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CHEMICAL products beginning with : E
48001 to 48050 of 50380 results  Page: << Previous 50 Results 960 [961] 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYLAMINE,N,N-DIMETHYL-2-(10,10-DIMETHYL-ANTHRACEN-9-YLOXY)-,SUCCINATE (6 suppliers)
Compound Structure IUPAC Name: 2-[(10,10-dimethyl-9H-anthracen-9-yl)oxy]ethyl-dimethylazanium; 4-hydroxy-4-oxobutanoate | CAS Registry Number: 18801-26-8
Synonyms: CID29253, LS-68093, ETHYLAMINE, N,N-DIMETHYL-2-(10,10-DIMETHYL-9-ANTHRACENYLOXY)-, SUCCINATE, 9,10-Dihydro-10,10-dimethyl-9-(2-(dimethylamino)ethoxy)anthracene succinate, Anthracene, 9,10-dihydro-10,10-dimethyl-9-(2-(dimethylamino)ethoxy)-, succinate, Succinate acide de (dimethylamino-2 ethoxy)-9 dimethyl-10,10 dihydro-9,10 anthracene

Molecular Formula: C24H31NO5Molecular Weight: 413.506640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUFMPBJUVQHKOU-UHFFFAOYSA-N

18801-26-8
ETHYLAMINE,N,N-DIMETHYL-2-(DI-(P-TOLYL)METHOXY)-,HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-methylphenyl)methoxy]ethyl-dimethylazanium chloride | CAS Registry Number: 18483-57-3
Synonyms: CID29099, LS-68112, N,N-Dimethyl-2-(di-(p-tolyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(DI-(p-TOLYL)METHOXY)-, HYDROCHLORIDE

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSXDHIQUZKZSEK-UHFFFAOYSA-N

18483-57-3
ETHYLAMINE,N,N-DIMETHYL-2-(NAPHTHALEN-1-YL(PHENYL)METHOXY)-,HCL (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[naphthalen-1-yl(phenyl)methoxy]ethyl]azanium chloride | CAS Registry Number: 63918-15-0
Synonyms: CID45379, LS-68156, N,N-Dimethyl-2-(1-naphthyl(phenyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(1-NAPHTHYL(PHENYL)METHOXY)-, HYDROCHLORIDE

Molecular Formula: C21H24ClNOMolecular Weight: 341.874360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOQDMVNNGGHLEA-UHFFFAOYSA-N

63918-15-0
ETHYLAMINE,N,N-DIMETHYL-2-PHENOXY- (35 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenoxyethanamine | CAS Registry Number: 13468-02-5
Synonyms: Ethylamine,, Dimethyl(2-phenoxyethyl)amine, (2-Dimethylaminoethoxy)benzene, N,N-Dimethyl-2-phenoxyethylamine, Ethanamine, N,N-dimethyl-2-phenoxy-, EINECS 236-724-0, BRN 1866238, alpha-Phenoxy-beta-dimethylaminoethane, MolPort-000-274-313, CID26050, LS-68163, ETHYLAMINE, N,N-DIMETHYL-2-PHENOXY-, 4-06-00-00663 (Beilstein Handbook Reference)

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUHVDRGWCIAFLG-UHFFFAOYSA-N

13468-02-5
ETHYLAMINE,N-((TRIMETHYLSILYL)METHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(trimethylsilylmethyl)ethanamine | CAS Registry Number: 13014-85-2
Synonyms: CID139363, Ethylamine, N-[(trimethylsilyl)methyl]-, Ethylamine, N-((trimethylsilyl)methyl)-

Molecular Formula: C6H17NSiMolecular Weight: 131.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPPNPJJKGOYLBH-UHFFFAOYSA-N

13014-85-2
ETHYLAMINE,N-(2-CHLOROETHYL)-N-(O-CUMENYLOXYETHYL)-,HCL (6 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-ethyl-[2-(2-propan-2-ylphenoxy)ethyl]azanium chloride | CAS Registry Number: 63917-89-5
Synonyms: GD 253, CID45338, LS-67992, 2-Isopropylphenoxyethyl ethyl-beta-chloroethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(o-CUMENYLOXYETHYL)-, HYDROCHLORIDE

Molecular Formula: C15H25Cl2NOMolecular Weight: 306.271100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVUNHVRERLOSES-UHFFFAOYSA-N

63917-89-5
ETHYLAMINE,N-(HYDROPEROXYMETHYL)-N-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(hydroperoxymethyl)nitrous amide | CAS Registry Number: 74955-22-9
Synonyms: BRN 4368960, CID53151, N-Ethyl-N-(hydroperoxymethyl)nitrosamine, N-(Hydroperoxymethyl)-N-nitrosoethylamine, LS-68230, ETHYLAMINE, N-(HYDROPEROXYMETHYL)-N-NITROSO-

Molecular Formula: C3H8N2O3Molecular Weight: 120.107220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGIXDTFCSOEXKT-UHFFFAOYSA-N

74955-22-9
ETHYLAMINE,N-(METHOXYMETHYL)-N-NITROSO- (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(methoxymethyl)nitrous amide | CAS Registry Number: 61738-04-3
Synonyms: Methoxymethyl-ethylnitrosamine, Methoxymethyl-aethylnitrosamin, CHEBI:374991, N-(methoxymethyl)-N-nitrosoethanamine, CID43775, Methoxymethyl-aethylnitrosamin [German], ethanamine, N-(methoxymethyl)-N-nitroso-, LS-68239, NITROSAMINE,N-ETHYL,N-METHOXYMETHYL, ETHYLAMINE, N-(METHOXYMETHYL)-N-NITROSO-, InChI=1/C4H10N2O2/c1-3-6(5-7)4-8-2/h3-4H2,1-2H

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRCBMONTDYZTOB-UHFFFAOYSA-N

61738-04-3
ETHYLAMINE,N-(PYRIDIN-2-YL)-N-(PYRIDIN-2-YLMETHYL)-2-(PYRROLIDIN-1-YL)- HCL (5 suppliers)
Compound Structure IUPAC Name: pyridin-2-yl-(pyridin-2-ylmethyl)-(2-pyrrolidin-1-ylethyl)azanium chloride | CAS Registry Number: 27439-48-1
Synonyms: CID33846, LS-68275, N-(2-Picolyl)-N-(2-pyridyl)-N-(2-pyrrolidinoethyl)amine hydrochloride, ETHYLAMINE, N-(2-PYRIDYL)-N-(2-PYRIDYLMETHYL)-2-(1-PYRROLIDINYL)-, HYDROCHLORIDE

Molecular Formula: C17H23ClN4Molecular Weight: 318.844320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUZAYDXBTHCRCK-UHFFFAOYSA-N

27439-48-1
ETHYLAMINE,N-ALLYL-2-(2-CYCLOPENTENYL)-1-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 1-cyclopent-2-en-1-yl-N-prop-2-enylpropan-2-amine | CAS Registry Number: 67238-63-5
Synonyms: CID49661, N-Allyl-2-(2-cyclopentenyl)-1-methylethylamine, LS-67910, ETHYLAMINE, N-ALLYL-2-(2-CYCLOPENTENYL)-1-METHYL-

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQVVVAOZYAATRD-UHFFFAOYSA-N

67238-63-5
ETHYLAMINE,N-MORPHOLINO-2-(PHENYL-(P-TOLYL)METHOXY)- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)-phenylmethoxy]ethyl-morpholin-4-ylazanium chloride | CAS Registry Number: 63918-25-2
Synonyms: CID45395, LS-68259, N-Morpholino-2-(phenyl-(p-tolyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N-MORPHOLINO-2-(PHENYL-(p-TOLYL)METHOXY)-, HYDROCHLORIDE

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDBIDLUYQMZRSF-UHFFFAOYSA-N

63918-25-2
Ethylamine-15N (2 suppliers)
Compound Structure IUPAC Name: ethanamine | CAS Registry Number: 88216-85-7

Molecular Formula: C2H7NMolecular Weight: 46.077089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-LBPDFUHNSA-N

88216-85-7
ETHYLAMINE-15N HCL (10 suppliers)
Compound Structure IUPAC Name: ethanamine;hydrochloride | CAS Registry Number: 84051-02-5
Synonyms: Ethylamine-15N hydrochloride, 492582_ALDRICH, AKOS015895023, I05-3488

Molecular Formula: C2H8ClNMolecular Weight: 82.538029 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XWBDWHCCBGMXKG-FJUFCODESA-N

84051-02-5
ETHYLAMINE-N,N-D2 (11 suppliers)
Compound Structure IUPAC Name: N,N-dideuterioethanamine | CAS Registry Number: 5852-45-9
Synonyms: Ethylamine-N,N-d2, 586080_ALDRICH

Molecular Formula: C2H7NMolecular Weight: 47.096004 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-ZSJDYOACSA-N

5852-45-9
ETHYLAMINEMITOMYCIN C (8 suppliers)
Compound Structure Synonyms: Mitomycin C, ethylamine, CID281822, NSC134715, NSC329085, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-6-(ethylamino)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

Molecular Formula: C17H22N4O5Molecular Weight: 362.380380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WXANZYJDRSMLFO-UHFFFAOYSA-N

4117-84-4
Ethylamino(ethylimino)methanesulfinic Acid (4 suppliers)
Compound Structure IUPAC Name: ethylamino(ethylimino)methanesulfinic acid | CAS Registry Number: 55152-73-3
Synonyms: NSC226981, AC1L7N6M, SCHEMBL5863046, ZINC1757612, NSC-226981, ethylamino(ethylimino)methanesulfinic acid

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZFBHAHXPMMAQT-UHFFFAOYSA-N

55152-73-3
ETHYLAMMONIUM NITRATE (16 suppliers)
Compound Structure IUPAC Name: ethanamine; nitric acid | CAS Registry Number: 22113-86-6
Synonyms: Ethylammonium, CID193581

Molecular Formula: C2H8N2O3Molecular Weight: 108.096520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWMKOQWBSZQAMG-UHFFFAOYSA-N

22113-86-6
ETHYLAMPHETAMINE HCL (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 1858-47-5
Synonyms: Ethylamphetamine, 457-87-4 (Parent), (+-)-Ethylamphetamine hydrochloride, EINECS 240-270-9, NSC 54938, CID197941, dl-p-Etil-alpha-metilfenetilamina HCl, N-Ethyl-alpha-methylphenethylamine hydrochloride, dl-p-Etil-alpha-metilfenetilamina HCl [Italian], LS-103502, LS-103503, N-Athyl-beta-phenylisopropylaminhydrochlorid, dl-p-Ethyl-alpha-methylphenethylamine hydrochloride, (1)-N-Ethyl-alpha-methylphenethylamine hydrochloride, N-Athyl-beta-phenylisopropylaminhydrochlorid [German], Phenethylamine, N-ethyl-alpha-methyl-, hydrochloride, Phenethylamine, p-ethyl-alpha-methyl-, hydrochloride, (+-)-, Benzeneethanamine, N-ethyl-alpha-methyl-, hydrochloride, Benzeneethanamine, N-ethyl-alpha-methyl-, hydrochloride (9CI), Benzeneethanamine, N-ethyl-alpha-methyl-, hydrochloride, (+-)-

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HFBTZBOJTFIRAS-UHFFFAOYSA-N

1858-47-5
ETHYLANEDIAMINE-N,N'-DIPROPANOIC ACID 2HCL (17 suppliers)
Compound Structure IUPAC Name: 3-[2-aminoethyl(2-carboxyethyl)amino]propanoic acid dihydrochloride | CAS Registry Number: 32705-91-2
Synonyms: EDDP, ETHYLENEDIAMINE-N,N'-DIPROPIONIC ACID DIHYDROCHLORIDE

Molecular Formula: C8H18Cl2N2O4Molecular Weight: 277.145520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VRPSJXQNJSWBOU-UHFFFAOYSA-N

32705-91-2
Ethylanthranilate (79 suppliers)
Compound Structure IUPAC Name: ethyl 2-aminobenzoate | CAS Registry Number: 87-25-2
Synonyms: Ethyl 2-aminobenzoate, ETHYL ANTHRANILATE, Ethyl o-aminobenzoate, 2-Carboethoxyaniline, Anthranilic acid, ethyl ester, o-(Ethoxycarbonyl)aniline, 2-(Ethoxycarbonyl)aniline, Benzoic acid, 2-amino-, ethyl ester, WLN: ZR BVO2, FEMA No. 2421, CCRIS 6238, HSDB 404, 2-Aminobenzoic acid ethyl ester, Oprea1_179888, W242101_ALDRICH, Benzoic acid, o-amino-, ethyl ester, 242977_ALDRICH, NSC 4146, 10700_FLUKA, EINECS 201-735-1

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWLLPUMZVVGILS-UHFFFAOYSA-N

87-25-2
ETHYLARSONIC ACID (9 suppliers)
Compound Structure IUPAC Name: ethylarsonic acid | CAS Registry Number: 507-32-4
Synonyms: Ethylarsonic acid, Ethanearsonic acid, Arsonic acid, ethyl-, WLN: Q-AS-QO&2, NSC4116, CID220807

Molecular Formula: C2H7AsO3Molecular Weight: 153.996780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHAUELCERLPWSP-UHFFFAOYSA-N

507-32-4
ethylazanide (2 suppliers)
Compound Structure IUPAC Name: ethylazanide | CAS Registry Number: 54448-40-7
Synonyms: Ethylazanide, AC1L4LOW, AC1Q1W7P, CTK1G9691, AR-1J0604, AG-K-07587

Molecular Formula: C2H6N-Molecular Weight: 44.075740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKTNHGVJKUQEBM-UHFFFAOYSA-N

54448-40-7
Ethylazanium;phosphate (1 supplier)
Compound Structure IUPAC Name: ethylazanium;phosphate | CAS Registry Number: 94006-19-6
Synonyms: Ethylammonium phosphate (3:1), EINECS 301-356-2

Molecular Formula: C6H24N3O4PMolecular Weight: 233.246222 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JHHUETYWMKKDLV-UHFFFAOYSA-N

94006-19-6
Ethylazidacetate (63 suppliers)
Compound Structure IUPAC Name: ethyl 2-azidoacetate | CAS Registry Number: 637-81-0
Synonyms: Ethyl azidoacetate, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, NCIOpen2_000977, Acetic acid, azido-, ethyl ester, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, EINECS 211-301-3, NSC84132, BRN 4247209, LS-11016

Molecular Formula: C4H7N3O2Molecular Weight: 129.117280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N

637-81-0
ETHYLBENZALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 4-ethylbenzaldehyde | CAS Registry Number: 53951-50-1
Synonyms: p-Ethylbenzaldehyde, Benzaldehyde, 4-ethyl-, 4-ETHYLBENZALDEHYDE, Ethyl benzaldehyde, Benzaldehyde, ethyl-, Ethylbenzaldehyde, p-, Benzaldehyde, P-ethyl-, BENZALDEHYDE,4-ETHYL, W375608_ALDRICH, FEMA No. 3756, 233633_ALDRICH, MolPort-000-871-181, ZINC02003388, CID20861, EINECS 225-268-8, AC-15538, E0325, LT00429577, I01-5430, I01-6047

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNGNSVIICDLXHT-UHFFFAOYSA-N

53951-50-1
Ethylbenzene (12 suppliers)
Compound Structure IUPAC Name: ethylbenzene | CAS Registry Number: 2348-51-8
Synonyms: 1-phenylethyl, 1-Phenylethyl radical, 1-phenyl-ethyl, ((1r)-1-phenylethyl), [(1r)-1-phenylethyl], styrallyl, styralyl, alphaphenylethyl, methyl benzyl, methyl-benzyl, methyl/benzyl, r-methylbenzyl, s-methylbenzyl, sec-phenethyl, alphamethylbenzyl, methyl l-benzyl, methylbenzyl(r), methylbenzyl(s), methyl -benzyl, methyl- benzyl

Molecular Formula: C8H9Molecular Weight: 105.157060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGOPVNZBIWLOIJ-UHFFFAOYSA-N

2348-51-8
ETHYLBENZENE POLYMER. (7 suppliers)
Compound Structure IUPAC Name: ethylbenzene | CAS Registry Number: 27536-89-6
Synonyms: ETHYLBENZENE, Phenylethane, Benzene, ethyl-, Ethylbenzol, 100-41-4, Ethyl benzene, Aethylbenzol, Ethylenzene, Ethylbenzeen, Etilbenzene, Etylobenzen, Ethylbenzeen [Dutch], Etylobenzen [Polish], ETHYL-BENZENE, Aethylbenzol [German], CHEBI:16101, Etilbenzene [Italian], NCI-C56393, HSDB 84, CCRIS 916

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-UHFFFAOYSA-N

27536-89-6
ETHYLBENZENE, [METHYLENE-14C] (8 suppliers)
Compound Structure IUPAC Name: ethylbenzene | CAS Registry Number: 36318-81-7
Synonyms: ETHYLBENZENE,[METHYLENE-14C]

Molecular Formula: C8H10Molecular Weight: 108.157542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-HQMMCQRPSA-N

36318-81-7
ETHYLBENZENE, BENZYLATED (4 suppliers)
Compound Structure IUPAC Name: ethylbenzene | CAS Registry Number: 68908-88-3
Synonyms: ETHYLBENZENE, Phenylethane, Ethylbenzol, Benzene, ethyl-, Ethyl benzene, Aethylbenzol, Ethylenzene, Ethylbenzeen, Etilbenzene, Etylobenzen, benzene, ethenyl, alpha-Methyltoluene, Ethylbenzeen [Dutch], Etylobenzen [Polish], Aethylbenzol [German], Etilbenzene [Italian], Ethylbenzene solution, ETHYL-BENZENE, HSDB 84, CCRIS 916

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-UHFFFAOYSA-N

68908-88-3
ETHYLBENZENE-2,3,4,5,6-D5 (19 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethylbenzene | CAS Registry Number: 20302-26-5
Synonyms: Ethylbenzene-d5, Benzene-d5, ethyl-, CID3084337, Ethylbenzene [UN1175] [Flammable liquid]

Molecular Formula: C8H10Molecular Weight: 111.195809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-ZBJDZAJPSA-N

20302-26-5
ETHYLBENZENE-D10 (15 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene | CAS Registry Number: 25837-05-2
Synonyms: Ethylbenzene-d10, Decadeuteroethylbenzene, (2H10)Ethylbenzene, Benzene-d5, ethyl-d5-, 437344_ALDRICH, MolPort-003-932-838, EINECS 247-292-8, CID117648, Ethylbenzene [UN1175] [Flammable liquid], Benzene-1,2,3,4,5-d5, 6-(ethyl-1,1,2,2,2-d5)-

Molecular Formula: C8H10Molecular Weight: 116.226618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-CFTAVCBPSA-N

25837-05-2
ETHYLBENZENE/METHYL-ETHYL-BUTYLACRYLATE/METHYLMETHACRYLATE (6 suppliers)63744-68-3
ETHYLBENZENESULPHONIC ACID (6 suppliers)57352-34-8
ETHYLBENZHYDRAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N,N-diethylethanamine | CAS Registry Number: 642-58-0
Synonyms: Antiparkin, Oprea1_419041, CBDivE_003181, Ethylbenzhydramine hydrochloride, C19H25NO, Triethylamine, 2-(diphenylmethoxy)-, AH 966, CID12552, BRN 1885294, N,N-Diethyl-2-(diphenylmethoxy)ethylamine, Ethanamine, 2-(diphenylmethoxy)-N,N-diethyl-, LS-68066, ETHYLAMINE, N,N-DIETHYL-2-(DIPHENYLMETHOXY)-, 4-06-00-04660 (Beilstein Handbook Reference)

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJBNEIXMFLQJPC-UHFFFAOYSA-N

642-58-0
ETHYLBENZHYDRAMINE HCL (10 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N,N-diethylethanamine hydrochloride | CAS Registry Number: 86-24-8
Synonyms: Antiparkin, Rigidyl, Antiparkine hydrochloride, Substanz NR. 323, Ambcb5139605, Ethylbenzhydramine hydrochloride, Substanz NR. 323 [German], MolPort-002-132-741, NSC 14217, CID66574, Diethylaminoethylbenzhydryl ether hydrochloride, O-Benzhydryldiethylaminoethanol hydrochloride, 2-(Diphenylmethoxy)triethylamine hydrochloride, Diethylaminoethyl benzhydryl ether hydrochloride, LS-157330, Triethylamine, 2-(diphenylmethoxy)-, hydrochloride, 2-(Benzhydryloxy)-N,N-diethylethylamine hydrochloride, N,N-Diethyl-2-(diphenylmethoxy)ethylamine hydrochloride, beta-Diaethylaminoaethyl-benzhydrilaether hydrochlorid, beta-Diaethylaminoaethyl-benzhydrilaether hydrochlorid [German]

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIJNKKIYOHCAPO-UHFFFAOYSA-N

86-24-8
ETHYLBENZO(B)THIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-1-benzothiophene | CAS Registry Number: 54385-63-6
Synonyms: 6-ethyl-1-benzothiophene, SureCN154793, AC1L24ZM

Molecular Formula: C10H10SMolecular Weight: 162.251400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPDFLCCDJKRYRT-UHFFFAOYSA-N

54385-63-6
ETHYLBENZOPRIM (10 suppliers)
Compound Structure IUPAC Name: 5-[4-[benzyl(ethyl)amino]-3-nitrophenyl]-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 118344-72-2
Synonyms: Ethylbenzoprim, 2,4-Pyrimidinediamine der., CHEBI:231800, NSC382042, AIDS006908, AIDS-006908, CID122668, NSC 382042, 5-[4-(Benzyl-ethyl-amino)-3-nitro-phenyl]-6-ethyl-pyrimidine-2,4-diamine, 2,4-Diamino-5-(4-(N-benzyl-N-ethylamino)-3-nitrophenyl)-6-ethylpyrimidine, 2,4-Pyrimidinediamine, 6-ethyl-5-(4-(ethyl(phenylmethyl)amino)-3-nitrophenyl)-, 2,4-Pyrimidinediamine, 6-ethyl-5-[4-[[ethyl(phenylmethyl)] amino]-3-nitrophenyl]-, 2,4-Pyrimidinediamine, 6-ethyl-5-[4-[ethyl(phenylmethyl)amino]-3-nitrophenyl]-, 6-Ethyl-5-(4-(ethyl(phenylmethyl)amino)-3-nitrophenyl)-2,4-pyrimidinediamine

Molecular Formula: C21H24N6O2Molecular Weight: 392.454260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IMIGOGRRRKKZEC-UHFFFAOYSA-N

118344-72-2
Ethylbenzothiazolylidenemethylpropenyl-& (15 suppliers)52525-55-0
ETHYLBENZYL DIMETHYLALKYLAMMONIUM CYCLOHEXYLSULFAMATE (6 suppliers)37335-68-5
ETHYLBENZYLBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-ethylbenzene | CAS Registry Number: 42504-54-1
Synonyms: 3-Ethyldiphenylmethane, 1-Benzyl-3-ethylbenzene, ETHYL(PHENYLMETHYL)BENZENE, Benzene, 1-ethyl-3-(phenylmethyl)-, CID39218, 28122-24-9

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DITPGLQNHCMPAK-UHFFFAOYSA-N

42504-54-1
ethylbiphenyl-4-carboxylate (24 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-phenylethyl)benzoate | CAS Registry Number: 785-79-5
Synonyms: Ethyl 4-phenethylbenzoate, MolPort-023-331-211, ANW-61238, AKOS016003433, AK-51688, AJ-124668, KB-272526, TC-149983

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGNHJRTXZFMMKW-UHFFFAOYSA-N

785-79-5
ETHYLBIS(1-PHENYLETHYL)BENZENE (7 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2,3-bis(1-phenylethyl)benzene | CAS Registry Number: 94279-14-8
Synonyms: Ethylbis(1-phenylethyl)benzene, AC1MIG3N, CTK5H6277, AG-H-89245, 1-ethyl-2,3-bis(1-phenylethyl)benzene

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHCOXQKOLLRJQZ-UHFFFAOYSA-N

94279-14-8
Ethylbis(2,3,4,5-tetramethyl-1H-pyrrol-1-yl)borane (4 suppliers)
Compound Structure IUPAC Name: ethyl-bis(2,3,4,5-tetramethylpyrrol-1-yl)borane | CAS Registry Number: 28916-15-6
Synonyms: Borane, ethylbis(2,3,4,5-tetramethylpyrrol-1-yl)-, ethyl-bis(2,3,4,5-tetramethylpyrrol-1-yl)borane, AC1LB9SX, AGN-PC-0JT7JZ, CTK6C5951, VHTRPGOLYBKGMW-UHFFFAOYSA-N, AG-J-97906, 1-[Ethyl(2,3,4,5-tetramethyl-1H-pyrrol-1-yl)boryl]-2,3,4,5-tetramethyl-1H-pyrrole #

Molecular Formula: C18H29BN2Molecular Weight: 284.247260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHTRPGOLYBKGMW-UHFFFAOYSA-N

28916-15-6
ETHYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: ethyl-bis(2-ethylhexyl)-methylazanium bromide | CAS Registry Number: 94277-41-5
Synonyms: EINECS 304-624-7, Ethylbis(2-ethylhexyl)methylammonium bromide

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEMCPIMRPJPXEK-UHFFFAOYSA-M

94277-41-5
ETHYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM HYDROGEN SULFATE (7 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; 5,7,9-triethyltridecan-7-ylazanium | CAS Registry Number: 94277-39-1
Synonyms: EINECS 304-622-6, Ethylbis(2-ethylhexyl)methylammonium hydrogen sulphate

Molecular Formula: C19H43NO4SMolecular Weight: 381.614020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQCRRLMFMNYRMF-UHFFFAOYSA-N

94277-39-1
ETHYLBIS(2-HYDROXYETHYL)[2-HYDROXY-3-(OCTYLOXY)PROPYL]AMMONIUM ETHYL SULFATE (7 suppliers)
Compound Structure IUPAC Name: ethyl-bis(2-hydroxyethyl)-(2-hydroxy-3-octoxypropyl)azanium; ethyl sulfate | CAS Registry Number: 70776-73-7
Synonyms: EINECS 274-878-0, CID172615, 2-Hydroxy-N,N-bis(2-hydroxyethyl)-N-ethyl-3-octyloxypropylammonium ethyl sulfate, Ethylbis(2-hydroxyethyl)(2-hydroxy-3-(octyloxy)propyl)ammonium ethyl sulphate, 1-Propanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-3-(octyloxy)-, ethyl sulfate (1:1), 1-Propanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-3-(octyloxy)-, ethyl sulfate (salt)

Molecular Formula: C19H43NO8SMolecular Weight: 445.611620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHGYZOGVOWTJCX-UHFFFAOYSA-M

70776-73-7
ETHYLBIS(2-HYDROXYETHYL)OLEYLAMMONIUM ETHYL SULFATE (6 suppliers)
Compound Structure IUPAC Name: ethyl-bis(2-hydroxyethyl)-[(Z)-octadec-9-enyl]azanium; ethyl sulfate | CAS Registry Number: 69268-83-3
Synonyms: EINECS 273-940-4, Ethylbis(2-hydroxyethyl)oleylammonium ethyl sulphate

Molecular Formula: C26H55NO6SMolecular Weight: 509.783000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QROMHTHYZARCNY-AFEZEDKISA-M

69268-83-3
Ethylbis(2-naphthalenyloxy)borane (2 suppliers)
Compound Structure IUPAC Name: ethyl(dinaphthalen-2-yloxy)borane | CAS Registry Number: 61233-76-9
Synonyms: ethyl(dinaphthalen-2-yloxy)borane, Di(2-naphthyl) ethylboronate, AC1LBF9L, AGN-PC-0JT98P, Di(2-naphthyl) ethylboronate #, CTK6C5973, PWKDJHALUHMGIO-UHFFFAOYSA-N, AG-K-23847, Boronic acid, ethyl-, di-2-naphthalenyl ester

Molecular Formula: C22H19BO2Molecular Weight: 326.196060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWKDJHALUHMGIO-UHFFFAOYSA-N

61233-76-9
ETHYLBIS(3-PHENYLPROPYL)AMMONIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine hydrochloride | CAS Registry Number: 5982-87-6
Synonyms: ALVERINE, 150-59-4 (Parent), CID80086, EINECS 227-793-8, Ethylbis(3-phenylpropyl)ammonium chloride

Molecular Formula: C20H28ClNMolecular Weight: 317.896020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKRKHXXSBDSIKQ-UHFFFAOYSA-N

5982-87-6
ETHYLBIS[2-(2-HYDROXYETHOXY)ETHYL]OLEYLAMMONIUM ETHYL SULFATE (6 suppliers)
Compound Structure IUPAC Name: ethyl-bis[2-(2-hydroxyethoxy)ethyl]-[(Z)-octadec-9-enyl]azanium; ethyl sulfate | CAS Registry Number: 94713-24-3
Synonyms: EINECS 305-569-1, Ethylbis(2-(2-hydroxyethoxy)ethyl)oleylammonium ethyl sulphate

Molecular Formula: C30H63NO8SMolecular Weight: 597.888120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BATWJDRIQJVYRO-AFEZEDKISA-M

94713-24-3
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