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CHEMICAL products beginning with : E
50001 to 50050 of 50380 results  Page: << Previous 50 Results 1000 [1001] 1002 1003 1004 1005 1006 1007 1008 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EX-527(R) (3 suppliers)
Compound Structure IUPAC Name: (1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide | CAS Registry Number: 848193-69-1
Synonyms: EX-527 R-enantiomer, EX-527 (R-enantiomer), CHEMBL2312289, CHEBI:90370, AK174912, (R)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, (1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, (R)-selisistat, AC1LE65X, EX-527 (R)-enantiomer, SCHEMBL1874310, ZINC93989, 2932AH, BDBM50425824, EX-242, HY-15452B, MFCD28291828, AKOS025404919, CS-3575, EX-527 (R)

Molecular Formula: C13H13ClN2OMolecular Weight: 248.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUZYTVDVLBBXDL-SECBINFHSA-N

848193-69-1
EX-SITU REGENERATION OF HYDROGENATION CATALYST (1 supplier)
EX29 (1 supplier)60439-91-0
EXA 700 (5 suppliers)154607-81-5
EXACT (7 suppliers)67712-72-5
Exalamide (51 suppliers)
Compound Structure IUPAC Name: 2-hexoxybenzamide | CAS Registry Number: 53370-90-4
Synonyms: exalamide, Hyperan, o-Hexyloxybenzamide, 2-Hexyloxybenzamide, 2-n-Hexyloxybenzamide, o-(Hexyloxy)benzamide, 2-(Hexyloxy)benzamide, Exalamide [INN:JAN], Exalamidum [INN-Latin], Exalamida [INN-Spanish], Spectrum_001729, Exalamide (JAN/INN), Benzamide, 2-(hexyloxy)-, Spectrum2_000869, Spectrum5_001095, BENZAMIDE, o-HEXYLOXY-, KBioSS_002209, DivK1c_000140, SPECTRUM1503403, SPBio_000917

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKSJXOVLXUMMFF-UHFFFAOYSA-N

53370-90-4
EXALITE 392E (10 suppliers)118216-60-7
EXAMETAZIME (23 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3R)-3-[[3-[[(2R,3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethylpropyl]amino]butan-2-ylidene]hydroxylamine | CAS Registry Number: 105613-48-7
Synonyms: Exametazime, Exametazima, Exametazimum, Exametazimum [Latin], Exametazima [Spanish], UNII-G29272NCKL, Technetium Tc99m Exametazime, Exametazime (JAN/USAN/INN), CID9552071, D01109, 2-Butanone, 3,3'-((2,2-dimethyl-1,3-propanediyl)diimino)bis-dioxime-(sup 99m)Tc, 100551-63-1, 2-Butanone, 3,3'-((2,2-dimethyl-1,3-propanediyl)diimino)bis-, dioxime, (R*,R*-(E,E))-(+-)-

Molecular Formula: C13H28N4O2Molecular Weight: 272.387020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BPNZYADGDZPRTK-UDUYQYQQSA-N

105613-48-7
EXAPROLOL (9 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclohexylphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 55837-19-9
Synonyms: exaprolol, Esaprololo, Exaprololum, Exaprolol [INN], Esaprololo [DCIT], Vulm 111, Exaprololum [INN-Latin], UNII-Q4XX54I93R, VULM 456, VULM-111, VULM-456, C18H29NO2, VUL-111, 59333-90-3 (hydrochloride), CID65485, BRN 1993835, MG 8823, MG-8823, LS-121987, 1-Isopropylamino-3-(2-cyclohexylphenoxy)-2-propanol

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABXHHEZNIJUQFM-UHFFFAOYSA-N

55837-19-9
EXAPROLOL HCL (9 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclohexylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 59333-90-3
Synonyms: Exaprolol hydrochloride, Exaprolol HCl, UNII-FGT82HNC7L, VULM 111 hydrochloride, C18H29NO2.HCl, Exaprolol hydrochloride (USAN), Exaprolol hydrochloride [USAN], 55837-19-9 (Parent), CID65484, NSC297939, M.G. 8823, Exaprolol Hydrochloride (monohydrochloride), LS-121988, D04120, 1-Isopropylamino-3-(2-cyclohexylphenoxy)-2-propanol hydrochloride, 2-Propanol, 1-(2-cyclohexylphenoxy)-3-((1-methylethyl)amino)-, hydrochloride, (+-)-, (+-)-1-(o-Cyclohexylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride, 2-Propanol, 1-(2-cyclohexylphenoxy)-3-((1-methylethyl)amino)-, hydrochloride

Molecular Formula: C18H30ClNO2Molecular Weight: 327.889300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ODWXZMXQBDEIBF-UHFFFAOYSA-N

59333-90-3
Exatecan (39 suppliers)
Compound Structure Synonyms: Exatecan [INN], UNII-OC71PP0F89, Dx 8951, CID151115, LS-39381, 10H,13H-Benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9S)-, 10H,13H-Benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S-trans)-, (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione

Molecular Formula: C24H22FN3O4Molecular Weight: 435.447583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVYVPGLRVWUPMP-FYSMJZIKSA-N

171335-80-1
Exatecan mesilate (18 suppliers)
Compound Structure Synonyms: Exatecan mesylate, DX-8951f, cc-173, UNII-Y76278R9RJ, DX-8951

Molecular Formula: C25H26FN3O7SMolecular Weight: 531.553243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BICYDYDJHSBMFS-GRGFAMGGSA-N

169869-90-3
EXATECAN MESYLATE (18 suppliers)
Compound Structure Synonyms: Exatecan mesylate, Exatecan mesylate hydrate, Exatecan mesylate [USAN], UNII-D2VJ1CC26Q, DX-8951f, CID151114

Molecular Formula: C25H30FN3O9SMolecular Weight: 567.583803 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FXQZOHBMBQTBMJ-MWPGLPCQSA-N

197720-53-9
EXBD PROTEIN (10 suppliers)123424-75-9
EXBIVIRUMABUM (5 suppliers)569658-80-6
Excavatin M (21 suppliers)
Compound Structure IUPAC Name: 7-[[3-[(4-hydroxy-4-methyl-5-oxooxolan-2-yl)methyl]-3-methyloxiran-2-yl]methoxy]chromen-2-one | CAS Registry Number: 250293-31-3
Synonyms: clauslactone H, CHEMBL470442, MolPort-035-705-765, W1250

Molecular Formula: C19H20O7Molecular Weight: 360.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UMYAEKVHXDURJS-UHFFFAOYSA-N

250293-31-3
EXCAVATOLIDE E (5 suppliers)205581-13-1
EXCAVATOLIDE F (5 suppliers)221664-88-6
EXCAVATOLIDE L (5 suppliers)221664-94-4
EXCEDRIN P.M (5 suppliers)77306-12-8
EXCEPARL BP-DL (5 suppliers)70977-30-9
EXCHANGER INHIBITORY PEPTIDE (10 suppliers)
Compound Structure Synonyms: Xip peptide, Exchanger inhibitory peptide, Glycine, L-arginyl-L-arginyl-L-leucyl-L-leucyl-Lphenylalanyl-L-tyrosyl-L-lysyl-L-tyrosyl-L-valyl-L-tyrosyl-L-lysyl-L-arginyl-L-tyrosyl-L-arginyl-L-alanylglycyl-L-lysyl-L-glutaminyl-L-arginyl-

Molecular Formula: C122H193N39O26Molecular Weight: 2622.083520 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 45

InChIKey: KBXLLAUPNJALCJ-QDKIXALKSA-N

132523-75-2
Excipient (5 suppliers)
Excipients (8 suppliers)
Excipients, Pharmaceuticals (20 suppliers)
EXCISANIN A (12 suppliers)
Compound Structure Synonyms: Excisanin A, CID174150, 1,7,12,14-Tetrahydroxykaur-16-en-15-one (1alpha,7alpha,12alpha,14R), Kaur-16-en-15-one, 1,7,12,14-tetrahydroxy-, (1alpha,7alpha,12alpha,14R)-

Molecular Formula: C20H30O5Molecular Weight: 350.449200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NFENNPKUXFGPST-VBSVUCAUSA-N

78536-37-5
Excisanin B (21 suppliers)
Compound Structure Synonyms: CHEMBL470766, MolPort-035-705-881, ZINC40891676, W1433, 1alpha,7alpha,14beta-Trihydroxy-12alpha-acetoxykaura-16-ene-15-one

Molecular Formula: C22H32O6Molecular Weight: 392.492 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VAAUVQKKXHANPM-DQHXIWAQSA-N

78536-36-4
Excisanin C (1 supplier)139906-83-5
EXCISANIN E (5 suppliers)194026-51-2
Excisanin G (1 supplier)196706-25-9
EXCITON (10 suppliers)
Compound Structure IUPAC Name: 4-[(1E,3E)-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline perchlorate | CAS Registry Number: 122168-67-6
Synonyms: Exciton, Styryl 8 perchlorate, Lds-751, Lds 751, MLS000780023, CHEBI:52099, MolPort-000-715-009, PHAR023340, CID5281952, SMR000420206, C11601, 76433-29-9, 2-[(1E,3E)-4-(4-Dimethylamino-phenyl)-buta-1,3-dienyl]-3-ethyl-benzothiazol-3-ium, 2-{4-[4-(dimethylamino)phenyl]buta-1,3-dien-1-yl}-3-ethyl-1,3-benzothiazol-3-ium perchlorate, 87004-17-9, 90895-12-8

Molecular Formula: C21H23ClN2O4SMolecular Weight: 434.936320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWTLKTVVDHEQMM-UHFFFAOYSA-M

122168-67-6
EXCITON COUMARIN 498 (11 suppliers)
Compound Structure Synonyms: Coumarin 498, ZINC169491084, C3044, 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Molecular Formula: C16H17NO4SMolecular Weight: 319.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPJWIXMOCGJKDG-UHFFFAOYSA-N

87331-48-4
EXCITON COUMARIN 522 (9 suppliers)
Compound Structure IUPAC Name: 9-methyl-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one | CAS Registry Number: 53518-19-7
Synonyms: CHEBI:51778, MolPort-001-910-198, EINECS 258-601-0, CID104523, ZINC00356393, BAS 03370428, 6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano(3,2-q)quinolin-2-one, 8-Methyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa-8-aza-anthracen-2-one, 2H-Pyrano(3,2-g)quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-, 6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano(3,2-g)quinolin-2-one, 9-methyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one, 71123-72-3

Molecular Formula: C14H12F3NO2Molecular Weight: 283.245790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IMVPLRZGEHZIEM-UHFFFAOYSA-N

53518-19-7
EXCITON COUMARIN 525 (10 suppliers)
Compound Structure Synonyms: Coumarin 525, AC1LRKLZ, Ambcb6120213, SCHEMBL15398201, MolPort-002-185-004, ZINC1218274, MCULE-3307918317, C3047, 10-(2-Benzoxazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Molecular Formula: C22H18N2O3Molecular Weight: 358.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYFLALJXCJWBPG-UHFFFAOYSA-N

87331-47-3
EXCITON COUMARIN 545 (10 suppliers)
Compound Structure Synonyms: Coumarin 545, SCHEMBL12120060, ZINC2525453, MFCD04038784, C-545, C2900, 1,2,4,5,3H,6H,10H-Tetrahydro-9-(benzthiazole-2-yl)-[1]benzopyrano(9,9a,1-gh)-quinolizin10-one, 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Molecular Formula: C22H18N2O2SMolecular Weight: 374.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYZWJLZUSHFFOR-UHFFFAOYSA-N

85642-11-1
EXCITON LD-473 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one | CAS Registry Number: 58721-74-7
Synonyms: LD 473, CID93886, EINECS 261-404-2, 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo(3,2-g)quinolin-7-one, 7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-

Molecular Formula: C17H19F3N2OMolecular Weight: 324.340770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IOUKYANHUBKAIN-UHFFFAOYSA-N

58721-74-7
EXCITON RHODAMINE 590 TETRAFLUOROBORATE (19 suppliers)
Compound Structure IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium tetrafluoroborate | CAS Registry Number: 54854-14-7
Synonyms: Rhodamine 590 tetrafluoroborate, CCRIS 4955, Rhodamine 6G tetrafluoroborate, 252468_ALDRICH, EINECS 259-376-1, MolPort-003-928-603, CID65212, LS-188638, ST5307631, 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium tetrafluoroborate, 2-(6-(Ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoic acid, ethyl ester, tetrafluoroborate, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, tetrafluoroborate(1-), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, tetrafluoroborate(1-) (1:1)

Molecular Formula: C28H31BF4N2O3Molecular Weight: 530.361953 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZWOFOSITRJRBCK-UHFFFAOYSA-O

54854-14-7
EXCITON RHODAMINE 610 PERCHLORATE (12 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium perchlorate | CAS Registry Number: 23857-51-4
Synonyms: Rhodamine 610 perchlorate, CCRIS 4954, EINECS 245-916-3, CID154870, LS-188522, 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium perchlorate

Molecular Formula: C28H31ClN2O7Molecular Weight: 543.007940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GZFMWASBMSLFDX-UHFFFAOYSA-N

23857-51-4
EXCITON RHODAMINE 640 PERCHLORATE (7 suppliers)
Compound Structure Synonyms: Rhodamine 640 perchlorate, CCRIS 4957, EINECS 276-345-8, CID153490, LS-188748, 1H,5H,11H,15H-Xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium, 9-(2-carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, perchlorate, 9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium perchlorate, 126371-16-2, 145427-31-2, 1H,5H,11H,15H-Xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium, 9-(2-carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, perchlorate (1:1), 207409-02-7, 496811-96-2, 76450-52-7

Molecular Formula: C32H31ClN2O7Molecular Weight: 591.050740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DJWWHVKRLDNDJK-UHFFFAOYSA-N

72102-91-1
EXCOECARIA FACTOR A2 (6 suppliers)101409-52-3
EXCOECARIA FACTOR B8 (5 suppliers)173524-48-6
EXCOECARIA FACTOR O3 (5 suppliers)161511-79-1
EXCOECARIN A (6 suppliers)
Compound Structure IUPAC Name: (3R,4aS,6aS,10aR,10bS)-3,4a,7,7,10a-pentamethyl-3-[(2S)-oxiran-2-yl]-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one | CAS Registry Number: 183900-28-9
Synonyms: CID177378, CID 177379

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQXNNCAQMVIHBL-AZUSZAEESA-N

183900-28-9
EXCOECARIN B (6 suppliers)
Compound Structure IUPAC Name: (3R,4aS,6aS,10aR,10bS)-3,4a,7,7,10a-pentamethyl-3-[(2R)-oxiran-2-yl]-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one | CAS Registry Number: 183900-29-0
Synonyms: CID177379, CID 177379

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQXNNCAQMVIHBL-RUOLKGTKSA-N

183900-29-0
EXCOECARIN H (5 suppliers)207915-55-7
EXCRETORY-SECRETORY PROTEIN 11 KDA,TRICHOSTRONGYLUS COLUBRIFORMIS (8 suppliers)129978-62-7
EXEE PROTEIN (9 suppliers)147415-71-2
EXELL (10 suppliers)104559-06-0
Exemestane (154 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 107868-30-4
Synonyms: EXEMESTANE, Aromasin, Aromasil, Aromasine, Nikidess, Aromasin (TN), Exemestanum [INN-Latin], Exemestano [INN-Spanish], Ambap3895, Curator_000009, Fce 24304, Exemestane [USAN:INN:BAN], Exemestane (JAN/USP/INN), Pharmacia brand of exemestane, MLS000759419, MLS001424062, FCE-24304, HSDB 7463, Pharmacia Spain brand of exemestane, C20H24O2

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFYIZQONLCFLEV-DAELLWKTSA-N

107868-30-4
Exemestane Impurity 1 (2 suppliers)159354-61-7
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