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CHEMICAL products beginning with : E
1851 to 1900 of 61963 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 
EML 425 (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibenzyl-5-[(4-hydroxy-2,6-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1675821-32-5
Synonyms: CHEMBL3421961, SCHEMBL18632024, MolPort-042-624-542, BDBM50081125, AKOS027470241, ZINC299861658, HY-110263, CS-0033128, J3.522.187E, 1,3-Dibenzyl-5-(4-hydroxy-2,6-dimethylbenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione, 5-[(4-Hydroxy-2,6-dimethylphenyl)methylene]-1,3-bis(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C27H24N2O4Molecular Weight: 440.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUGQBJDYUPNAQQ-UHFFFAOYSA-N

1675821-32-5
EMM (psychedelic) (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxy-4,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 23693-30-3
Synonyms: SureCN5308044

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKRNTJDDBVAEGB-UHFFFAOYSA-N

23693-30-3
EMME (Ethoxy Methylene Malonic Diethyl Ester) (39 suppliers)
Compound Structure IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate | CAS Registry Number: 87-13-8
Synonyms: Diethyl EMME, Diethyl ethoxymethylenemalonate, Diethyl (ethoxymethylene)malonate, NCIOpen2_003690, D94208_ALDRICH, 02750_FLUKA, EINECS 201-725-7, NSC9068, Ethoxymethylenemalonic acid diethyl ester, NSC 62117, AIDS017723, AIDS-017723, Diethyl 2-(ethoxymethylene)malonate, NSC62117, TL 1483, BRN 0880058, Ethoxymethylenemalonic acid, ethyl ester, ZINC03860362, Propanedioic acid, (ethoxymethylene)-, diethyl ester, AI3-04025

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTMHNWPUDSTBKD-UHFFFAOYSA-N

87-13-8
EMMOTIN F (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-2-hydroxy-3-(2-hydroxypropan-2-yl)-5,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 61263-72-7
Synonyms: Emmotin F

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNGKSECPHZPRSM-WCQYABFASA-N

61263-72-7
EMMOTIN H (2 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxypropan-2-yl)-5,8-dimethylnaphthalene-1,2-dione | CAS Registry Number: 61263-74-9
Synonyms: OR296655

Molecular Formula: C15H16O3Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYIWPAAARMXKSH-UHFFFAOYSA-N

61263-74-9
EMOCTAKIN (3 suppliers)142298-00-8
EMODEPSIDUM (11 suppliers)
Compound Structure IUPAC Name: (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis[(4-morpholin-4-ylphenyl)methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone | CAS Registry Number: 155030-63-0
Synonyms: Emodepside, UNII-YZ647Y5GC9, Bay-44-4400, Emodepside [INN], AC1OCFNV, YZ647Y5GC9, CHEMBL2104404, PF-1022-221, C18390, (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis[(4-morpholin-4-ylphenyl)methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone, Cyclo((R)-lactoyl-N-methyl-L-leucyl-(R)-3-(p-morpholinophenyl)lactoyl-N-methyl-L-leucyl-(R)-lactoyl-N-methyl-L-leucyl-(R)-3-(p-morpholinophenyl)lactoyl-N-methyl-L-leucyl)

Molecular Formula: C60H90N6O14Molecular Weight: 1119.388400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ZMQMTKVVAMWKNY-YSXLEBCMSA-N

155030-63-0
EMODIC ACID (2 suppliers)578-45-5
Emodin (67 suppliers)
Compound Structure IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 518-82-1
Synonyms: emodin, Emodol, Schuttgelb, Frangula emodin, Rheum emodin, Archin, Frangulic acid, Persian Berry Lake, rheum emodium, Frangula-emodin, Aloe emodin, Emodin, Rheum, Emodin, Frangula, persian b erry lake, C.I. Natural Yellow 14, Spectrum_001954, 1f0q, SpecPlus_000332, Spectrum2_000895, Spectrum3_000742

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N

518-82-1
Emodin 1-glucoside (9 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroxy-6-methyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 38840-23-2
Synonyms: Emodin-1-O-glucoside, AKOS003672872, MCULE-8382012667, ST077128, 6,8-dihydroxy-3-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrah ydropyran-2-yloxy)]anthracene-9,10-dione

Molecular Formula: C21H20O10Molecular Weight: 432.381 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZXXFEBMBNPRRSI-UHFFFAOYSA-N

38840-23-2
EMODIN 8-GLUCOSIDE (1 supplier)
Compound Structure IUPAC Name: 1,6-dihydroxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 52731-38-1
Synonyms: Glucofrangulin, Emodin glucoside B, Emodin-8-glucoside, Emodin 8-glucoside, Emodin-1-O-D-glucoside, Emodin-1 (8)-monoglucoside, CHEBI:604005, NSC 257449, CID99649, LMPK13040009, LS-71508, C10345, 3,8-Dihydroxy-6-methyl-1-anthraquinonyl-beta-D-glucopyranoside, Glucopyranoside, 3,8-dihydroxy-6-methyl-1-anthraquinonyl-, beta-D-, 9,10-Anthracenedione, 1-(beta-D-glucopyranosyloxy)-3,8-dihydroxy-6-methyl-, 9,10-Anthracenedione, 1-(beta-D-glucopyranosyloxy)-3,8-dihydroxy-6-methyl- (9CI), 23313-21-5, 38840-23-2

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HSWIRQIYASIOBE-JNHRPPPUSA-N

52731-38-1
Emodin 8-O-?-D-(6’-O-Malonylglucoside) (2 suppliers)928262-58-2
Emodin anthrone (5 suppliers)
Compound Structure IUPAC Name: 1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one | CAS Registry Number: 491-60-1
Synonyms: Emodinanthrone, 1,3,8-Trihydroxy-6-methylanthrone, CHEBI:304788, AIDS002046, AIDS-002046, CPD-9557, CID122635, ZINC06070245, 9(10H)-Anthracenone, 1,3,8-trihydroxy-6-methyl-, 1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one, 1,6,8-trihydroxy-3-methyl-10-hydroanthracen-9-one

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LAJSXCAVRQXZIO-UHFFFAOYSA-N

491-60-1
Emodin glucoside B (16 suppliers)
Compound Structure IUPAC Name: 1,6-dihydroxy-3-methyl-8-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 23313-21-5
Synonyms: Anthraglycoside B, Emodin 8-|A-D-Glucoside, Emodin 8-O-|A-D-Glucoside, Emodin 8-|A-D-Glucopyranoside, 8-O-|A-D-Glucopyranosyl Emodin, Emodin 8-O-|A-D-Glucopyranoside, 3,8-Dihydroxy-6-methyl-1-anthraquinonyl |A-D-Glucopyranoside, 1-(|A-D-Glucopyranosyloxy)-3,8-dihydroxy-6-methyl-9,10-anthracenedione

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HSWIRQIYASIOBE-QZNXSETBSA-N

23313-21-5
Emodin-d4 (10 suppliers)
Compound Structure IUPAC Name: 1,3,6,8-tetradeuterio-2,4,5-trihydroxy-7-methylanthracene-9,10-dione | CAS Registry Number: 132796-52-2
Synonyms: Schuttgelb-d4, Rheum Emodin-d4, Archin-d4, Emodol-d4, Frangulic Acid-d4, Frangula Emodin-d4, NSC 622947-d4, 1,6,8-Trihydroxy-3-methylanthraquinone-d4, 4,5,7-Trihydroxy-2-methyl-anthraquinone-d4, 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione-d4

Molecular Formula: C15H10O5Molecular Weight: 274.261547 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHMXXJGYXNZAPX-QFFDRWTDSA-N

132796-52-2
EMolecules 36773848 (1 supplier)
Compound Structure IUPAC Name: 2-(2-tert-butylphenoxy)-5-nitropyridine | CAS Registry Number: 870551-89-6
Synonyms: Emolecules 36773848, SCHEMBL3158871, ZINC71766358

Molecular Formula: C15H16N2O3Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGDFJZYOMYRGID-UHFFFAOYSA-N

870551-89-6
Emollient Esters (2 suppliers)
Emollients (64 suppliers)
Compound Structure IUPAC Name: octadecyl hexadecanoate | CAS Registry Number: 8006-54-0
Synonyms: Stearyl palmitate, Octadecyl palmitate, Octadecyl hexadecanoate, 2598-99-4, Palmitic acid stearyl ester, Stearylpalmitate, Hexadecanoic acid, octadecyl ester, octadecanyl hexadecanoate, UNII-214W90O2XZ, Palmitic acid, octadecyl ester, LANOLIN, EINECS 220-000-6, 100231-75-2, AI3-30713, BILPUZXRUDPOOF-UHFFFAOYSA-N, Hexadecanoic acid,ester with octadecanol (9CI), WE(18:0/16:0), EINECS 309-376-3, STEARYLPALMATE, ACMC-1CHEZ

Molecular Formula: C34H68O2Molecular Weight: 508.916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BILPUZXRUDPOOF-UHFFFAOYSA-N

8006-54-0
EMOPAMIL (4 suppliers)
Compound Structure IUPAC Name: 5-[methyl(phenethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile | CAS Registry Number: 78370-13-5
Synonyms: Emopamil, Levemopamil, Emopamilum, Emopamilo, Emopamilum [Latin], Emopamilo [Spanish], Emopamil [INN], emopamil, (+-)-isomer, UNII-M514041RF7, CHEBI:388533, C23H30N2, CID71225, LS-171768, LS-177410, C13766, 2-Isopropyl-5-(methylphenethylamino)-2-phenylvaleronitrile, 2-Isopropyl-5-(methyl-phenethyl-amino)-2-phenyl-pentanenitrile, 2-isopropyl-5(methylphen-ethylamino)-2-phenylvaleronitrile hydrochloride

Molecular Formula: C23H30N2Molecular Weight: 334.497700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWAWDSVKAUWFHC-UHFFFAOYSA-N

78370-13-5
EMORFAZONE (7 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one | CAS Registry Number: 38957-41-4
Synonyms: emorfazone, Nandron, Pentoil, Emorfazona, Emorfazonum, Pentoil (TN), Emorfazone [INN-French], Emorfazonum [INN-Latin], Emorfazona [INN-Spanish], Emorfazone (JAN/INN), Emorfazone [INN:JAN], UNII-V93U9DH62C, EINECS 254-220-9, CID3221, C11H17N3O3, BRN 0995465, M73101, LS-129953, M 73101, M-73101

Molecular Formula: C11H17N3O3Molecular Weight: 239.270980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URJQOOISAKEBKW-UHFFFAOYSA-N

38957-41-4
Emoxipin base (0 suppliers)
Emoxipin hydrochloride (0 suppliers)
EMOXYL (2 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-[(E)-N-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-C-methylcarbonimidoyl]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 84412-94-2
Synonyms: Ruboxyl, Emoxyl, AC1OA8AP, (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-[(E)-N-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-C-methylcarbonimidoyl]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, 1-Piperidinyloxy, 4-((1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)ethylidene)hydrazono)-2,2,6,6-tetramethyl-, (2S-cis)-

Molecular Formula: C36H46N4O10Molecular Weight: 694.771240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PTBPQBZWBIRISO-IAGVQPJWSA-N

84412-94-2
EMP-1 (Epithelial Membrane Protein) (0 suppliers)
EMPA (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide | CAS Registry Number: 680590-49-2
Synonyms: CHEMBL2385132, GTPL4037, SCHEMBL1040297, KJPHTXTWFHVJIG-UHFFFAOYSA-N, MolPort-035-765-760, AKOS024458223, N-Ethyl-2-[(6-methoxy-3-pyridinyl)[(2-methylphenyl)sulfonyl]amino]-N-(3-pyridinylmethyl)-acetamide, N-Ethyl-2-[(6-methoxy-pyridin-3-yl)-(toluene-2-sulfonyl)-amino]-N-pyridin-3-ylmethyl-acetamide, N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide

Molecular Formula: C23H26N4O4SMolecular Weight: 454.541940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KJPHTXTWFHVJIG-UHFFFAOYSA-N

680590-49-2
Empagliflozin (23 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 864070-44-0
Synonyms: SureCN899986, CHEMBL2107830, Empagliflozin (JAN/USAN/INN), CS-0940, PB23119, HY-15409, X5927, D10459, Empagliflozin|864070-44-0|BI 10773|BI10773, (2S,3R,4R,5S,6R)-2-[4-CHLORO-3-[[4-[(3S)-OXOLAN-3-YL]OXYPHENYL]METHYL]PHENYL]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL

Molecular Formula: C23H27ClO7Molecular Weight: 450.909280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OBWASQILIWPZMG-QZMOQZSNSA-N

864070-44-0
Empagliflozin ?-Anomer (3 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-[[4-(oxolan-3-yloxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1620758-33-9
Synonyms: Empagliflozin (R)-Isomer, 864070-43-9, (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, AK160980, Empagliflozin alpha Isomer, HMS3653D21, BCP06962, BCP17540, BCP29370, AKOS026750199, DA-34781, ZINC000036520252, DS-015798, Empagliflozin (c) paragraph sign-Anomer ;(2R,3R,4R,5S,6R)-2-(3-((S)-4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol, Empagliflozin Impurity C;3 inverted exclamation mark inverted exclamation mark inverted exclamation mark -Epi-Empagliflozin

Molecular Formula: C23H27ClO7Molecular Weight: 450.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OBWASQILIWPZMG-UHFFFAOYSA-N

1620758-33-9
Empagliflozin Acetyl impurity (1 supplier)1079083-63-8
Empagliflozin Impurity 5 (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 864070-37-1
Synonyms: UNII-00K1K06ADY, CHEMBL497971, (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, Dapagliflozin metabolite M8, SCHEMBL254518, 00K1K06ADY, ODQAIMBPQWETBE-FQBWVUSXSA-N, BDBM50265176, BMS-511926, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-hydroxyphenyl)methyl)phenyl)-, (1S)-

Molecular Formula: C19H21ClO6Molecular Weight: 380.819440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ODQAIMBPQWETBE-FQBWVUSXSA-N

864070-37-1
Empagliflozin Methoxy Impurity (1 supplier)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]oxan-2-yl]methyl acetate | CAS Registry Number: 872980-38-6
Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula: C28H31ClO10Molecular Weight: 563.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FCPJIBQVWWLKOP-UHFFFAOYSA-N

872980-38-6
Empagliflozin R-Furanose (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-3-[[4-(oxolan-3-yloxy)phenyl]methyl]phenyl]-5-(1,2-dihydroxyethyl)oxolane-3,4-diol | CAS Registry Number: 1620758-31-7
Synonyms: (4R,5R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol, BCP29369, (2R,3R,4R,5R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol

Molecular Formula: C23H27ClO7Molecular Weight: 450.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RAQUDPJZAZMKRD-UHFFFAOYSA-N

1620758-31-7
EMPEDOPEPTIN (2 suppliers)
Compound Structure Synonyms: Empedopeptin, BMY 28117, BU 2517, CID160292, LS-63873

Molecular Formula: C49H79N11O19Molecular Weight: 1126.213860 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: WSCOCOSDPASNLN-UHFFFAOYSA-N

87551-98-2
Empenthrin (22 suppliers)
Compound Structure IUPAC Name: [(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 96895-17-9
Synonyms: Vaporthrin, d-Empenthrin, Bunganon VA Plate, Empenthrin [ISO], S 2852 forte, EINECS 259-154-4, S 2852F, MA 108, BRN 2281977, AI3-29695, CID6434488, S-2852F, 1-Ethynyl-2-methyl-2-pentenyl chrysanthemate, LS-58699, S 2852, C080074, (RS)-(E)-1-Ethynyl-2-methyl-2-pentenyl(1R)-cis,trans-chrysanthemate, 1-Ethynyl-2-methylpent-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 1-ethynyl-2-methyl-2-pentenyl ester, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)-, 1-ETHYNYL-2-

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUGWDVYLFSETPE-JLHYYAGUSA-N

96895-17-9
Emphos CS 136 (9CI) (0 suppliers)81775-65-7
Emphos PS 21A (0 suppliers)76688-72-7
EMPHOS PS-236 (1 supplier)68908-64-5
EMPIGEN BS (2 suppliers)128770-26-3
EMPIGEN CDR 10 (2 suppliers)67621-28-7
EMPIGEN CDR 30 (3 suppliers)308068-94-2
Empresol N (1 supplier)81458-28-8
EMPROVEr Potassium Sorbate, Granules, BP, FCC, NF, Ph Eur (0 suppliers)26634-61-5
EMPROVEr Sorbic Acid, NF, FCC, Ph Eur, (0 suppliers)110-41-1
Empty Hard Gelatin Capsules (0 suppliers)007732-18-5
EMRA PROTEIN (3 suppliers)148770-76-7
EMRB PROTEIN (3 suppliers)148770-77-8
Emricasan (15 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[2-(2-tert-butylanilino)-2-oxoacetyl]amino]propanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid | CAS Registry Number: 254750-02-2
Synonyms: UNII-P0GMS9N47Q, CHEBI:429498, CID 9829502, CID12000240, (S)-3-{(S)-2-[(2-tert-Butyl-phenylaminooxalyl)-amino]-propionylamino}-4-oxo-5-(2,3,5,6-tetrafluoro-phenoxy)-pentanoic acid

Molecular Formula: C26H27F4N3O7Molecular Weight: 569.502093 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SCVHJVCATBPIHN-SJCJKPOMSA-N

254750-02-2
Emsize E 4 (0 suppliers)89592-31-4
EMTHC-OIC AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-5-(1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)pentanamide | CAS Registry Number: 99760-99-3
Synonyms: Emthc-oic amide, CID127418, N-Ethyl-17-methyl-delta(8)-tetrahydrocannabinol-18-oic amide, 6H-Dibenzo(b,d)pyran-3-pentanamide, N-ethyl-6a,7,10,10a-tetrahydro-alpha,1,6,6,9-pentamethyl-

Molecular Formula: C25H37NO2Molecular Weight: 383.566780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCNOHXXSWWMCSG-UHFFFAOYSA-N

99760-99-3
EMTOBIL (4 suppliers)102524-60-7
Emtricitabine (61 suppliers)
Compound Structure IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula: C8H10FN3O3SMolecular Weight: 247.246703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N

143491-57-0
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