[4-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetonitrile | CAS Registry Number: 156368-84-2
Synonyms: MolPort-019-937-293, ZINC35465491, MCULE-8483670351, NP-015537, W2068, Benzeneacetonitrile,2-(b-D-glucopyranosyloxy)-4-hydroxy-

Molecular Formula: C14H17NO7Molecular Weight: 311.290 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HVSMXONXCJBJIF-RKQHYHRCSA-N

156368-84-2
EHT 1610 (5 suppliers)
Compound Structure IUPAC Name: methyl 9-(2-fluoro-4-methoxyanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate | CAS Registry Number: 1425945-60-3
Synonyms: EHT-1610, methyl 9-((2-fluoro-4-methoxyphenyl)amino)thiazolo[5,4-f]quinazoline-2-carbimidate, Methyl 9-[(2-Fluoro-4-methoxyphenyl)amino]thiazolo[5,4-f]quinazoline-2-carbimidate, CHEMBL3894571, SCHEMBL14733544, BDBM246383, EX-A2016, MFCD31922711, ZB1496, SY277689, HY-111380, CS-0040260, US9446044, 69, methyl 9-(2-fluoro-4-methoxyanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate

Molecular Formula: C18H14FN5O2SMolecular Weight: 383.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RYBNARZBIXTFJS-UHFFFAOYSA-N

1425945-60-3
EHT-6706 (2 suppliers)1351592-10-3
EHT-6706 dihydrochloride (1 supplier)1351592-09-0
EHT1 Protein, S. cerevisiae, Recombinant (His) (1 supplier)
Ehtyl 2-Oxocyclopentanecarboxylate (0 suppliers)0611-10-9
Ehtyl-4,4,4-Trifluoro-2-Butynoate (12 suppliers)
Compound Structure IUPAC Name: ethyl 4,4,4-trifluorobut-2-ynoate | CAS Registry Number: 79424-03-6
Synonyms: Ethyl 4,4,4-trifluorobut-2-ynoate, Ethyl 4,4,4-trifluoro-2-butynoate, AG-H-18640, 4,4,4-trifluoro-2-butynoic acid ethyl ester, PubChem10880, AC1MT9WT, ACMC-1BC5R, 401455_ALDRICH, 91708_FLUKA, CTK5E6785, MolPort-001-775-879, PC4177, SBB087964, ZINC02557024, AKOS005063659, AB04643, ETHYL 4,4,4-TRIFLUOROBUTYNOATE, Ethyl4,4,4-trifluoro-2-butynoate97%;, ethyl 4,4,4-tris(fluoranyl)but-2-ynoate, KB-111495

Molecular Formula: C6H5F3O2Molecular Weight: 166.097910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFDRHPQGYUYYNX-UHFFFAOYSA-N

79424-03-6
Ehyl (2S,3R)-3-phenylaziridine-2-carboxylate (0 suppliers)912646-63-0
Ehyl M-Toluate (18 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylbenzoate | CAS Registry Number: 120-33-2
Synonyms: Ethyl m-toluate, Ethyl m-methylbenzoate, Ethyl-3-methylbenzoate, Ethyl 3-methylbenzoate, m-Toluic acid, ethyl ester, 253057_ALDRICH, 3-Methylbenzoic acid ethyl ester, Benzoic acid, 3-methyl-, ethyl ester, CID67117, NSC20009, EINECS 204-386-3, ZINC00407118, AI3-30145, ST5407409

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSJNYOVBJSOQST-UHFFFAOYSA-N

120-33-2
EI 160 (1 supplier)37350-06-4
EI 176 (1 supplier)12741-91-2
EI 235 (1 supplier)67713-00-2
EI 274L (1 supplier)37312-06-4
EI 399 (1 supplier)63091-56-5
EI 643 (1 supplier)12741-32-1
EI 695 (1 supplier)37350-03-1
EI 722 (1 supplier)61932-44-3
EI 736 (1 supplier)56925-06-5
EI 852 (1 supplier)12652-43-6
EI 87 (1 supplier)58967-56-9
EI-1941-1 (1 supplier)
Compound Structure IUPAC Name: (1aS,2R,5R,7aS)-2,3-dihydroxy-5-propyl-1a,2,3,5,6,7a-hexahydrooxireno[2,3-g]isochromen-7-one | CAS Registry Number: 189828-31-7

Molecular Formula: C12H16O5Molecular Weight: 240.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJMYUSHSKVTQAD-ARRRXNATSA-N

189828-31-7
EI-1941-2 (1 supplier)
Compound Structure IUPAC Name: (1aS,2R,5R,7aS)-2-hydroxy-5-propyl-2,5,6,7a-tetrahydro-1aH-oxireno[2,3-g]isochromene-3,7-dione | CAS Registry Number: 189828-32-8

Molecular Formula: C12H14O5Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNHUZZHNVSTBDM-PRTGYXNQSA-N

189828-32-8
EI1 (5 suppliers)
Compound Structure IUPAC Name: 6-cyano-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-pentan-3-ylindole-4-carboxamide | CAS Registry Number: 1418308-27-6
Synonyms: KB-145943

Molecular Formula: C23H26N4O2Molecular Weight: 390.478140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFHDWRIVDDIFRP-UHFFFAOYSA-N

1418308-27-6
eichhornia crassipes extract (0 suppliers)90028-23-2
Eichlerialactone (5 suppliers)
Compound Structure IUPAC Name: 3-[(3R,3aR,5aR,6S,7R,9aR,9bR)-6,9a,9b-trimethyl-3-[(2S)-2-methyl-5-oxooxolan-2-yl]-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 2202-01-9

Molecular Formula: C27H42O4Molecular Weight: 430.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEKUPXHLKIIVCR-GBHDIPKDSA-N

2202-01-9
Eichlerianic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(3R,3aR,5aS,6S,7R,9aR,9bR)-3-[(2S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-6,9a,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 56421-13-7
Synonyms: 21671-00-1

Molecular Formula: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKBGKWZSOPPDSD-MJNJURTLSA-N

56421-13-7
EICOS-9-ENE-1,20-DIACETATE (3 suppliers)153444-61-2
EICOSA-11-EN-14-YNOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-icos-11-en-14-ynoic acid | CAS Registry Number: 137091-48-6
Synonyms: IEYA, 11-Eicosen-14-ynoic acid, Eicosa-11-en-14-ynoic acid, CID6438695

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFFRDNFAEYTWIG-MDZDMXLPSA-N

137091-48-6
EICOSA-5,11,14-TRIENOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (5E,11E,14E)-icosa-5,11,14-trienoic acid | CAS Registry Number: 15541-36-3
Synonyms: 5,11,14-Eicosatrienoic acid, Icosa-5,11,14-trienoic acid, Eicosa-5,11,14-trienoic acid, 5c,11c,14c-Eicosatrienoic acid, CID6440225, ACD

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRHHYVQTPBEDFE-CDCWTTDFSA-N

15541-36-3
EICOSA-5,11,14-TRYNOIC ACID (3 suppliers)
Compound Structure IUPAC Name: icosa-5,11,14-triynoic acid | CAS Registry Number: 35087-19-5
Synonyms: Icosa-5,11,14-trynoic acid, 5,11,14-Eicosatriynoic acid, Eicosa-5,11,14-trynoic acid, CID3082413

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUFHKZOLKIZNMC-UHFFFAOYSA-N

35087-19-5
EICOSA/DOCOSAAMINE (3 suppliers)125328-37-2
Eicosaacetylmaltohexaose (1 supplier)102671-24-9
Eicosaborate(2-),octadecahydro-, dihydrogen (9CI) (1 supplier)11127-01-8
Eicosadienoic acid (7 suppliers)
Compound Structure IUPAC Name: (11E,14E)-icosa-11,14-dienoic acid | CAS Registry Number: 2091-39-6
Synonyms: 11,14-Eicosadienoic acid, 11, 14-icosadienoic acid, Eicosa-11,14-dienoic acid, E3127_SIGMA, cis-11,14-Eicosadienoic acid, 11,14-trans-Eicosadienoic acid, MolPort-003-941-261, LMFA01030130, CID5282805, Prop-2-ynyltriphenylphosphonium bromide

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSXIVVZCUAHUJO-AVQMFFATSA-N

2091-39-6
Eicosadienoic Acid (8Z,14Z) (5 suppliers)
Compound Structure IUPAC Name: icosa-8,14-dienoic acid | CAS Registry Number: 135498-07-6
Synonyms: CTK8E7644

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DONHHCGFNMNGPH-UHFFFAOYSA-N

135498-07-6
Eicosagerma[5]fullerene-C20-Ih(9CI) (1 supplier)157782-10-0
EICOSAHYDRO- (2 suppliers)1974-58-9
EICOSAMETHYLCYCLODE (4 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-icosamethyl-1,3,5,7,9,11,13,15,17,19-decaoxa-2,4,6,8,10,12,14,16,18,20-decasilacycloicosane | CAS Registry Number: 18772-36-6
Synonyms: N-Acetylbenzotriazole, Cyclodecasiloxane, eicosamethyl-, CID519601, 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-Icosamethylcyclodecasiloxane

Molecular Formula: C20H60O10Si10Molecular Weight: 741.539400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CDNNKGWZSNSADW-UHFFFAOYSA-N

18772-36-6
eicosan-8-one (1 supplier)872297-19-3
Eicosanamide, N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenylicosanamide | CAS Registry Number: 116369-46-1
Synonyms: N-Phenylicosanamide, SCHEMBL9388173

Molecular Formula: C26H45NOMolecular Weight: 387.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQYBHPPHDVWAOV-UHFFFAOYSA-N

116369-46-1
Eicosanamide,N-[(1S,2S,3R)-1-[[[O-b-D-galactofuranosyl-(1r3)-O-a-D-galactopyranosyl-(1r4)-O-(N-acetyl-a-neuraminosyl)-(2r3)-O-b-D-galactopyranosyl-(1r4)-b-D-glucopyranosyl]oxy]methyl]-2,3-dihydroxypentadecyl]-2-hydroxy-, (2R)-(9CI) (1 supplier)121038-38-8
Eicosanamide,N-[9-(diethylamino)-5H-benzo[a]phenoxazin-5-ylidene]-2-octyl- (1 supplier)149683-19-2
Eicosane (15 suppliers)
Compound Structure IUPAC Name: icosane | CAS Registry Number: 112-95-8
Synonyms: EICOSANE, n-Eicosane, Icosane, LIPID FRAGMENT, CCRIS 663, NCIOpen2_003284, DIDECYL, 97%, 219274_ALDRICH, 442673_SUPELCO, 44818_FLUKA, 44820_FLUKA, EINECS 204-018-1, CID8222, NSC 62789, LTBB001369, NSC62789, LS-561, AI3-28404, LFA, InChI=1/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H

Molecular Formula: C20H42Molecular Weight: 282.547480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBFCDTFDPHXCNY-UHFFFAOYSA-N

112-95-8
1601 to 1650 of 73090 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
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