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CHEMICAL products beginning with : E
501 to 550 of 67446 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 
Eastman WD (0 suppliers)105681-87-6
EASY STREET ROLLER WASH (1 supplier)20558-12-0
Eaton's Reagent (10 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 (4 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 (6 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
EB 47 dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S,3R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]piperazin-1-yl]-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide;dihydrochloride | CAS Registry Number: 1190332-25-2

Molecular Formula: C24H29Cl2N9O6Molecular Weight: 610.453 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: VVMQSDIMNDTMII-LLGQWWOSSA-N

1190332-25-2
EB 638 (0 suppliers)39512-22-6
EB Acetate (2 suppliers)
EB-42486 (1 supplier)2390475-81-5
EB-47 dihydrochloride dihydrate (0 suppliers)
EB-BK (0 suppliers)
EBALZOTAN (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-3-[propan-2-yl(propyl)amino]-3,4-dihydro-2H-chromene-5-carboxamide | CAS Registry Number: 149494-37-1
Synonyms: Ebalzotan, Ebalzotan [INN], UNII-WV4B56N49H, CHEBI:257783, CID208904, PDSP1_000943, PDSP2_000929, LS-182404, L001467, (R)-N-Isopropyl-3-(isopropylpropylamino)-5-chromancarboxamide, (R)-3-(Isopropyl-propyl-amino)-chroman-5-carboxylic acid isopropylamide, (S)-3-(Isopropyl-propyl-amino)-chroman-5-carboxylic acid isopropylamide

Molecular Formula: C19H30N2O2Molecular Weight: 318.453700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEAKCKJAKUFIQP-UHFFFAOYSA-N

149494-37-1
Ebanol (11 suppliers)
Compound Structure IUPAC Name: (Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol | CAS Registry Number: 67801-20-1
Synonyms: EINECS 267-140-4, CID6437266, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-ol, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol ( isomer), 4-Penten-2-ol, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNLHVODSMDJCBR-VURMDHGXSA-N

67801-20-1
Ebaresdax (1 supplier)
Compound Structure IUPAC Name: (4R)-2-(2-hydroxyanilino)-5,5-dimethyl-4H-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1334471-39-4
Synonyms: Ebaresdax [INN], Ebaresdax [USAN], ACP-044, ACP044, V69IJ95J08, (4R)-2-(2-hydroxyanilino)-5,5-dimethyl-4H-1,3-thiazole-4-carboxylic acid, (4R)-2-(2-Hydroxyanilino)-5,5-dimethyl-4,5-dihydro-1,3- thiazole-4-carboxylic acid, UNII-V69IJ95J08, SCHEMBL11927658, GTPL12149, WHO 11566, compound 1 [WO2020159643A1], HY-139569, CS-0213549, (4R)-2-[(2-hydroxphenyl)amino]-5,5-dimethyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-[(2-hydroxyphenyl)amino]-5,5-dimethyl-, (4R)-

Molecular Formula: C12H14N2O3SMolecular Weight: 266.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OASISJWJIHWVKX-SECBINFHSA-N

1334471-39-4
Ebaresdax (hydrochloride) (1 supplier)
Compound Structure IUPAC Name: (4R)-2-(2-hydroxyanilino)-5,5-dimethyl-4H-1,3-thiazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1334385-87-3
Synonyms: Ebaresdax hydrochloride, 7NTV5E666J, Ebaresdax hydrochloride [USAN], ACP044 hydrochloride, ACP-044 hydrochloride, ACP-044-hydrochloride, UNII-7NTV5E666J, SCHEMBL22285896, HY-139569A, CS-0254275, (4R)-2-[(2-hydroxphenyl)amino]-5,5-dimethyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid hydrochloride, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-[(2-hydroxyphenyl)amino]-5,5-dimethyl-, hydrochloride (1:1), (4R)-

Molecular Formula: C12H15ClN2O3SMolecular Weight: 302.780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LYYYTSUITXPVIS-SBSPUUFOSA-N

1334385-87-3
Ebastine (38 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[di(phenyl)methoxy]piperidin-1-yl]butan-1-one | CAS Registry Number: 90729-43-4
Synonyms: ebastine, Kestine, Ebastel, Estivan, Evastel, Bactil, Bastel, Kestin, Ebastinum [Latin], No-Sedat, Ebastina [Spanish], Kestine (TN), Ebastine [USAN:INN], Ebastine (JAN/USAN/INN), LAS W-090, STOCK6S-48249, C32H39NO2, LAS-W-090, RP 64305, NCGC00164603-01

Molecular Formula: C32H39NO2Molecular Weight: 469.657560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJJALKDDGIKVBE-UHFFFAOYSA-N

90729-43-4
Ebastine Base (0 suppliers)
Ebastine EP Impurity F (1 supplier)1429071-63-5
Ebastine EP Impurity G (0 suppliers)1429071-65-7
EBASTINE FUMARATE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one;(E)-but-2-enedioic acid | CAS Registry Number: 97928-20-6
Synonyms: EBASTINEFUMARATE, SCHEMBL2475732, SCHEMBL2475734

Molecular Formula: C36H43NO6Molecular Weight: 585.729720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JJUCFZIMLBNQQR-WLHGVMLRSA-N

97928-20-6
Ebastine intermediate (1 supplier)
Ebastine N-Oxide (4 suppliers)
Compound Structure IUPAC Name: 4-(4-benzhydryloxy-1-oxidopiperidin-1-ium-1-yl)-1-(4-tert-butylphenyl)butan-1-one | CAS Registry Number: 1256285-71-8
Synonyms: Ebastine N-Oxide (cis and trans), 4-(4-benzhydryloxy-1-oxidopiperidin-1-ium-1-yl)-1-(4-tert-butylphenyl)butan-1-one

Molecular Formula: C32H39NO3Molecular Weight: 485.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFOUEGNOVHBNHS-UHFFFAOYSA-N

1256285-71-8
Ebastine-[d5] (4 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidin-1-yl]butan-1-one | CAS Registry Number: 1216953-13-7
Synonyms: Ebastine-d5, 1-(4-tert-butylphenyl)-4-[4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidin-1-yl]butan-1-one

Molecular Formula: C32H39NO2Molecular Weight: 474.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJJALKDDGIKVBE-UAVBZTRNSA-N

1216953-13-7
Ebastine-[d5] (4 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidin-1-yl]butan-1-one | CAS Registry Number: 1216953-13-7
Synonyms: Ebastine-d5, 1-(4-tert-butylphenyl)-4-[4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidin-1-yl]butan-1-one

Molecular Formula: C32H39NO2Molecular Weight: 474.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJJALKDDGIKVBE-UAVBZTRNSA-N

1216953-13-7
Ebastine-[d5] Fumarate (2 suppliers)1316815-02-7
Ebastine-d5 (4 suppliers)
EBBA (11 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine | CAS Registry Number: 29743-08-6
Synonyms: p-Ethoxybenzylidene p-butylaniline, 4-Butyl-N-(4-ethoxybenzylidene)aniline, 269522_ALDRICH, CID94406, EINECS 249-821-8, N-(4-Ethoxybenzylidene)-4-butylaniline, ZINC02166894, N-(p-Ethoxybenzylidene)-p-butylaniline, N-(4'-Ethoxybenzylidene)-4-n-butylaniline, LT03510445, Benzenamine, 4-butyl-N-((4-ethoxyphenyl)methylene)-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBOAVDSSZWDGTH-UHFFFAOYSA-N

29743-08-6
EBDIC ANHYDRIDE (1 supplier)129-64-4
EBE-A 22 (8 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxy-N-methylquinazolin-4-amine | CAS Registry Number: 229476-53-3
Synonyms: PD153035 Analog 63, AC1NS42A, CHEMBL447230, CTK0I8181, 4-Quinazolinamine, N-(3-bromophenyl)-6,7-dimethoxy-N-methyl-, N-(3-bromophenyl)-6,7-dimethoxy-N-methylquinazolin-4-amine

Molecular Formula: C17H16BrN3O2Molecular Weight: 374.231840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPWGDOZPSOZFOD-UHFFFAOYSA-N

229476-53-3
EBECRYL 605 (1 supplier)97949-13-8
Ebecryl 81£¨An amino-modified polyester acrylate (1 supplier)165039-41-8
Ebeiedine (1 supplier)
Compound Structure

Molecular Formula: C27H45NO2Molecular Weight: 415.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMWYOKGHGSVSC-XVTULVEUSA-N

25650-70-8
Ebeiedinone (3 suppliers)25650-68-4
EBEIENSINE (3 suppliers)
Compound Structure IUPAC Name: (3S,3'R,3'aS,4aS,6'S,6aR,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-5-one | CAS Registry Number: 139893-27-9
Synonyms: Ebeiensine, Peimisine, Peimissine, CID161294, Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3beta)-, Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3beta,5alpha,23beta)-, 19773-24-1

Molecular Formula: C27H41NO3Molecular Weight: 427.619340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYELXPJVGNZIGC-GKFGJCLESA-N

139893-27-9
EBELACTONE A (5 suppliers)
Compound Structure IUPAC Name: 4-(9-hydroxy-4,6,8,10-tetramethyl-7-oxododec-4-en-2-yl)-3-methyloxetan-2-one | CAS Registry Number: 76808-16-7
Synonyms: ebelactone a, CID3192, NSC335650, 3,11-Dihydroxy-2,4,6,8,10,12-hexamethyl-9-oxo-6-tetradecenoic acid 1,3-lactone

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOISDAHQBUYEAF-UHFFFAOYSA-N

76808-16-7
Ebelactone B (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-(9-hydroxy-4,6,8,10-tetramethyl-7-oxododec-4-en-2-yl)oxetan-2-one | CAS Registry Number: 76808-15-6
Synonyms: EBELACTONE B, CID3193, NSC335651, 2-Ethyl-3,11-dihydroxy-4,6,8,10,12-pentamethyl-9-oxo-6-tetradecenoic acid 1,3-lactone

Molecular Formula: C21H36O4Molecular Weight: 352.508140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNBMQQNYLCPCHS-UHFFFAOYSA-N

76808-15-6
EBENIFOLINE E-III (1 supplier)150375-26-1
Eberconazole (9 suppliers)
Compound Structure Synonyms: Eberconazolum, Eberconazol, Ebernet, Eberconazol [INN-Spanish], Eberconazolum [INN-Latin], UNII-V7O1U41C9B, AIDS110356, AIDS-110356, CID72051, WAS-2160, (1,3-Dichloro-5,6,11-trihydrodibenzo[b,f][7]annulen-11-yl)imidazole, (+-)-1-(2,4-Dichloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)imidazole

Molecular Formula: C18H14Cl2N2Molecular Weight: 329.223160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPTJIDOGFUQSQH-UHFFFAOYSA-N

128326-82-9
EBERCONAZOLE NITRATE (9 suppliers)
Compound Structure Synonyms: Ebernet, Eberconazole nitrate, Ebernet (TN), CID179851, CID 179851, D07884

Molecular Formula: C18H15Cl2N3O3Molecular Weight: 392.236000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPHMSVRBAXJSPF-UHFFFAOYSA-N

130104-32-4
EBERICOL (9 suppliers)
Compound Structure IUPAC Name: (3S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 6890-88-6
Synonyms: Ebericol, Eburicol, 24-Methylenelanost-8-en-3beta-ol, CID65172, 24-Methylene-24,25-dihydrolanosterol

Molecular Formula: C31H52OMolecular Weight: 440.743980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJLZCPIILZRCPS-BGIAOWSUSA-N

6890-88-6
EBF 2 (0 suppliers)70745-15-2
EBHT (0 suppliers)36652-37-6
EBI-1051 (1 supplier)1801896-05-8
EBI-2511 (3 suppliers)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-ethyl-6-[ethyl(oxan-4-yl)amino]-2-(1-propan-2-ylpiperidin-4-yl)-1-benzofuran-4-carboxamide | CAS Registry Number: 2098546-05-3
Synonyms: GTPL9881, SCHEMBL20503736, EBI2511, compound 34 [PMID: 29456795], HY-111418, CS-0040564, N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-5-ethyl-6-[ethyl(oxan-4-yl)amino]-2-[1-(propan-2-yl)piperidin-4-yl]-1-benzofuran-4-carboxamide

Molecular Formula: C34H48N4O4Molecular Weight: 576.782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NYWVSLBALKNFJR-UHFFFAOYSA-N

2098546-05-3
EBI-907 (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-3-(1-cyclopropyl-8-methoxy-2H-pyrazolo[3,4-c]isoquinolin-7-yl)-4-fluorophenyl]-3-fluoropropane-1-sulfonamide | CAS Registry Number: 1581764-31-9
Synonyms: CHEMBL3751896, SCHEMBL15577685, BDBM50140046, SB19682

Molecular Formula: C23H21ClF2N4O3SMolecular Weight: 506.953 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JSKJFDXTKYWPAH-UHFFFAOYSA-N

1581764-31-9
EBIDEN (1 supplier)71102-54-0
EBIRATIDE (4 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2R)-1-[[(2S)-1-[[(2R)-6-amino-1-[[(2S)-1-(8-aminooctylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2R)-2-amino-4-methylsulfonylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 105250-86-0
Synonyms: Ebiratide, Ebiratidum, Ebiratida, Ebiratidum [Latin], Ebiratida [Spanish], UNII-CM5J1V7AUT, CID72123

Molecular Formula: C48H73N11O10SMolecular Weight: 996.225920 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: CLFHFIGNDKHDPG-FGCXHRIYSA-N

105250-86-0
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