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CHEMICAL products beginning with : E
4251 to 4300 of 79690 results  Page: << Previous 50 Results 80 81 82 83 84 85 [86] 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EMYCIN C (1 supplier)168986-54-7
Emycin E (0 suppliers)168986-56-9
EMYCIN F (1 supplier)168986-57-0
Emylcamate (8 suppliers)
Compound Structure IUPAC Name: 3-methylpentan-3-yl carbamate | CAS Registry Number: 78-28-4
Synonyms: Psicoplegil, Emilcamato, Emylcamat, Striatran, Nuncital, Restetal, Stratran, Striatan, Statran, Emylcamatum, Trusono, tert-Hexanol carbamate, tert-Hexyl carbamate, Emylcamate (INN), Kabi-295, Emylcamatum [INN-Latin], Emilcamato [INN-Spanish], Emylcamate [INN:BAN], 3-Pentanol, 3-methyl-, carbamate, 3-Methyl-3-pentanol carbamate

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLWGJZPKHAXZQL-UHFFFAOYSA-N

78-28-4
Emzeltrectinib (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(2R,4S)-2-(2,5-difluorophenyl)-4-fluoropyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 2223678-97-3
Synonyms: 2-amino-5-((2R,4S)-2-(2,5-difluorophenyl)-4-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide, 2-amino-5-[(2R,4S)-2-(2,5-difluorophenyl)-4-fluoropyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide, emzeltrectinib [INN], 436Z4BZ8HF, CHEMBL5314458, SCHEMBL20119394, GTPL12377, BDBM472759, GLXC-26845, US10829492, Example 36, DA-63180, example 36 [WO2018077246A1], HY-152840, CS-0641125, 2-Amino-5-[(2R,4S)-2-(2,5-difluorophenyl)-4-fluoro-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide, 2-amino-5-[(2R,4S)-2-(2,5-difluorophenyl)-4-fluoropyrrolidin-1-yl]- pyrazolo[1,5-a]pyrimidine-3-carboxamide, 2-Amino-5-[(2R,4S)-2-(2,5-difluorophenyl)-4-fluoropyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidine-3-carboxamide, Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 2-amino-5-[(2R,4S)-2-(2,5-difluorophenyl)-4-fluoro-1-pyrrolidinyl]-

Molecular Formula: C17H15F3N6OMolecular Weight: 376.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YFTARXQOKASKBW-JOYOIKCWSA-N

2223678-97-3
EN 300 (0 suppliers)80730-12-7
EN 7050 (0 suppliers)106444-63-7
EN Clomiphene-d4 Citrate (1 supplier)
EN DOGLIN HUMAN RECOMBINANT (0 suppliers)
EN DOGLIN HUMAN RECOMBINANT, SF9 (0 suppliers)
EN DOGLIN MOUSE RECOMBINANT (0 suppliers)
EN-1948 CALIBRATION SOLUTION (UNLABELED/13C12, 99%) CS1-CS5 (0 suppliers)
EN-1948 CALIBRATION SOLUTION CS1 (UNLABELED/13C12, 99%) (0 suppliers)
EN-1948 CALIBRATION SOLUTION CS2 (UNLABELED/13C12, 99%) (0 suppliers)
EN-1948 CALIBRATION SOLUTION CS3 (UNLABELED/13C12, 99%) (0 suppliers)
EN-1948 CALIBRATION SOLUTION CS4 (UNLABELED/13C12, 99%) (0 suppliers)
EN-1948 CALIBRATION SOLUTION CS5 (UNLABELED/13C12, 99%) (0 suppliers)
EN1 Protein, Chicken, Recombinant (B2M & His) (1 supplier)
EN1441 (1 supplier)2196448-47-0
EN171 (1 supplier)2191110-79-7
EN219 (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone | CAS Registry Number: 380351-29-1
Synonyms: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone, 1-[3,5-bis(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-chloroethanone, STK532807, AKOS001027216, HY-115715, CS-0202842

Molecular Formula: C17H13Br2ClN2OMolecular Weight: 456.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXRHMHAKZPJNKS-UHFFFAOYSA-N

380351-29-1
EN300-203561 (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(5-bromo-1H-indol-3-yl)methyl]propanedioate | CAS Registry Number: 75816-14-7
Synonyms: 1,3-diethyl 2-[(5-bromo-1H-indol-3-yl)methyl]-2-acetamidopropanedioate, ZINC238857231

Molecular Formula: C18H21BrN2O5Molecular Weight: 425.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJUUQEKJLOKAEX-UHFFFAOYSA-N

75816-14-7
EN4 (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-[(prop-2-enoylamino)methyl]benzamide | CAS Registry Number: 1197824-15-9
Synonyms: N-[2-(4-ethoxyphenoxy)phenyl]-4-[(prop-2-enoylamino)methyl]benzamide, SCHEMBL21392882, ZINC40157965, MCULE-7111494583, Z786037886, N-[2-(4-ethoxyphenoxy)phenyl]-4-[(prop-2-enamido)methyl]benzamide

Molecular Formula: C25H24N2O4Molecular Weight: 416.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKOWGKKELPCHEG-UHFFFAOYSA-N

1197824-15-9
EN40 (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(furan-2-yl)-4-methyl-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one | CAS Registry Number: 2094547-67-6
Synonyms: ALDH3A1 inhibitor EN40, SCHEMBL21392859, BCP31630, HY-122577, CS-0087195, EN 40; EN-40;ALDH3A1 inhibitor EN40, Z2285378094, 1-[5-(furan-2-yl)-4-methyl-1,2,3,6-tetrahydropyridin-1-yl]prop-2-en-1-one

Molecular Formula: C13H15NO2Molecular Weight: 217.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYNKILJNUUDFFJ-UHFFFAOYSA-N

2094547-67-6
EN460 (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid | CAS Registry Number: 496807-64-8
Synonyms: EN-460, ERO1 Inhibitor II, AC1LKCD4, HMS1545O06, STL432002, ZINC12376979, AKOS000112780, HY-12837, ST056111, (Z)-2-Chloro-5-(5-oxo-4-((5-phenylfuran-2-yl)methylene)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid, 2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid, 2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid, 2-chloro-5-{5-oxo-4-[(5-phenyl(2-furyl))methylene]-3-(trifluoromethyl)(1,2-dia zolinyl)}benzoic acid

Molecular Formula: C22H12ClF3N2O4Molecular Weight: 460.793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RSLFQCNAOMQAIH-WJDWOHSUSA-N

496807-64-8
EN523 (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methylfuran-2-yl)-4-prop-2-enoylpiperazin-2-one | CAS Registry Number: 2094893-05-5
Synonyms: 1-(5-methylfuran-2-yl)-4-(prop-2-enoyl)piperazin-2-one, GLXC-25550, EX-A6269, HY-143345, CS-0436668, 1-(5-methylfuran-2-yl)-4-prop-2-enoylpiperazin-2-one

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYXPDOMFYBFXKO-UHFFFAOYSA-N

2094893-05-5
EN6 (6 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-N-[4-fluoro-3-(prop-2-enoylamino)phenyl]pyrazole-4-carboxamide | CAS Registry Number: 1808714-73-9
Synonyms: N-[4-fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide, EN-6, SCHEMBL21393135, EX-A3184, s6650, ZB1625, ZINC136554259, HY-128892, CS-0101924, Z1410267069, N-(3-acrylamido-4-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide

Molecular Formula: C19H14F2N4O2Molecular Weight: 368.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUSXQEYPNDORDQ-UHFFFAOYSA-N

1808714-73-9
EN884 (0 suppliers)2189497-60-5
ENA-4-PROFILE (0 suppliers)
ENA-4-PROFILE ANTIBODY IGG ELISA KIT (0 suppliers)
ENA-6 PROFILE ELISA KIT (0 suppliers)
ENA-6-PROFILE (0 suppliers)
ENA-78 (1 supplier)136956-40-6
ENA-78/CXCL5 (HEK293-EXPRESSED), HUMAN (0 suppliers)
Ena15 (1 supplier)956935-02-7
ENA78/CXCL5, HUMAN (0 suppliers)
ENACOMBI (0 suppliers)
ENACRIDONE-CABONYL-14C] (SERVIER RESEARCH) (0 suppliers)
ENACTIN (2 suppliers)62395-96-4
Enactin Ib (1 supplier)137252-26-7
ENACYLOXIN IIA (3 suppliers)
Compound Structure IUPAC Name: (1S,3R,4S)-3-[(2E,4E,6E,8E,10Z,12S,17R,18S,19R,20E)-19-carbamoyloxy-11,18-dichloro-13,14,17-trihydroxy-6,12-dimethyl-15-oxotricosa-2,4,6,8,10,20-hexaenoyl]oxy-4-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 126518-41-0
Synonyms: Enacyloxin iia, Enx iia, CID6444164, Cyclohexanecarboxylic acid, 3-((19-((aminocarbonyl)oxy)-11,18-dichloro-13,14,17-trihydroxy-6,12-dimethyl-1,15-dioxo-2,4,6,8,10,20-tricosahexaenyl)oxy)-4-hydroxy-

Molecular Formula: C33H45Cl2NO11Molecular Weight: 702.616500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IWBADCVFZDCUTN-RYDLOJRTSA-N

126518-41-0
ENACYLOXIN IIIA (2 suppliers)83930-55-6
ENACYLOXIN IVA (3 suppliers)
Compound Structure IUPAC Name: 3-[(2E,4E,6E,8E,10Z,20E)-19-carbamoyloxy-11,18-dichloro-13,14,15,17-tetrahydroxy-6,12-dimethyltricosa-2,4,6,8,10,20-hexaenoyl]oxy-4-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 142386-37-6
Synonyms: Enacyloxin iva, Enx iva, CID6444248, 3-(19'-Carbamoyloxy-11',18'-dichloro-6',12'-dimethyl-13',14'15'17'-tetrahydroxytricosa-2',4',6',8',10',20'-hexaenoyloxy)-4-hydroxy-1-cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-((19-((aminocarbonyl)oxy)-11,18-dichloro-13,14,15,17-tetrahydroxy-6,12-dimethyl-1-oxo-2,4,6,8,10,20-tricosahexaenyl)oxy)-4-hydroxy-

Molecular Formula: C33H47Cl2NO11Molecular Weight: 704.632380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: VSFNDCKKSCIXNV-PHMKDSOOSA-N

142386-37-6
ENADOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-4-yl)-N-methyl-N-[(5R,8S,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]acetamide | CAS Registry Number: 124378-77-4
Synonyms: Enadoline [INN], UNII-KJL283326C, CHEBI:263977, CID60768, CI 977, CI-977, LS-191154, 2-Benzofuran-4-yl-N-methyl-N-((5R,7S,8S)-7-pyrrolidin-1-yl-1-oxa-spiro[4.5]dec-8-yl)-acetamide, 4-Benzofuranacetamide, N-methyl-N-((5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-, 4-Benzofuranacetamide, N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-, (5R-(5alpha,7alpha,8beta))-

Molecular Formula: C24H32N2O3Molecular Weight: 396.522480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMBYBVLCYODBJQ-HFMPRLQTSA-N

124378-77-4
Enalapril (27 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 75847-73-3
Synonyms: enalapril, Spectrum_001307, Prestwick3_000314, Spectrum2_001455, Spectrum3_001478, Spectrum4_000008, Spectrum5_001107, BSPBio_000308, BSPBio_003035, KBioGR_000355, KBioSS_001787, DivK1c_000408, SPBio_001349, BPBio1_000340, KBio1_000408, KBio2_001787, KBio2_004355, KBio2_006923, KBio3_002535, NINDS_000408

Molecular Formula: C20H28N2O5Molecular Weight: 376.446720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GBXSMTUPTTWBMN-XIRDDKMYSA-N

75847-73-3
ENALAPRIL ACYL GLUCURONIDE (0 suppliers)
ENALAPRIL ACYL GLUCURONIDE-D5 (0 suppliers)
ENALAPRIL CYCLOHEXYL ANALOGUE TRIFLUOROACETIC ACID SALT (0 suppliers)
ENALAPRIL CYCLOHEXYL DIKETO ANALOGUE (0 suppliers)
Enalapril D5 maleate (6 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(2S)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 349554-02-5
Synonyms: ENALAPRIL-D5MALEATE

Molecular Formula: C24H32N2O9Molecular Weight: 497.549689 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OYFJQPXVCSSHAI-VCJNYNCQSA-N

349554-02-5
4251 to 4300 of 79690 results  Page: << Previous 50 Results 80 81 82 83 84 85 [86] 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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