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CHEMICAL products beginning with : E
151 to 200 of 67446 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
E-ALPHA-(4-CHLOROPHENYL)-4-FLUOROCINNAM (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 324-58-3
Synonyms: (2Z)-2-(4-Chlorophenyl)-3-(4-fluorophenyl)acrylonitrile, CTK4G8740, AG-F-08524, Benzeneacetonitrile,4-chloro-a-[(4-fluorophenyl)methylene]-, Acrylonitrile,2-(p-chlorophenyl)-3-(p-fluorophenyl)- (6CI,8CI)

Molecular Formula: C15H9ClFNMolecular Weight: 257.690063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXJDWVFBYVYGRZ-UHFFFAOYSA-N

324-58-3
E-Amino Carpoic Acid (1 supplier)
e-Aminocaproic Acid (55 suppliers)
Compound Structure IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

60-32-2
e-Aminocaproic Acid-d10 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2,2,3,3,4,4,5,5,6,6-decadeuteriohexanoic acid;hydrochloride | CAS Registry Number: 1246819-49-7
Synonyms: epsilon-Aminocaproic Acid-d10 Hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 177.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AENOKLOQCCSDAZ-QXHYUYGDSA-N

1246819-49-7
e-Bag cell peptide (Aplysiacalifornica) (9CI) (1 supplier)109024-45-5
E-Beta ionone-[d5] (1 supplier)93806-66-7
E-CAFFEIC ACID ISOPRPYL ESTER (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 845883-03-6
Synonyms: E-Caffeicacidisoprpylester, CHEMBL481890, SCHEMBL1876829, Isopropyl 3-(3,4-Dihydroxyphenyl)Acrylate, isopropyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUBVPNVELDTWJF-GQCTYLIASA-N

845883-03-6
E-CAFFEIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 142234-81-9
Synonyms: Methyl caffeate, 3843-74-1, methyl 3-(3,4-dihydroxyphenyl)acrylate, METHYLCAFFEATE, (E)-methyl 3-(3,4-dihydroxyphenyl)acrylate, Caffeic acid, methyl ester, Methyl 3,4-dihydroxycinnamate, Caffeic acid methyl ester, 67667-67-8, UNII-N79173B9HF, caffeic acid methylester, methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, CHEMBL17001, CHEBI:6856, OCNYGKNIVPVPPX-HWKANZROSA-N, AK-88791, ST094769, C-1420, methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, J-502041

Molecular Formula: C10H10O4Molecular Weight: 194.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCNYGKNIVPVPPX-HWKANZROSA-N

142234-81-9
E-CAFFEIC ACID N-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 136944-10-0
Synonyms: Butyl 3-(3,4-dihydroxyphenyl)acrylate, 22020-28-6, E-Caffeic acid n-butyl ester, Butyl Caffeate, Caffeic acid butyl, Butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, CHEMBL29489, SCHEMBL1879822, DTXSID20433816, 1146AB, ZINC28766467, AKOS016012179, AJ-83583, AK122701, LP072530, AX8246879, Butyl 1-(3',4'-Dihydroxyphenyl)Propenate, KB-251140, Butyl-3-(3,4-dihydroxyphenyl)prop-2-enoate, (E)-3-(3,4-Dihydroxyphenyl)propenoic acid butyl ester

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBBCBZIFZYILRL-FNORWQNLSA-N

136944-10-0
E-CAFFEIC ACID PENTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: pentyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 136944-11-1
Synonyms: E-Caffeicacidpentylester, CHEMBL2088769, Pentyl 3-(3,4-Dihydroxyphenyl)Acrylate

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULPIXLKKVGJPCT-SOFGYWHQSA-N

136944-11-1
E-CAFFEIC ACID-N-PROPYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 67667-67-8
Synonyms: Methyl caffeate, Methyl 3,4-dihydroxycinnamate, METHYLCAFFEATE, 3843-74-1, Caffeic acid, methyl ester, CHEBI:6856, methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, ST094769, (E)-methyl 3-(3,4-dihydroxyphenyl)acrylate, methyl 3-(3,4-dihydroxyphenyl)acrylate, AC1LENEX, AC1Q5YKG, Caffeic acid methyl ester, SureCN817520, AC1Q5YZ9, CHEMBL17001, UNII-N79173B9HF, CHEBI:119183, MolPort-002-747-457, AR-1J5011

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCNYGKNIVPVPPX-HWKANZROSA-N

67667-67-8
E-CAFFEIC ACID-TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 845883-04-7
Synonyms: E-CAFFEIC ACID-T-BUTYL ESTER

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPTOEJIWXDVJRT-UHFFFAOYSA-N

845883-04-7
e-Caprolactone (29 suppliers)
Compound Structure IUPAC Name: 5-ethyloxolan-2-one | CAS Registry Number: 695-06-7
Synonyms: 6-Caprolactone, Tonkalide, Toukalide, gamma-Hexalactone, gamma-Caprolactone, gamma-Hexanolactone, 4-Hexanolide, Hexan-4-olide, .gamma.-Caprolactone, Hexanolide-1,4, .gamma.-Hexalactone, 4-Ethyl-4-butanolide, gamma-Ethylbutyrolactone, Ambap114, .gamma.-Hexanolactone, gamma-Ethyl-n-butyrolactone, 4-Hydroxyhexanoic acid lactone, 2(3H)-Furanone, 5-ethyldihydro-, .gamma.-Ethylbutyrolactone, 5-Ethyltetrahydro-2-furanone

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBFHTYHTHYHCDJ-UHFFFAOYSA-N

695-06-7
E-Ceftizoxime Sodium Salt (2 suppliers)97164-53-9
E-CHLOROCAPRONITRILE (8 suppliers)
Compound Structure IUPAC Name: 6-chlorohexanenitrile | CAS Registry Number: 6628-78-0
Synonyms: NSC59713, CID246522

Molecular Formula: C6H10ClNMolecular Weight: 131.603300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLKNMBFMTVKLEW-UHFFFAOYSA-N

6628-78-0
E-Coli Alkaline Phosphatase (0 suppliers)
E-COTONEFURAN (1 supplier)161748-49-8
E-CROTYLBORONIC ACID PINACOL ESTER,TRANS-2-(2-BUTEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (9 suppliers)
Compound Structure IUPAC Name: 2-but-2-enyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 69611-02-5
Synonyms: cis-Crotylboronic acid pinacol ester, CIS-2-(2-BUTEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 167773-12-8, trans-Crotylboronic acid pinacol ester, AGN-PC-00GJ2I, SureCN2694133, CTK4D2754, CTK8B2900, CTK8G3560, ANW-41287, AG-E-17102, AG-G-71162, AG-G-71163, X5900, 1,3,2-Dioxaborolane, 2-(2-buten-1-yl)-4,4,5,5-tetramethyl-, 2-[(E)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane,2-(2-butenyl)-4,4,5,5-tetramethyl-, (E)-; 1,3,2-Dioxaborolane, 2-(2E)-2-butenyl-4,4,5,5-tetramethyl-(9CI), 1,3,2-Dioxaborolane,2-(2-butenyl)-4,4,5,5-tetramethyl-, (Z)-; 1,3,2-Dioxaborolane, 2-(2Z)-2-butenyl-4,4,5,5-tetramethyl-(9CI); (Z)-2-(But-2-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C10H19BO2Molecular Weight: 182.067660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARSSMJZIAKUXEW-UHFFFAOYSA-N

69611-02-5
E-DEC-5-ENE-2,9-DIONE (9 suppliers)
Compound Structure IUPAC Name: dec-5-ene-2,9-dione | CAS Registry Number: 71972-34-4
Synonyms: 5-Decene-2,9-dione, AG-G-82754, AGN-PC-0011PV, 5-Decene-2,9-dione,(E)-, CTK2D7650, CTK5D5319, 5-Decene-2,9-dione,(5E)-, 61549-47-1

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKZLZTWKWHDCAM-UHFFFAOYSA-N

71972-34-4
E-hept-2-en-4-yn-1-ol (6 suppliers)
Compound Structure IUPAC Name: (E)-hept-5-en-3-yn-1-ol | CAS Registry Number: 103197-98-4
Synonyms: heptenynol, MolPort-009-196-183, ZINC52508122, AKOS005765989, HS-0078, RP09610, FT-0681995, I14-27018

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCORZGDNSGLGTG-NSCUHMNNSA-N

103197-98-4
E-hept-2-en-4-ynyl-1-acetate (0 suppliers)67818-21-7
E-hexen-1-ylboronic acid (14 suppliers)
Compound Structure IUPAC Name: hex-5-en-2-ylboronic acid | CAS Registry Number: 42599-18-8
Synonyms: E-1-Hexenylboronic acid

Molecular Formula: C6H13BO2Molecular Weight: 127.977220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLAPIUQASQCHKW-UHFFFAOYSA-N

42599-18-8
E-homocamptothecin (1 supplier)
Compound Structure Synonyms: UNII-5B3LFU8GLM, E-Homocamptothecin, E-Homocamptothecine, (20R)-Homocamptothecin, 5B3LFU8GLM, E-Homocamptothecin, (R)-, CHEMBL74190, SCHEMBL5860320, UNII-33SH2P87CX component PAEZRCINULFAGO-OAQYLSRUSA-N, (5r)-5-ethyl-5-hydroxy-4,5,13,15-tetrahydro-1h,3h-oxepino [3',4':6,7]indolizino [1,2-b]quinoline-3,15-dione, (5r)-5-ethyl-5-hydroxy-4,5,13,15-tetrahydro-1h,3h-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione, 3H,15H-Oxepino(3',4':6,7)indolizino(1,2-b)quinoline-3,15-dione, 5-ethyl-1,4,5,13-tetrahydro-5-hydroxy-, (5R)-, 3H,15H-Oxepino(3',4':6,7)indolizino(1,2-b)quinoline-3,15-dione, 5-ethyl-1,4,5,13-tetrahydro-5-hydroxy-, (R)-

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAEZRCINULFAGO-OAQYLSRUSA-N

186669-19-2
E-Hydroxyimino-phenylacetic acid (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-hydroxyimino-2-phenylacetic acid | CAS Registry Number: 704-18-7
Synonyms: E-HYDROXYIMINO-PHENYLACETIC ACID, AKOS006274206, KB-50521

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRNOFFFWOYJUCR-CLFYSBASSA-N

704-18-7
E-I-L-D-V, human, bovine, rat (1 supplier)
E-I-L-E-V-P-S-T (1 supplier)
E-Maleimidocaproic acid hydrazine hydrochloride (1 supplier)
E-Maleimidocapronic Acid Hydrazide (10 suppliers)
Compound Structure IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide | CAS Registry Number: 81186-33-6
Synonyms: 6-Maleimidocaproic acid hydrazide, 6-Maleimidocaproicacidhydrazide(EMCH), AG-H-26219, PubChem11841, 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide, AC1N5ED1, SureCN1064498, CTK3E6282, e-Maleimidocaproic acid hydrazide, ZINC06691778, AKOS016014324, 6-MALEIMIDOCAPROIC ACIDHYDRAZIDE, AK129117, KB-199511, A9985, FT-0604082, FT-0670912, 6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexanehydrazide, 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide, 1H-Pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo-, hydrazide

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYWVFGAAKATOHN-UHFFFAOYSA-N

81186-33-6
E-Maleimidopropionic Acid Hydrazide (9 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide | CAS Registry Number: 359436-60-5
Synonyms: 3-Maleimidopropionic acid hydrazide, BMPH, PubChem11844, 3-(2,5-dioxopyrrol-1-yl)propanehydrazide, SureCN544989, AC1N8XD5, CTK1C0779, MolPort-003-848-458, ZINC02565885, AKOS006280968, AG-F-24966, AK-49723, KB-236430, A6247, FT-0604090, BMPH;3-(2,5-dioxo-2H-pyrrol-1(5H)-yl)propanehydrazide, 1H-Pyrrole-1-propanoicacid, 2,5-dihydro-2,5-dioxo-, hydrazide

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PATQAHLJQRPGRQ-UHFFFAOYSA-N

359436-60-5
E-MYCIN-E (9 suppliers)
Compound Structure IUPAC Name: 4-O-[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] 1-O-ethyl butanedioate | CAS Registry Number: 41342-53-4
Synonyms: EryPed, Erythroped, Pediamycin, Monomycin, Wyamycin E, Pediazole, erythromycin ethylsuccinate, Erythrocin W, Mixture Name, E-Mycin E, E-Mycin-E, Eryped (TN), ERYZOLE, Erythrocin W (TN), ERY-PED, Spectrum_001046, Spectrum2_000983, Spectrum3_000419, Spectrum4_000536, Spectrum5_000668

Molecular Formula: C43H75NO16Molecular Weight: 862.052700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: NSYZCCDSJNWWJL-YXOIYICCSA-N

41342-53-4
E-myrcenol (3 suppliers)17015-29-1
E-N-(3-((N'-(2-(3,5-DIMETHOXYPHENYL)ETHYL)-N'-METHYL)AMINO)PROPYL)-4-(4-(1H-IMIDAZOL-1-YL)PHENYL)- 3-BUTENAMIDE 2HCL DIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[3-[2-(3,5-dimethoxyphenyl)ethyl-methylamino]propyl]-4-(4-imidazol-1-ylphenyl)but-3-enamide dihydrochloride | CAS Registry Number: 127404-34-6
Synonyms: CID6439262, E 4080, E4080, 3-Butenamide, N-(3-((2-(3,5-dimethoxyphenyl)ethyl)methylamino)propyl)-4-(4-(1H-imidazol-1-yl)phenyl)-, dihydrochloride, (E)-, E-N-(3-((N'-(2-(3,5-Dimethoxyphenyl)ethyl)-N'-methyl)amino)propyl)-4-(4-(1H-imidazol-1-yl)phenyl)-3-butenamide dihydrochloride dihydrate

Molecular Formula: C27H36Cl2N4O3Molecular Weight: 535.505740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KKUNFGOKUGASRQ-SLNOCBGISA-N

127404-34-6
E-N-benzoxazol-2-yl-N'-[1-pyridin-3-yl-ethylidene]hydrazine (1 supplier)454668-45-2
E-oct-3-en-5-yn-1-ol (0 suppliers)70665-00-8
E-Oxo-benzenehexanoyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6-oxo-6-phenylhexanoyl chloride | CAS Registry Number: 56721-39-2
Synonyms: 5-benzoylpentanoyl chloride, SCHEMBL7889843, 6-oxo-6-phenylhexanoyl chloride, PKUNCVJBJZMYLD-UHFFFAOYSA-N, ZINC39269281, AKOS030231256

Molecular Formula: C12H13ClO2Molecular Weight: 224.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKUNCVJBJZMYLD-UHFFFAOYSA-N

56721-39-2
E-PCE (0 suppliers)200441-29-8
E-PENTEN-1-YLBORONIC ACID 98% (8 suppliers)
Compound Structure IUPAC Name: pent-1-enylboronic acid | CAS Registry Number: 59239-44-0
Synonyms: E-Penten-1-ylboronic acid, 104376-24-1, Pent-1-enylboronic Acid, (1E)-(Pent-1-en-1-yl)boronic acid, ACMC-209mbm, ACMC-1AVMW, AC1MC1IZ, CTK4A2996, CTK5A9644, Boronic acid,B-1-penten-1-yl-, ANW-33200, AG-D-16544, AG-G-10808, Boronic acid,B-(1E)-1-penten-1-yl-, KB-13069, Boronicacid, 1-pentenyl- (9CI);1-Penten-1-ylboronic acid;1-Pentenylboronic acid;, Boronicacid, (1E)-1-pentenyl- (9CI);Boronic acid, 1-pentenyl-, (E)-;(E)-1-Pentenylboronic acid;

Molecular Formula: C5H11BO2Molecular Weight: 113.950640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYKWJOZHNDPWIM-UHFFFAOYSA-N

59239-44-0
E-PHENYLETHENYLBORONIC ACID (3 suppliers)
e-polylysine (24 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-methylheptanamide | CAS Registry Number: 28211-04-3
Synonyms: E-Polylysine, SCHEMBL8231118, ZINC147195054

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLBHPLDJISPYOJ-ZETCQYMHSA-N

28211-04-3
E-PYRROMYCIN (1 supplier)91050-37-2
E-RETINOYL B-GLUCURONIDE (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 401-10-5
Synonyms: Glucuronide, Retinoyl glucuronide, Retinoyl beta-glucuronide, Retinoyl-beta-glucuronide, 13-cis-Retinoyl glucuronide, all-trans-Retinoyl-beta-glucuronide, Retinoic acid beta-D-glucuronide, 9-cis-Retinoyl-beta-D-glucuronide, CHEBI:28870, all-trans-Retinoyl-beta-D-glucuronide, LMPR01090051, beta-D-Glucopyranuronic acid, 1-retinoate, CID5281877, LS-183151, C11061, beta-D-Glucopyranuronic acid, 1-ester with retinoic acid, Retinoyl glucuronide; all-trans-Retinoyl-beta-glucuronide, 1-O-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoyl]-beta-D-glucopyranuronic acid, O(15)-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]retinoic acid

Molecular Formula: C26H36O8Molecular Weight: 476.559240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MTGFYEHKPMOVNE-NEFMKCFNSA-N

401-10-5
E-TRUXILLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,4-diphenylcyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 528-38-1
Synonyms: Truxillic acid, 2,4-Diphenylcyclobutane-1,3-dicarboxylic acid, 2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid, 4462-95-7, alpha-Truxillic Acid, UNII-821BB4R21V, 490-20-0, ST50411187, EINECS 224-724-3, epsilon-Truxillic acid, AC1L2UQM, AC1Q5UZB, ChemDiv3_000069, Ambcb5110404, 2,4-Diphenyl-cyclobutane-1,3-dicarboxylic acid, Oprea1_453209, CBDivE_013278, SCHEMBL3482620, SCHEMBL4560501, CHEMBL1098368

Molecular Formula: C18H16O4Molecular Weight: 296.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWFRRFLKWRIKSZ-UHFFFAOYSA-N

528-38-1
E-Urocanic acid (9 suppliers)
Compound Structure IUPAC Name: (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid | CAS Registry Number: 3465-72-3
Synonyms: urocanic acid, Urocaninic acid, 4-imidazoleacrylic acid, urocanate, cis-Urocanic acid, imidazoleacrylic acid, trans-Urocanic acid, 5-Imidazoleacrylic acid, Imidazole-4-acrylic acid, 3-Imidazol-4-ylacrylic acid, UROCANIC ACID, CIS, CCRIS 3414, Lopac0_001255, MLS000069482, MLS001148240, (Z)-Imidazole-4-acrylic acid, 3-(4-Imidazolyl)acrylic acid, 859796_ALDRICH, Jsp000483, CHEBI:27248

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOIYMIARKYCTBW-OWOJBTEDSA-N

3465-72-3
E. coli Total Lipid Extract (2 suppliers)1240502-50-4
E.C. 1.1.1.102 (0 suppliers)37250-36-5
E.C. 1.1.1.111 (0 suppliers)37250-42-3
E.C. 1.1.1.114 (0 suppliers)37250-45-6
E.C. 1.1.1.126 (0 suppliers)37250-55-8
E.C. 1.1.1.137 (0 suppliers)37250-67-2
E.C. 1.1.1.140 (0 suppliers)37250-69-4
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