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CHEMICAL products beginning with : E
26101 to 26150 of 61903 results  Page: << Previous 50 Results 520 521 522 [523] 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ether, Vinyl 2-Ethylhexyl (15 suppliers)
Compound Structure IUPAC Name: 3-(ethenoxymethyl)heptane | CAS Registry Number: 103-44-6
Synonyms: Ether, 2-ethylhexyl vinyl, Vinyl 2-ethylhexyl ether, 1-Ethenoxy-2-ethylhexane, 2-ETHYLHEXYL VINYL ETHER, Heptane, 3-[(ethenyloxy)methyl]-, 409944_ALDRICH, Heptane, 3-((ethenyloxy)methyl)-, EINECS 203-111-4, NSC 24170, NSC24170, BRN 1750721, WLN: 4Y2 & 1O1U1, AI3-25059, LS-67835, Heptane, 3-((ethenyloxy)methyl)- (9CI), 4-01-00-02056 (Beilstein Handbook Reference)

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSAWHFZNWVJEC-UHFFFAOYSA-N

103-44-6
Ether, Vinyl Ethyl (42 suppliers)
Compound Structure IUPAC Name: ethoxyethene | CAS Registry Number: 109-92-2
Synonyms: Ethene, ethoxy-, Ethoxyethene, Ethoxyethylene, Vinamar, Ether, ethyl vinyl, Ethyl vinyl ether, 1-Ethoxyethene, Ethene, ethoxy, 1-Ethoxyethylene, Agrisynth EVE, Ether, vinyl ethyl, Ethyl ethenyl ether, Bakelite EHBC, Bakelite EHBM, Luthonal A 20, EBDC, EDBC, EHBC, Lutonal A 25, Lutonal A 50

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJKIXWOMBXYWOQ-UHFFFAOYSA-N

109-92-2
Ether, Vinyl Isobutyl (41 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-2-methylpropane | CAS Registry Number: 109-53-5
Synonyms: Isobutoxyethene, Ether, isobutyl vinyl, Vinyl isobutyl ether, Isobutanol vinyl ether, Lutanol LR 8500, Vinoflex MO 400*, ISOBUTYL VINYL ETHER, Vinoflex MO 400, 2-Methyl-1-vinyloxypropane, Propane, 1-(ethenyloxy)-2-methyl-, 2-methyl-1-(vinyloxy)propane, 278351_ALDRICH, 479241_ALDRICH, WLN: 1Y1O1U1, NSC 8265, EINECS 203-678-8, NSC8265, UN1304, Poly(isobutyl vinyl ether) solution, BRN 1560159

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZCMOJQQLBXBKI-UHFFFAOYSA-N

109-53-5
Ether, Vinyl n-Butyl (37 suppliers)
Compound Structure IUPAC Name: 1-ethenoxybutane | CAS Registry Number: 111-34-2
Synonyms: Butoxyethylene, Butoxyethene, Ether, butyl vinyl, Vinyl butyl ether, Agrisynth BVE, n-Butyl vinyl ether, Vinyl n-butyl ether, Butane, 1-(ethenyloxy)-, n-butylvinylether, Ethenyl n-butyl ether, BUTYL VINYL ETHER, (Butyloxy)ethylene, 1-(vinyloxy)butane, Butil vinil eter [Spanish], Ether butylvinylique [French], HSDB 6384, 110299_ALDRICH, WLN: 4O1U1, NSC 8264, 08970_FLUKA

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZKWTJUDCOPSNM-UHFFFAOYSA-N

111-34-2
ETHER,(2-DIMETHYLAMINO)ETHYL P-NONYLPHENYL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-nonylphenoxy)ethanamine | CAS Registry Number: 63918-95-6
Synonyms: CID45456, 4-Nonylphenyl-beta-dimethylaminoethyl ether, LS-67825, ETHER, (2-DIMETHYLAMINO)ETHYL p-NONYLPHENYL

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHEDJSJWMBIQBZ-UHFFFAOYSA-N

63918-95-6
ETHER,1-DODECENYL METHYL (4 suppliers)
Compound Structure IUPAC Name: 1-methoxydodec-1-ene | CAS Registry Number: 26537-04-2
Synonyms: 1-Dodecene, 1-methoxy-, CTK1A0932, Ether,1-dodecenyl methyl (7CI,8CI), AG-E-83638

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVYDWWCFHURHPC-UHFFFAOYSA-N

26537-04-2
ETHER,1-HEXADECENYL METHYL (4 suppliers)
Compound Structure IUPAC Name: (E)-1-methoxyhexadec-1-ene | CAS Registry Number: 15519-14-9
Synonyms: Ether, 1-hexadecenyl methyl, 1-Methoxy-1-hexadecene, AC1NSN6O, (E)-1-methoxyhexadec-1-ene, IYPCXARWQARLQV-WUKNDPDISA-N, (1E)-1-Methoxy-1-hexadecene #

Molecular Formula: C17H34OMolecular Weight: 254.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYPCXARWQARLQV-WUKNDPDISA-N

15519-14-9
ETHER,2,4-DINITROPHENYL 4-HYDROXYLAMINOPHENYL (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]hydroxylamine | CAS Registry Number: 76532-45-1
Synonyms: BRN 5043979, CID3033634, LS-67827, ETHER, 2,4-DINITROPHENYL 4-HYDROXYLAMINOPHENYL

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUJCMVKZULBFON-UHFFFAOYSA-N

76532-45-1
ETHER,2,6,8-TRIMETHYLNONYL VINYL (5 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-2,6,8-trimethylnonane | CAS Registry Number: 10141-19-2
Synonyms: Sodium 5-(phenylazo)salicylate, 2,6,8-Trimethylnonyl vinyl ether, Vinyl 2,6,8-trimethylnonyl ether, CID25002, ETHER, 2,6,8-TRIMETHYLNONYL VINYL, LS-67895

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSOZLSNWPFIHKP-UHFFFAOYSA-N

10141-19-2
ETHER,3,3-DIMETHYL-1-BUTENYL ETHYL (3 suppliers)16969-19-0
ETHER,3-BUTENYL PENTYL (3 suppliers)
Compound Structure IUPAC Name: 1-but-3-enoxypentane | CAS Registry Number: 34061-78-4
Synonyms: 3-Butenyl pentyl ether, Ether, 3-butenyl pentyl, 3-Butenylpentyl ether, 1-but-3-enoxypentane, AC1LBL5P, 3-Butenyl pentyl ether #, SCHEMBL7566797, CTK6E1686, FQPROQVKYHVVFF-UHFFFAOYSA-N

Molecular Formula: C9H18OMolecular Weight: 142.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQPROQVKYHVVFF-UHFFFAOYSA-N

34061-78-4
ETHER,4-CHLORO-M-TOLYL P-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-methyl-4-(4-nitrophenoxy)benzene | CAS Registry Number: 22532-72-5
Synonyms: 4-chloro-m-tolyl-p-nitrophenyl ether, MolPort-001-798-270, Ether, 4-chloro-m-tolyl p-nitro-, CID123403, Ether, 4-chloro-m-tolyl p-nitrophenyl-, LS-184972, 1-chloro-2-methyl-4-(4-nitrophenoxy)benzene, 1-chloro-2-methyl-4-[(4-nitrophenyl)oxy]benzene

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNBIAOIXTNGEQR-UHFFFAOYSA-N

22532-72-5
ETHER,A-(BROMOMETHYL)BENZYL BUTYL (4 suppliers)
Compound Structure IUPAC Name: (2-bromo-1-butoxyethyl)benzene | CAS Registry Number: 21269-98-7
Synonyms: alpha-(Bromomethyl)benzyl butyl ether, CID30560, BRN 0640006, ETHER, alpha-(BROMOMETHYL)BENZYL BUTYL, LS-67751, 4-06-00-03054 (Beilstein Handbook Reference)

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNVKBBAQDRJHTJ-UHFFFAOYSA-N

21269-98-7
ETHER,ALLYL PHENETHYL (9 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxyethylbenzene | CAS Registry Number: 14289-65-7
Synonyms: Allyl phenethyl ether, Allyl phenylethyl ether, Ether, allyl phenethyl, Allyl-1-phenylethyl(2)ether, Ether, allyl phenethyl (8CI), CID84328, NSC70009, EINECS 238-212-2, NSC 70009, Benzene, (2-(2-propenyloxy)ethyl)-, Benzene, (2-(2-propen-1-yloxy)ethyl)-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNBZQCMSRGAZCR-UHFFFAOYSA-N

14289-65-7
ETHER,BIS(2-NAPHTHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-naphthalen-2-ylethoxy)ethyl]naphthalene | CAS Registry Number: 63918-93-4
Synonyms: beta-Naphthylethyl ether, ETHER, BIS(2-NAPHTHYLETHYL), CID45455, LS-67741

Molecular Formula: C24H22OMolecular Weight: 326.430880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAQFADWTDBIBBZ-UHFFFAOYSA-N

63918-93-4
Ether,bis(p-methoxystyryl), (E,Z)- (8CI) (1 supplier)
Compound Structure IUPAC Name: methyl 5-(benzhydrylcarbamoylamino)-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate | CAS Registry Number: 5530-32-5
Synonyms: CBMicro_023083, AC1ME8MJ, STOCK2S-60841, MolPort-000-721-770, CCG-10101, STK538596, AKOS005469290, MCULE-7684139822, BIM-0023040.P001, methyl 5-(benzhydrylcarbamoylamino)-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate, methyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-{[(diphenylmethyl)carbamoyl]amino}-5-oxopentanoate

Molecular Formula: C28H25N3O6Molecular Weight: 499.514600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPBKALGVLBNJNL-UHFFFAOYSA-N

5530-32-5
ETHER,BIS(P-TERT-BUTYLPHEN (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenoxy)benzene | CAS Registry Number: 24085-65-2
Synonyms: AC1LDNWF, Ether,bis(p-tert-butylphen, SCHEMBL127279, Ether, bis(p-tert-butylphenyl), Bis(4-tert-butylphenyl) ether #, KQGAIKIRKNMYOR-UHFFFAOYSA-N, 1-tert-butyl-4-(4-tert-butylphenoxy)benzene

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQGAIKIRKNMYOR-UHFFFAOYSA-N

24085-65-2
Ether,bis[[(1-isopropylcyclopentyl)oxy]methyl] (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 7062-14-8
Synonyms: N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, ST50140394, AC1NR7H3, MolPort-000-274-951, ALBB-002853, BBL015150, STK414932, ZINC05070041, AKOS001848585, AG-B-32735, MCULE-1358950477, N-(4-acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-3-ylcarboxamide

Molecular Formula: C17H17NO2SMolecular Weight: 299.387380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCHRPIDSGGOKEJ-UHFFFAOYSA-N

7062-14-8
Ether,bis[bis(p-nitrophenyl)methyl] (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-nitrophenyl)methoxy-(4-nitrophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 6337-32-2
Synonyms: NSC38014, 1,1',1'',1'''-(oxydimethanetriyl)tetrakis(4-nitrobenzene), 1-[bis(4-nitrophenyl)methoxy-(4-nitrophenyl)methyl]-4-nitrobenzene, 71850-09-4, AC1L5VNE, AC1Q1Z6B, CTK5B8867, KST-1B8018, AR-1B3654, NSC-38014, AG-K-39965

Molecular Formula: C26H18N4O9Molecular Weight: 530.442520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CFNBBYGSZCDSGF-UHFFFAOYSA-N

6337-32-2
ETHER,BUTYL P-NITROSOPHENYL (3 suppliers)
Compound Structure IUPAC Name: 1-butoxy-4-nitrosobenzene | CAS Registry Number: 7696-62-0
Synonyms: p-n-Butoxynitrosobenzene, Butyl p-nitrosophenyl ether, p-(N-Butoxy)nitrosobenzene, CCRIS 2554, ETHER, BUTYL p-NITROSOPHENYL, CID24366, BRN 2558867, LS-67783

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHCWEYIZCWPGCS-UHFFFAOYSA-N

7696-62-0
ETHER,ETHYL 4-METHYL-1-PENTYL,(E) (3 suppliers)16969-14-5
ETHER,HEPTAFLUOROPROPYL VINYL (2 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-1,1,2,2,3,3,3-heptafluoropropane | CAS Registry Number: 6996-01-6
Synonyms: Ether, heptafluoropropyl vinyl, CID81479, EINECS 230-269-1, 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane, I14-0975

Molecular Formula: C5H3F7OMolecular Weight: 212.065542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DAVCAHWKKDIRLY-UHFFFAOYSA-N

6996-01-6
ETHER,METHYL 1,2-DIBROMOHEPTAFLUOROISOBUTYL (4 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,3,3,3-tetrafluoro-1-methoxy-2-(trifluoromethyl)propane | CAS Registry Number: 20404-94-8
Synonyms: CID30145, 1,2-Dibromoheptafluoroisobutyl methyl ether, LS-67864, ETHER, METHYL 1,2-DIBROMOHEPTAFLUOROISOBUTYL

Molecular Formula: C5H3Br2F7OMolecular Weight: 371.873542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SMXZUPDMRYGWRM-UHFFFAOYSA-N

20404-94-8
ETHER,METHYL 1-OCTADECENYL (3 suppliers)
Compound Structure IUPAC Name: (E)-1-methoxyoctadec-1-ene | CAS Registry Number: 26537-06-4
Synonyms: Ether, methyl 1-octadecenyl, 1-Methoxy-1-octadecene, AC1NSN9R, (E)-1-methoxyoctadec-1-ene, SCHEMBL9482711, SCHEMBL16588401, ZDGCADFLCWUNMW-VHEBQXMUSA-N, (1E)-1-Methoxy-1-octadecene #

Molecular Formula: C19H38OMolecular Weight: 282.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDGCADFLCWUNMW-VHEBQXMUSA-N

26537-06-4
ETHER,NONACHLORODIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenoxy)benzene | CAS Registry Number: 63919-04-0
Synonyms: Nonachloro diphenyl ether, Dimethyl methyloxosuccinate, ETHER, NONACHLORODIPHENYL, CID45460, LS-30934, LS-67881, 1,2,3,4,5-Pentachloro-6-(2,3,4,5-tetrachlorophenoxy)benzene, 55684-93-0, 83992-73-8, 84170-17-2

Molecular Formula: C12HCl9OMolecular Weight: 480.212740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPEYJPVHPGDXDD-UHFFFAOYSA-N

63919-04-0
ETHER,P-CHLORO-A-PHENYLBENZYL METHYL (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[methoxy(phenyl)methyl]benzene | CAS Registry Number: 7364-23-0
Synonyms: NSC63477, CID247924, Ether, p-chloro-.alpha.-phenylbenzyl methyl, 1-Chloro-4-[methoxy(phenyl)methyl]benzene

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYZKQWJAQAXRAH-UHFFFAOYSA-N

7364-23-0
ETHER,P-CHLOROPHENYL O-(2-DIETHYLAMINOETHOXY)PHENYL,HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenoxy)phenoxy]-N,N-diethylethanamine hydrochloride | CAS Registry Number: 26327-73-1
Synonyms: CID213426, LS-103796, o-(2-Diethylaminoethoxy)phenyl p-chlorophenyl ether hydrochloride, Phenetole, o-(p-chlorophenoxy)-beta-diethylamino-, hydrochloride, Ether, p-chlorophenyl o-(2-diethylaminoethoxy)phenyl, hydrochloride

Molecular Formula: C18H23Cl2NO2Molecular Weight: 356.286720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAQQJYXSCNCCNR-UHFFFAOYSA-N

26327-73-1
ETHER,P-CHLOROPHENYL O-(2-PIPERIDIN-1-YLETHOXY)PHENYL,HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]piperidine hydrochloride | CAS Registry Number: 26327-76-4
Synonyms: CID213432, LS-103800, Phenetole, o-(p-chlorophenoxy)-beta-piperidino-, hydrochloride, Ether, p-chlorophenyl o-(2-piperidinoethoxy)phenyl, hydrochloride

Molecular Formula: C19H23Cl2NO2Molecular Weight: 368.297420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZIAWKYJJNVQTK-UHFFFAOYSA-N

26327-76-4
ETHER,P-CHLOROPHENYL O-(3-PYRROLIDINYLPROPOXY)PHENYL HCL,HEMIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-(4-chlorophenoxy)phenoxy]propyl]pyrrolidine hydrate dihydrochloride | CAS Registry Number: 74039-45-5
Synonyms: CID3057478, LS-137515, Ether, p-chlorophenyl o-(3-pyrrolidinylpropoxy)phenyl, hydrochloride, hemihydrate, Pyrrolidine, 1-(3-(o-(p-chlorophenoxy)phenoxy)propyl)-, hydrochloride, hemihydrate

Molecular Formula: C38H48Cl4N2O5Molecular Weight: 754.610120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PFYPCGIFJGFLND-UHFFFAOYSA-N

74039-45-5
ETHER,P-CHLOROPHENYL O-(PIPERIDIN-3-YLPROPOXY)PHENYL HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-(4-chlorophenoxy)phenoxy]propyl]piperidine hydrochloride | CAS Registry Number: 26327-83-3
Synonyms: CID213438, LS-114823, Ether, p-chlorophenyl o-(3-piperidinylpropoxy)phenyl, hydrochloride, Piperidine, 1-(3-(o-(p-chlorophenoxy)phenoxy)propyl)-, hydrochloride

Molecular Formula: C20H25Cl2NO2Molecular Weight: 382.324000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRLGAOQIOUCRIO-UHFFFAOYSA-N

26327-83-3
ETHER,P-CUMENYL VINYL (3 suppliers)96418-70-1
ETHER,P-NITROPHENYL 2,4,5-TRICHLOROPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(4-nitrophenoxy)benzene | CAS Registry Number: 22532-68-9
Synonyms: Ambcb7815611, EINECS 245-059-5, MolPort-002-270-716, NSC117743, NSC 117743, CID31190, BRN 2004393, STK366095, ZINC00610913, 1,2,4-Trichloro-5-(4-nitrophenoxy)benzene, 2,4,5-Trichlorophenyl 4'-nitrophenyl ether, 2,4,5-Trichlorophenyl-4'-nitrophenyl ether, LS-67876, ETHER, p-NITROPHENYL 2,4,5-TRICHLOROPHENYL, 4-06-00-01289 (Beilstein Handbook Reference)

Molecular Formula: C12H6Cl3NO3Molecular Weight: 318.539940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKQJUFWAKHZMIY-UHFFFAOYSA-N

22532-68-9
ETHER,PROPYL THYMYL (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-propan-2-yl-2-propoxybenzene | CAS Registry Number: 96294-83-6
Synonyms: Propyl thymyl ether, p-Cymene, 3-propoxy-, ETHER, PROPYL THYMYL, CID57048, BRN 2518632, LS-67888, 3-06-00-01898 (Beilstein Handbook Reference)

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILDNMANLKZLCQO-UHFFFAOYSA-N

96294-83-6
Ether-3-Hydroxy-3-Phenyl Propionate (1 supplier)
Etheral (0 suppliers)111566-14-4
Ethercarboxylates (1 supplier)
ETHERICIN B (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoate | CAS Registry Number: 74605-28-0
Synonyms: Ethericin B, CID5259896, 4-Carbethoxy-5,5'-dihydroxy-3,3'-dimethyldiphenyl ether, Ethyl 2-hydroxy-4-(3-hydroxy-5-methyl-phenoxy)-6-methyl-benzoate, Benzoic acid, 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methyl-, ethyl ester

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDRRGHPJYCPGME-UHFFFAOYSA-N

74605-28-0
ETHEROMYCIN (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S,4R,5R,6R)-4-hydroxy-6-[(1R)-1-[(6R,7R,9S)-3-[5-[5-[(3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-3,6,9-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-5-methyloxan-2-yl]propaneperoxoic acid | CAS Registry Number: 59149-05-2
Synonyms: Etheromycin, CID189173, CP-38295, Septamycin, 5,15-didemethoxy-14-demethyl-5-hydroxy-27-methoxy-8,20-dimethyl-, (2S,3R,4R,5R,6S,7R,8S,27S)-

Molecular Formula: C48H82O16Molecular Weight: 915.155080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: IQVROGAJHRXENX-HXLMOCOFSA-N

59149-05-2
ethers (1 supplier)651737-84-7
ethers, 2-ethylhexyl phosphates, potassium salts (1 supplier)68909-56-8
Ethers, C16-18 and C18-unsatd. alkyl (1 supplier)173010-87-2
Ethers, C5-6-branched alkyl Me (1 supplier)91995-60-7
Ethers, tert-BuC16-20-alkyl (0 suppliers)84539-87-7
Ethers, tert-BuC16-22-alkyl (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]pentadecane | CAS Registry Number: 104133-72-4
Synonyms: Ethers, tert-Bu C16-22-alkyl, AC1L3DM2, 1-[(2-methylpropan-2-yl)oxy]pentadecane

Molecular Formula: C19H40OMolecular Weight: 284.520300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWMZORPEMVYZPK-UHFFFAOYSA-N

104133-72-4
Ethesdamine (8CI) (0 suppliers)11029-29-1
ETHIAZIDE (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-ethyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1824-58-4
Synonyms: Aethiazidum, Eclotizidum, Salta, Neo-diuresal, Ethiazidum, Etiazida, Etiazide, Etiazide [DCIT], Ethiazidum [INN-Latin], Etiazida [INN-Spanish], 3-Ethylhydrochlorothiazide, Ethiazide (JAN/INN), UNII-EK9LSW731R, Ethiazide [INN:BAN:JAN], C9H12ClN3O4S2, EINECS 217-358-0, CID15763, NCGC00160540-01, LS-40439, H2748

Molecular Formula: C9H12ClN3O4S2Molecular Weight: 325.792280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VXLCNTLWWUDBSO-UHFFFAOYSA-N

1824-58-4
Ethical Allophathic Formulations (1 supplier)
ETHIDIMURON (12 suppliers)
Compound Structure IUPAC Name: 1-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 30043-49-3
Synonyms: Ethidimuron, Sulfodiazol, Ustilan, Caswell No. 902C, Ethidimuron [BSI:ISO], BAY-MET 1486, MET 1486, EINECS 250-010-6, EPA Pesticide Chemical Code 122501, CID91596, BRN 0551847, LS-159984, Urea, 1,3-dimethyl-1-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-, 1-(5-Ethylsulphonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea, N-(5-(Ethylsulfonyl)-1,3,4-thiadiazol-2-yl)-N,N'-dimethylurea, N-(5-(Ethylsulfonyl)-1,3,4-thiazol)-N,N'-dimethylurea, 1,3-Dimethyl-3-(5-aethylsulfonyl-1,3,4-thiadiazol-2-yl)-harnstoff [German], 1-(5-Ethylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea, 3-(5-Aethylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylharnstoff [German], 1,3-Dimethyl-3-(5-aethylsulfonyl-1,3,4-thiadiazol-2-yl)-harnstoff

Molecular Formula: C7H12N4O3S2Molecular Weight: 264.325180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCOCSOWTADCKOL-UHFFFAOYSA-N

30043-49-3
ETHIDIUM (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine | CAS Registry Number: 3546-21-2
Synonyms: homidium, Ethidium, Ethidium cation, Homidium bromide, Dromilac, Novidium, Babidium chloride, Ethidium chloride, Novidium chloride, ETHIDIUM BROMIDE, nchembio723-comp3, Spectrum_001500, Spectrum2_001587, Spectrum4_000198, Spectrum5_001263, UPCMLD-DP076, NCIMech_000529, NCIOpen2_009324, KBioGR_000775, KBioSS_001980

Molecular Formula: C21H20N3+Molecular Weight: 314.403600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTANTQQOYSUMLC-UHFFFAOYSA-O

3546-21-2
Ethidium Bromide (31 suppliers)
Compound Structure IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide | CAS Registry Number: 1239-45-8
Synonyms: Homidium bromide, Dromilac, ETHIDIUM BROMIDE, Ethydium bromide, EtBr, Ethidium bromide solution, Homidii bromidum [INN-Latin], CCRIS 1017, Homidium bromide [BAN:INN], Homidium bromide [INN:BAN], HSDB 7297, E1385_SIGMA, E1510_SIGMA, E7637_SIGMA, SPECTRUM1503806, Bromure d'homidium [INN-French], Bromuro de homidio [INN-Spanish], CHEBI:4883, E8751_SIAL, 46065_FLUKA

Molecular Formula: C21H20BrN3Molecular Weight: 394.307600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMMJGEGLRURXTF-UHFFFAOYSA-N

1239-45-8
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