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CHEMICAL products beginning with : E
401 to 450 of 54145 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.D.T.A Solution N/50 (0 suppliers)
E.O. Catalyst (1 supplier)
E? (52-68) (0 suppliers)
E[c(RGDfK)]2 (1 supplier)
E[c(RGDyK)]2 (1 supplier)
E021 (3 suppliers)62200-13-9
E11 (steel) (0 suppliers)39454-19-8
E2 HUMAN T-CELL SURFACE GLYCOPROTEIN (6 suppliers)126466-52-2
E3 (transformer steel) (0 suppliers)60799-56-6
E3,Z8,Z11-Tetradecatriene acetate (13 suppliers)
Compound Structure IUPAC Name: tetradeca-1,3,5-trienyl acetate | CAS Registry Number: 163041-94-9
Synonyms: Acetic acid tetradeca-3,8,11-trienyl ester, (3E,8Z,11Z)-TETRADECATRIENYL ACETATE

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMPBOULTBKYSQE-UHFFFAOYSA-N

163041-94-9
E4 PROTEIN,TOMATO (6 suppliers)127362-11-2
E4,6-Dichloro-5-fluoronicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 154012-18-7
Synonyms: 3-Pyridinecarboxylic acid, 4,6-dichloro-5-fluoro-, ACMC-20n6vm, CTK0B1070

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYTWCEYZEQBILY-UHFFFAOYSA-N

154012-18-7
E4CPG (4 suppliers)
E6 BERBAMINE (6 suppliers)
Compound Structure Synonyms: NSC147754, CID287690

Molecular Formula: C39H42N2O7Molecular Weight: 650.759980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QQHBFLLFMBTZBU-UHFFFAOYSA-N

73885-53-7
E6005 (9 suppliers)
Compound Structure IUPAC Name: methyl 4-[[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]carbamoyl]benzoate | CAS Registry Number: 947620-48-6
Synonyms: UNII-TO043KKB9C, E-6005, TO043KKB9C, SCHEMBL369445, (Methyl 4-(((3-(6,7-dimethoxy-2-(methylamino)quinazolin-4-yl)phenyl(amino)carbonyl)benzoate, Benzoic acid, 4-(((3-(6,7-dimethoxy-2-(methylamino)-4-quinazolinyl)phenyl)amino)carbonyl)-, methyl ester

Molecular Formula: C26H24N4O5Molecular Weight: 472.492560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BBTFKAOFCSOZMB-UHFFFAOYSA-N

947620-48-6
E6201 (2 suppliers)
Compound Structure IUPAC Name: (2E,5S,6S,8Z,10R,11S)-17-(ethylamino)-5,6,15-trihydroxy-10,11-dimethyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,8,14,16-pentaene-7,13-dione | CAS Registry Number: 603987-35-5
Synonyms: UNII-CZP9GB25HO, SureCN6983345, CHEMBL1097999, RL04278, ER 806201, E 6201, E-6201, (3S,4R,5Z,8S,9S,11E)-14-(Ethylamino)-8, 9,16-trihydroxy-3,4-dimethyl-3,4,9,19-tetrahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(ethylamino)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-3,4-dimethyl-, (3S,4R,5Z,8S,9S,11E)-, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(ethylamino)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-3,4-dimethyl-, (3S,4R,5Z,8S,9S,11E)-

Molecular Formula: C21H27NO6Molecular Weight: 389.442180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MWUFVYLAWAXDHQ-HMNLTAHHSA-N

603987-35-5
E6446 (3 suppliers)
Compound Structure IUPAC Name: 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole | CAS Registry Number: 1219925-73-1
Synonyms: SCHEMBL12396763, ZINC68203163, AKOS030526329, CS-3967, HY-12756, 6-(3-Pyrrolizinopropoxy)-2-[4-(3-pyrrolizinopropoxy)phenyl]benzoxazole, 6-(3-(pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazole

Molecular Formula: C27H35N3O3Molecular Weight: 449.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMYJXFUPMPMETB-UHFFFAOYSA-N

1219925-73-1
E6446 dihydrochloride (8 suppliers)1345675-25-3
E7016 (2 suppliers)
Compound Structure Synonyms: UNII-M8926C7ILX, E-7016, SureCN1319757, M8926C7ILX, GPI-21016, US8470825, 16, Benzopyrano(4,3,2-de)phthalazin-3(2H)-one, 10-((4-hydroxy-1-piperidinyl)methyl)-

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAVFFEMDLROBGI-UHFFFAOYSA-N

902128-92-1
E7046; E-7046 (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid | CAS Registry Number: 1369489-71-3
Synonyms: UNII-YWY620GU8I, YWY620GU8I, ER-886046, E-7046, MKLKAQMPKHNQPR-NSHDSACASA-N, E7046, SCHEMBL881212, CHEMBL3670685, MolPort-044-561-624, BDBM119448, ZINC114766778, CS-7559, Benzoic acid, 4-((1S)-1-(((3-(difluoromethyl)-1-methyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazol-4-yl)carbonyl)amino)ethyl)-, HY-103088, US8686018, 107, (S)-4-(1-(3-(difluoromethyl)-1-methyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carboxamido)ethyl)benzoic acid, 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid

Molecular Formula: C22H18F5N3O4Molecular Weight: 483.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MKLKAQMPKHNQPR-NSHDSACASA-N

1369489-71-3
E7080 (10 suppliers)17716-92-8
E7449 (7 suppliers)
Compound Structure Synonyms: UNII-9X5A2QIA7C, 9X5A2QIA7C, SCHEMBL3886731, HY-12418, E-7449, 3H-Pyridazino(3,4,5-de)quinazolin-3-one, 8-((1,3-dihydro-2H-isoindol-2-yl)methyl)-1,2-dihydro-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLFSBHQQXIAQEC-UHFFFAOYSA-N

1140964-99-3
E75, Her - 2/neu (369 - 377) (1 supplier)
E7974 (1 supplier)610787-07-0
E9 PROTEIN,PAPILLOMAVIRUS (5 suppliers)160275-19-4
E913 (1 supplier)
Compound Structure IUPAC Name: 1-butyl-3-(cyclohexylmethyl)-9-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione | CAS Registry Number: 342394-93-8
Synonyms: E 913, 1,4,9-Triazaspiro(5.5)undecane-2,5-dione, 1-butyl-3-(cyclohexylmethyl)-9-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-, 1,4,9-Triazaspiro[5.5]undecane-2,5-dione, 1-butyl-3-(cyclohexylmethyl)-9-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-, AC1LANMM, AGN-PC-00AWI8, SureCN1649664, LS-184716, (3S)-1-butyl-3-(cyclohexylmethyl)-9-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione, 11-butyl-9-(cyclohexylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Molecular Formula: C28H41N3O4Molecular Weight: 483.642840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBONNDPACFTZMX-UHFFFAOYSA-N

342394-93-8
EA-3148 (0 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyloxy(methyl)phosphoryl]sulfanyl-N,N-diethylethanamine | CAS Registry Number: 93240-66-5
Synonyms: Substance 100A, O-Cyclopentyl S-(2-diethylaminoethyl) methylphosphonothiolate

Molecular Formula: C12H26NO2PSMolecular Weight: 279.379102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMVOUPZOZITGTQ-MRXNPFEDSA-N

93240-66-5
Eact (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 461000-66-8
Synonyms: ASN 03572594, AC1MLHD4, Oprea1_440202, Oprea1_697840, SCHEMBL14706002, Eact, >=98% (HPLC), AOB5648, MolPort-000-024-240, ZINC6904829, ZINC06904829, AKOS000711414, 3,4,5-Trimethoxy-N-(2-methoxy-ethyl)-N-(4-phenyl-thiazol-2-yl)-benzamide, N-(4-Phenylthiazole-2-yl)-N-(2-methoxyethyl)-3,4,5-trimethoxybenzamide, 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide, Eact|3,4,5-Trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-2-thiazolyl)benzamide

Molecular Formula: C22H24N2O5SMolecular Weight: 428.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZUXNHFFVQWADJL-UHFFFAOYSA-N

461000-66-8
EAD1 HCl (1 supplier)1644388-26-0
EAE I (4 suppliers)86352-28-5
EAE PROTEIN (4 suppliers)147094-99-3
EAI045 (13 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1942114-09-1
Synonyms: 2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide, GTPL9222, SCHEMBL18472992, EA1045, AKOS030573300, CS-5835, HY-100213

Molecular Formula: C19H14FN3O3SMolecular Weight: 383.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTUFHOKUFOQRDF-UHFFFAOYSA-N

1942114-09-1
EAM2201 (4 suppliers)
Compound Structure IUPAC Name: (4-ethylnaphthalen-1-yl)-[1-(5-fluoropentyl)indol-3-yl]methanone | CAS Registry Number: 1364933-60-7
Synonyms: EAM-2201

Molecular Formula: C26H26FNOMolecular Weight: 387.489143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSCXPXDWLZORPX-UHFFFAOYSA-N

1364933-60-7
EARLY CYSTEINE-LABELED PROTEIN (5 suppliers)147955-31-5
EARLY GLAND PROTEIN-1 (5 suppliers)147477-75-6
EARLY GLAND PROTEIN-2 (5 suppliers)147477-77-8
EARLY PROTEIN O,PSEUDORABIES VIRUS (5 suppliers)143891-25-2
EAS 665A (0 suppliers)103018-62-8
Easter Methalic And Organic (1 supplier)
EASTERN PINE EXTRACT (10 suppliers)90082-77-2
Eastman KodakPhotoresist 1621 (9CI) (0 suppliers)154101-92-5
EASTMAN SIZE (3 suppliers)26519-99-3
Eastman WD (0 suppliers)105681-87-6
EASY STREET ROLLER WASH (2 suppliers)20558-12-0
Eaton's Reagent (14 suppliers)
Compound Structure Synonyms: Phosphorus pentoxide, 7.7 wt. % in methanesulfonic acid, 380814_ALDRICH, 380814_SIAL, Eaton inverted exclamation markas Reagent, FT-0625640

Molecular Formula: CH4O8P2SMolecular Weight: 238.050184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JHNLZOVBAQWGQU-UHFFFAOYSA-N

39394-84-8
EATON'S REAGENT; TETRAPHOSPHORUS DECAOXIDE (10 suppliers)
Compound Structure Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Sicapent(R), Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL

Molecular Formula: O10P4Molecular Weight: 283.889044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

16752-60-6
EB 1213 (0 suppliers)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-1-[3-(2-hydroxypropan-2-yl)phenoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 139137-13-6
Synonyms: EB-1213

Molecular Formula: C31H44O4Molecular Weight: 480.689 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VGFVBXSHQJLSKO-GRWVKNQXSA-N

139137-13-6
EB 1231 (0 suppliers)138921-83-2
EB 1470 (0 suppliers)189747-59-9
EB 47 (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2R,3R,4S,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]piperazin-1-yl]-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide | CAS Registry Number: 366454-36-6
Synonyms: KB-76747, FT-0667818, 4-[1-(6-Amino-9H-purin-9-yl)-1-deoxy-|A-D-ribofuranuronoyl]-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-1-piperazineacetamide Dihydrochloride, 5'-Deoxy-5'-[4-[2-[(2,3-dihydro-1-oxo-1H-isoindol-4-yl)amino]-2-oxoethyl]-1-piperazinyl]-5'-oxoadenosine Dihydrochloride

Molecular Formula: C24H27N9O6Molecular Weight: 537.527880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DDFLFKTXUWPNMV-LFALDJFMSA-N

366454-36-6
401 to 450 of 54145 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
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