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CHEMICAL products beginning with : E
1501 to 1550 of 78294 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 
EDIBLE FROG, FEMALE ((RANA ESCULENTA) (1 supplier)
EDIBLE FROG, FEMALE (RANA ESCULENTA) (1 supplier)
EDIBLE FROG, MALE ((RANA ESCULENTA) (1 supplier)
EDIBLE FROG, MALE (RANA ESCULENTA) (1 supplier)
EDIBLE FUNGUS (C. TUBAEFORMIS) - TRACE ELEMENTS(CRM STANDARD) (1 supplier)
Edible Glue (1 supplier)
Edible Oil and Fats (6 suppliers)
Edible Oils (41 suppliers)
EDIBLE PIGMENT SYNTHESIS RED MOSSES RED SOLUTION STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
EDIBLE PIGMENT SYNTHESIS TEMPTATION RED SOLUTION STANDARD MATERIAL , CERTIFIED REFERENCE MATERIAL (1 supplier)
Edible potassium chloride (1 supplier)747-40-7
Edible Range of Food Colours (3 suppliers)
Edible Resin (0 suppliers)
Edible Rice Bran Oil (13 suppliers)
Edible rosin (1 supplier)
Edible Salt (2 suppliers)
EDIBLE SYNTHETIC DYE RED 9 (1 supplier)912-67-3
Edible Wax (3 suppliers)
Edicotinib hydrochloride (1 supplier)1559069-92-9
Edifenphos (14 suppliers)
Compound Structure IUPAC Name: [ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene | CAS Registry Number: 17109-49-8
Synonyms: Ediphenphos, Hinosan, Bay-hinosan, EDDP, EDDP (pesticide), Caswell No. 434B, Edifenphos [BSI:ISO], Bayer 78418, PS2066_SUPELCO, HSDB 6623, O-Aethyl-S,S-diphenyl-dithiophosphat, 45467_RIEDEL, SRA 7847, 45467_FLUKA, C14H15O2PS2, EINECS 241-178-1, BAY 78418, MolPort-003-933-387, O-Ethyl S,S-diphenyl dithiophosphate, EPA Pesticide Chemical Code 434300

Molecular Formula: C14H15O2PS2Molecular Weight: 310.371461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWZOLILCOUMRDG-UHFFFAOYSA-N

17109-49-8
EDIFENPHOS, CERTIFIED REFERENCE MATERIAL (1 supplier)
EDIFOLGIDUM (4 suppliers)
Compound Structure Synonyms: Edifoligide, E2F decoy, Edifoligide [INN], UNII-8TW510F64S, CGT003

Molecular Formula: C272H344N106O138P26S26Molecular Weight: 8945.276972 [g/mol]
H-Bond Donor: 66H-Bond Acceptor: 204

InChIKey: HADYXSDGHJBORG-UHFFFAOYSA-N

328538-04-1
EDIFOLONE (4 suppliers)
Compound Structure Synonyms: 2-[(8'r,9's,10's,13's,14's)-13'-methyl-1',2',4',7',8',9',11',12',13',14',15',16'-dodecahydro-10'h-dispiro[1,3-dioxolane-2,17'-cyclopenta[a]phenanthrene-3',2''-[1,3]dioxolan]-10'-yl]ethanamine, Edifolone [INN], UNII-4XE0U1P5FJ, AC1L2A3M, AC1Q704O, CTK7E3847, AG-K-36227

Molecular Formula: C24H37NO4Molecular Weight: 403.554880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWXXPLRSBHPGSF-KNOXWWKRSA-N

90733-40-7
EDIKRON (3 suppliers)
Compound Structure IUPAC Name: (E)-2,3-dibromo-4,4-bis(4-ethylphenyl)but-2-enoic acid | CAS Registry Number: 38273-00-6
Synonyms: Edikron, AC1MI222, 2,3-Dibromo-4,4-bis(4-ethylphenyl)-2-butenoic acid, 2-Butenoic acid, 2,3-dibromo-4,4-bis(4-ethylphenyl)-, (E)-2,3-dibromo-4,4-bis(4-ethylphenyl)but-2-enoic acid, gamma,gamma-Bis(4-ethylphenyl)-alpha,beta-dibromoisocrotonic acid

Molecular Formula: C20H20Br2O2Molecular Weight: 452.179600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJHYTULURZUAAF-VHEBQXMUSA-N

38273-00-6
EDIL (1 supplier)129420-93-5
EDINOM (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(7-imidazol-1-yl-5,6-dihydronaphthalen-2-yl)oxy]-2-methylpropanoate | CAS Registry Number: 89781-84-0
Synonyms: Edinom, AC1L3SIH, SureCN10896767, 108957-94-4 ((Z)-2-butenedioate (1:1)), Ethyl 2-((5,6-dihydro-7-(1H-imidazol-1-yl)-2-naphthalenyl)oxy)-2-methylpropanoate, ethyl 2-[(7-imidazol-1-yl-5,6-dihydronaphthalen-2-yl)oxy]-2-methylpropanoate

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDSOJJUBCARCDS-UHFFFAOYSA-N

89781-84-0
EDITHION (1 supplier)65901-81-7
Edivoxetine (6 suppliers)
Compound Structure IUPAC Name: (1R)-2-(5-fluoro-2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-(oxan-4-yl)ethanol | CAS Registry Number: 1194508-25-2
Synonyms: Edivoxetine [USAN], Edivoxetine (USAN/INN), Edivoxetine [USAN:INN], UNII-3W9N3F4JOO, SureCN14072285, CHEMBL2103857, LY2216684, LY 2216684, LY-2216684, D09890, (1R)-2-(5-Fluoro-2-methoxyphenyl)-1-((2S)-morpholin-2-yl)-1-(tetrahydro-2H-pyran-4-yl)ethanol, 2-Morpholinemethanol, alpha-((5-fluoro-2-methoxyphenyl)methyl)-alpha-(tetrahydro-2H-pyran- 4-yl)-, (alphaR,2S)-

Molecular Formula: C18H26FNO4Molecular Weight: 339.401743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPBHSHYQQLFAPW-ZWKOTPCHSA-N

1194508-25-2
EDKh (0 suppliers)82076-38-8
Edmitol D (0 suppliers)102043-08-3
EDMPC (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-ethoxyphosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 183283-19-4
Synonyms: 2-((((R)-2,3-Bis(tetradecanoyloxy)propoxy)(ethoxy)phosphoryl)oxy)-N,N,N-trimethylethanaminium, starbld0004142, HY-143688, CS-0374621, O-[[(2R)-2,3-Bis(myristoyloxy)propoxy]ethoxyphosphinyl]choline

Molecular Formula: C38H77NO8P+Molecular Weight: 707.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GQOBJNOATQOLJE-IFPPELDOSA-N

183283-19-4
EDN (EPX), ELISA, HUMAN (1 supplier)
EDO (DOPANT) (2 suppliers)174286-08-9
EDO-S101 (9 suppliers)
Compound Structure IUPAC Name: 7-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]-N-hydroxyheptanamide | CAS Registry Number: 1236199-60-2
Synonyms: UNII-29DKI2H2NY, 29DKI2H2NY, Minomustine, SCHEMBL7915449, EDO-S 101, EDO-S-101, EX-A1322, ZINC68244536, AKOS030526024, CS-6484, HY-101780, 1H-Benzimidazole-2-heptanamide, 5-(bis(2-chloroethyl)amino)-N-hydroxy-1-methyl-

Molecular Formula: C19H28Cl2N4O2Molecular Weight: 415.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GISXTRIGVCKQBX-UHFFFAOYSA-N

1236199-60-2
EDO-S101 HCl salt (4 suppliers)
Compound Structure IUPAC Name: 7-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]-N-hydroxyheptanamide;hydrochloride | CAS Registry Number: 1793059-58-1
Synonyms: QK4ZBS4FPO, UNII-QK4ZBS4FPO, Tinostamustine hydrochloride, 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride, 1H-Benzimidazole-2-heptanamide, 5-(bis(2-chloroethyl)amino)-N-hydroxy-1-methyl-, hydrochloride (1:1)

Molecular Formula: C19H29Cl3N4O2Molecular Weight: 451.817 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWGQFQRWFYIINU-UHFFFAOYSA-N

1793059-58-1
EDOBACOMAB (4 suppliers)141410-98-2
EDODEKINUM ALFA (5 suppliers)187348-17-0
EDOGESTRONE (5 suppliers)
Compound Structure IUPAC Name: [(8'R,9'S,10'R,13'S,14'S,17'S)-17'-acetyl-6',10',13'-trimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-yl] acetate | CAS Registry Number: 809-01-8
Synonyms: Edogestrone, Edogestrona, Edogestronum, Edogestronum [INN-Latin], Edogestrona [INN-Spanish], UNII-9014UFK50C, CID101860, 17-Hydroxy-6-methylpregn-5-ene-3,20-dione cyclic 3-(ethylene acetal) acetate

Molecular Formula: C26H38O5Molecular Weight: 430.576920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOYMGHSCINLOBK-BAJLYXPQSA-N

809-01-8
EDONENTAN (9 suppliers)
Compound Structure IUPAC Name: N-[[2-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,3,3-trimethylbutanamide hydrate | CAS Registry Number: 264609-13-4
Synonyms: Edonentan, Edonentan (USAN), Edonentan monohydrate, BMS-207940 (monohydrate), CID156689, D03953

Molecular Formula: C28H34N4O6SMolecular Weight: 554.657760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VRUJTPHFVRXEPB-UHFFFAOYSA-N

264609-13-4
EDOT (4 suppliers)123213-50-1
EDOTECARIN (7 suppliers)
Compound Structure Synonyms: Edotecarinum, Edotecarin, Edotecarina, E'dotecarine, Edotecarinum [INN-Latin], E'dotecarine [INN-French], UNII-1V8X590XDP, CID151078, J 107088, J-107088, 12,13-Dihydro-2,10-dihydroxy-6-N-(1-hydroxymethyl-2-hydroxyethylamino)-13 -(beta-d-glucopyranosyl)-5h-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12-beta-D-Glucopyranosyl-2,10-dihydroxy-6-((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-12,13-dihydro-6H-indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7-dione, 5H-Indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7(6H)-dione, 12-beta-D-glucopyranosyl-12,13-dihydro-2,10-dihydroxy-6-((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-

Molecular Formula: C29H28N4O11Molecular Weight: 608.552820 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: QMVPQBFHUJZJCS-AKGYMOPHSA-N

174402-32-5
EDOTREOTIDUM (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[[(2R)-1-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-[[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamoyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 204318-14-9
Synonyms: Edotreotide, Radiolabeled octreotide derivative, SMT 487, SMT-487, CHEBI:420848, CID158782, (DOTA(0)-Phe(1)-Tyr(3))octreotide, 2-[4-({[(1R)-1-{[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-{[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamoyl}-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]carbamoyl}-2-phenylethyl]carbamoyl}methyl)-7,10-bis(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetic acid, L-Cysteinamide, N-((4,7,10-tris(carboxymetnyl)-1,4,7,10-tetraazacyclodec-1-yl)acetyl)-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic(2-7)-disulfide

Molecular Formula: C65H92N14O18S2Molecular Weight: 1421.638980 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: RZHKDBRREKOZEW-AAXZNHDCSA-N

204318-14-9
Edoxaban (19 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 480449-70-5
Synonyms: EDOXABAN, DU-176, N-(5-Chloro-2-pyridinyl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide, Edoxaban (USAN/INN), Edoxaban [USAN:INN], 912273-65-5, UNII-NDU3J18APO, SureCN330046, CHEMBL1269025, Edoxaban|480449-70-5, CHEBI:809600, MolPort-018-493-670, AKOS005146069, CS-1331, PB31142, AK110505, HY-10264, QC-10007, X1006, D09710

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.057500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-JLJPHGGASA-N

480449-70-5
Edoxaban impurity H (6 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2S,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 1255529-28-2
Synonyms: SCHEMBL716662, AKOS025289707, AK171136, N1-(5-Chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.057500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-KMFMINBZSA-N

1255529-28-2
Edoxaban (1R,2R,4R) Isomer (4-Methylbenzenesulfonate) (1 supplier)2852734-46-2
Edoxaban (1R,2R,4S) Isomer (4-Methylbenzenesulfonate) (1 supplier)2605225-71-4
Edoxaban 4-Carboxylic Acid-d3 (2 suppliers)1304821-25-7
Edoxaban D6 (7 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R,4S)-4-[bis(trideuteriomethyl)carbamoyl]-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]-N'-(5-chloropyridin-2-yl)oxamide | CAS Registry Number: 1304701-57-2
Synonyms: Edoxaban-d6

Molecular Formula: C24H30ClN7O4SMolecular Weight: 554.096 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-KUPMTGFDSA-N

1304701-57-2
Edoxaban Dipyridine Impurity (4 suppliers)2568974-02-5
Edoxaban hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R,4S)-4-carbamoyl-2-[(7-methyl-4,5,6,8-tetrahydropyrido[4,3-e][1,3]thiazine-2-carbonyl)amino]cyclohexyl]-N'-(5-chloropyridin-2-yl)oxamide;hydrochloride | CAS Registry Number: 480448-29-1
Synonyms: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, hydrochloride (1:1)

Molecular Formula: C23H29Cl2N7O4SMolecular Weight: 570.491860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YSQGWEDKXQILDO-RXAPEJBRSA-N

480448-29-1
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