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CHEMICAL products beginning with : E
50201 to 50250 of 54145 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 [1005] 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl Triphenyl Phosphonium Iodide (53 suppliers)
Compound Structure IUPAC Name: ethyl(triphenyl)phosphanium iodide | CAS Registry Number: 4736-60-1
Synonyms: Ethyltriphenylphosphonium iodide, Phenylphosphonium ethyl iodide, Triphenylethylphosphonium iodide, EINECS 225-245-2, Phosphonium, ethyltriphenyl-, iodide, LS-106911, TL8003222

Molecular Formula: C20H20IPMolecular Weight: 418.251031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLAFUPJSGFVWPP-UHFFFAOYSA-M

4736-60-1
ETHYL TRIPHENYLPHOPHONIUM CHLORIDE (2 suppliers)869-33-3
Ethyl Triphenylphosphonium Bromide (75 suppliers)
Compound Structure IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula: C20H20BrPMolecular Weight: 371.250561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

1530-32-1
ETHYL TRIPHOSPHONATE,(ETO)5P3O5 (8 suppliers)
Compound Structure IUPAC Name: bis(diethoxyphosphoryl) ethyl phosphate | CAS Registry Number: 10448-50-7
Synonyms: NCIOpen2_008369, NSC70162, Ethyl triphosphate, (EtO)5P3O5, CID250586

Molecular Formula: C10H25O10P3Molecular Weight: 398.220783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HLUKKPLFWYYSGY-UHFFFAOYSA-N

10448-50-7
Ethyl Tris(Methylisobutylketoxime)Silane (1 supplier)58190-59-3
Ethyl Tropic Acid (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 3979-14-4
Synonyms: NVWZHTVEPJITPR-UHFFFAOYSA-N, Ethyl tropate, Ethyl tropate #, AC1LC8KV, (RS)-tropic acid ethyl ester, SCHEMBL5811954, 2-Ethoxycarbonyl-2-phenylethanol, ethyl 3-hydroxy-2-phenylpropanoate, ethyl 3-hydroxy-2-phenylpropionate, 3-hydroxy-2-phenyl-propionic acid ethyl ester, Benzeneacetic acid, .alpha.-(hydroxymethyl)-, ethyl ester, 87884-40-0

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVWZHTVEPJITPR-UHFFFAOYSA-N

3979-14-4
Ethyl Tropionate (1 supplier)
ETHYL UNDEC-10-YNOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl undec-10-ynoate | CAS Registry Number: 94030-75-8
Synonyms: Ethyl undec-10-ynoate, EINECS 301-680-4, CID3023357

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIINEWTVKLQWOS-UHFFFAOYSA-N

94030-75-8
Ethyl Undecanoate (20 suppliers)
Compound Structure IUPAC Name: ethyl undecanoate | CAS Registry Number: 627-90-7
Synonyms: ETHYL UNDECANOATE, Ethyl undecylate, Ethyl hendecanoate, Undecanoic acid, ethyl ester, Undecanoic acid ethyl ester, n-Undecanoic acid ethyl ester, U3876_SIGMA, W349208_ALDRICH, FEMA No. 3492, 148954_ALDRICH, NSC97265, EINECS 211-018-5, AI3-04250, TL8004266

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAFQYUQIAOWKSB-UHFFFAOYSA-N

627-90-7
ETHYL UNDECYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanylundecane | CAS Registry Number: 66577-30-8
Synonyms: CTK5C4914, AG-G-51224

Molecular Formula: C13H28SMolecular Weight: 216.426420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSWITQLVZPPUIR-UHFFFAOYSA-N

66577-30-8
Ethyl undecylenate (17 suppliers)
Compound Structure IUPAC Name: ethyl undec-10-enoate | CAS Registry Number: 692-86-4
Synonyms: Ethyl undecenoate, Ethyl 10-hendecenoate, Ethyl 10-undecylenate, Ethyl undec-10-enoate, ETHYL 10-UNDECENOATE, 10-Undecenoic acid, ethyl ester, FEMA No. 2461, W246107_ALDRICH, 307785_ALDRICH, EINECS 211-734-8, BRN 1769949, AI3-00664, LS-2752, 4-02-00-01614 (Beilstein Handbook Reference), 36118-46-4, 62453-48-9

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXNFFCMITPHEIT-UHFFFAOYSA-N

692-86-4
Ethyl Urea (3 suppliers)625-52-6
Ethyl ureidoacetate (6 suppliers)
Ethyl Valerate (33 suppliers)
Compound Structure IUPAC Name: ethyl pentanoate | CAS Registry Number: 539-82-2
Synonyms: Ethyl pentanoate, Ethyl n-valerate, ETHYL VALERATE, Ethyl valerianate, Valeric acid, ethyl ester, Pentanoic acid, ethyl ester, Ambap270, W246204_ALDRICH, FEMA No. 2462, 290866_ALDRICH, 30784_FLUKA, NSC8868, Valeric acid, ethyl ester (8CI), NSC 8868, EINECS 208-726-1, ZINC01648285, AI3-01270

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICMAFTSLXCXHRK-UHFFFAOYSA-N

539-82-2
Ethyl vanillate (34 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 617-05-0
Synonyms: VANILLIC ACID, ETHYL ESTER, Ethyl 4-hydroxy-3-methoxybenzoate, WLN: 2OVR DQ CO1, NSC 8513, EINECS 210-503-9, NSC8513, m-Anisic acid, 4-hydroxy-, ethyl ester, AIDS166466, AIDS-166466, Benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester, CID12038, BRN 2100025, 4-Hydroxy-3-methoxybenzoic acid ethyl ester, SBB005892, ZINC00394800, 3-Methoxy-4-hydroxybenzoic acid, ethyl ester, AI3-06151, LS-161396, TL8003930, 3-10-00-01413 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWAYRGBWOVHDDZ-UHFFFAOYSA-N

617-05-0
Ethyl Vanillin (114 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

121-32-4
Ethyl vanillin isobutyrate (24 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-4-formylphenyl) 2-methylpropanoate | CAS Registry Number: 188417-26-7
Synonyms: MolPort-001-521-996, ZINC00035111, CID673160, 2-ethoxy-4-formylphenyl 2-methylpropanoate, AG-205/40650328, A2514/0106808

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTCQMCOBMIXUCG-UHFFFAOYSA-N

188417-26-7
Ethyl Vanillin Propylene Glycol Acetal (19 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 68527-76-4
Synonyms: EINECS 271-281-7, Ethyl vanillin propyleneglycol acetal, Ethyl vanillin propylene glycol acetal, 2-Ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol, Phenol, 2-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)-

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFUIILQWHYHIEK-UHFFFAOYSA-N

68527-76-4
ETHYL VANILLYL CARBONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (4-formyl-2-methoxyphenyl) carbonate | CAS Registry Number: 97692-56-3
Synonyms: Ethyl vanillyl carbonate, EINECS 307-708-1, CID113447

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMQGIGJVGVCXGC-UHFFFAOYSA-N

97692-56-3
ETHYL VINCAMINATE N-OXIDE (3 suppliers)
Compound Structure Synonyms: Ethyl vincaminate N-oxide, N-Oxyde de vincaminate d'ethyle, N-Oxyde de vincaminate d'ethyle [French], CID3040490, LS-63702, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, ethyl ester, 4-oxide, (3-alpha,14-beta,16-alpha)-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KARGDDHSMSSUQU-VYDXOXBFSA-N

52341-36-3
Ethyl Vinyl Alcohol (EVA) (38 suppliers)
Compound Structure IUPAC Name: pent-1-en-3-ol | CAS Registry Number: 616-25-1
Synonyms: Ethyl vinyl carbinol, 1-PENTEN-3-OL, Vinyl ethyl carbinol, 1-Pentene-3-ol, 1-Ethylallyl alcohol, 1-penten-3-ol (E), alpha-Ethylallyl alcohol, P8602_ALDRICH, W358401_ALDRICH, FEMA No. 3584, 77010_FLUKA, CID12020, NSC65446, EINECS 210-472-1, NSC 65446, AI3-28606, TL8003909, 67928-92-1

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHVMXWZXFBOANQ-UHFFFAOYSA-N

616-25-1
Ethyl Vinyl Ketone (25 suppliers)
Compound Structure IUPAC Name: pent-1-en-3-one | CAS Registry Number: 1629-58-9
Synonyms: ETHYL VINYL KETONE, 1-Penten-3-one, pentenone, Ethylvinyl ketone, ethylvinylketone, 1-Pentene-3-one, Ketone, ethyl vinyl, Pent-1-en-3-one, FEMA No. 3382, CCRIS 4223, E51309_ALDRICH, W338206_ALDRICH, WLN: 2V1U1, EINECS 216-624-3, NSC 81211, CID15394, NSC81211, BRN 1735857, LS-915, ZINC01574309

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLIDVCMBCGBIEY-UHFFFAOYSA-N

1629-58-9
Ethyl Vinyl Sulfide (11 suppliers)
Compound Structure IUPAC Name: ethylsulfanylethene | CAS Registry Number: 627-50-9
Synonyms: Ethyl vinyl sulfide, Ethylvinyl sulfide, (Ethylthio)ethene, Vinyl ethyl thioether, Ethene, (ethylthio)-, CH2=CHSC2H5, SULFIDE, ETHYL VINYL, Sulfide, ethyl vinyl (8CI), 445916_ALDRICH, Ethene, (ethylthio)- (9CI), WLN: 2S1U1, CID12320, NSC90866, NSC 90866, ZINC01581199, FR-1330, TL8004258, InChI=1/C4H8S/c1-3-5-4-2/h3H,1,4H2,2H

Molecular Formula: C4H8SMolecular Weight: 88.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFGACPRTZOCNIW-UHFFFAOYSA-N

627-50-9
Ethyl Vinyl Sulfone (21 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonylethene | CAS Registry Number: 1889-59-4
Synonyms: Ethyl vinyl sulfone, (Ethylsulphonyl)ethylene, 282839_ALDRICH, EINECS 217-567-7, NSC186282, ZINC01731676, NSC 186282, InChI=1/C4H8O2S/c1-3-7(5,6)4-2/h3H,1,4H2,2H

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJEWLOAZFAGNPE-UHFFFAOYSA-N

1889-59-4
ETHYL VIOLET (15 suppliers)
Compound Structure IUPAC Name: zinc [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium tetrachloride | CAS Registry Number: 65121-93-9
Synonyms: ETHYL PURPLE, EINECS 265-470-3, CID103225, (4-(Bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)diethylammonium tetrachlorozincate, Ethanaminium, N-(4-(bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C62H84Cl4N6ZnMolecular Weight: 1120.591560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XUWDIINZFOKJSR-UHFFFAOYSA-J

65121-93-9
Ethyl violet ether (1 supplier)
Ethyl Violet Solution (21 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium chloride | CAS Registry Number: 2390-59-2
Synonyms: Basic Violet 4, Ethyl violet, Ethyl Violet AX, Ethyl Violet GGA, Lowacryl Violet 4, Ethyl crystal violet, Ethyl purple 6B, C.I. Basic Violet 4, ETHYL VIOLET, Shikiso Acid Brilliant Blue 6B, Ethyl Violet (Biological Stain), CCRIS 2452, MLS001359914, NSC 8675, 05025_FLUKA, EINECS 219-231-5, C.I. Basic Violet 4 (8CI), NSC8675, C.I. 42600, 228842_SIAL

Molecular Formula: C31H42ClN3Molecular Weight: 492.138280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVICFMRAVNKDOE-UHFFFAOYSA-M

2390-59-2
Ethyl viologen dibromide (18 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide | CAS Registry Number: 53721-12-3
Synonyms: 1,1'-Diethyl-4,4'-bipyridinium dibromide, ST067121, SureCN483094, AGN-PC-009TY7, 384097_ALDRICH, CTK1G8930, AG-F-84970, MCULE-7128099299, FT-0640187, 4,4'-Bipyridinium, 1,1'-diethyl-, dibromide, 1-ethyl-4-(1-ethyl(4-pyridyl))pyridine, bromide, bromide, 1,1 inverted exclamation marka-Diethyl-4,4 inverted exclamation marka-bipyridinium dibromide, Ethyl viologen dibromide;4,4'-bipyridinium, 1,1'-diethyl-, bromide (1:2);

Molecular Formula: C14H18Br2N2Molecular Weight: 374.114120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCEBDKLPALDQPV-UHFFFAOYSA-L

53721-12-3
ETHYL VIOLOGEN DIIODIDE (11 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;diiodide | CAS Registry Number: 1983-61-5
Synonyms: Ethyl viologen diiodide, ST51038456, AGN-PC-001XKP, SureCN3377972, 472662_SIAL, 1,1'-Diethyl-4,4'-bipyridinium diiodide, 4,4'-Bipyridinium, 1,1'-diethyl-, diiodide, 1-ethyl-4-(1-ethyl(4-pyridyl))pyridine, iodide, iodide, 1,1 inverted exclamation marka-Diethyl-4,4 inverted exclamation marka-bipyridinium diiodide

Molecular Formula: C14H18I2N2Molecular Weight: 468.115060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXBJDSANDCPCLD-UHFFFAOYSA-L

1983-61-5
Ethyl viologen diperchlorate (19 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;diperchlorate | CAS Registry Number: 36305-51-8
Synonyms: 384100_ALDRICH, CTK1C1153, SBB062798, AKOS015915447, AG-F-26469, FT-0639312, ST51038264, 1,1'-Diethyl-4,4'-bipyridinium diperchlorate, I14-54476, 1,1'-diethyl-4,4'-bipyridine-1,1'-diium perchlorate;, 4,4'-Bipyridinium, 1,1'-diethyl-, perchlorate (1:2), 1,1 inverted exclamation marka-Diethyl-4,4 inverted exclamation marka-bipyridinium diperchlorate

Molecular Formula: C14H18Cl2N2O8Molecular Weight: 413.207320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTNDMKDAPWJPEX-UHFFFAOYSA-L

36305-51-8
ETHYL VIOLOGEN-D8 DICHLORIDE (RINGS-D8),98 ATOM % D (3 suppliers)3688-18-4
ETHYL WHEAT GERMATE (6 suppliers)96690-61-8
Ethyl Xanthogen Ethyl Formate (1 supplier)
ETHYL XIMENYNATE (9 suppliers)
Compound Structure IUPAC Name: ethyl (E)-octadec-11-en-9-ynoate | CAS Registry Number: 159534-89-1
Synonyms: Eyedren, Ethyl santalbate, Ethyl ximenynate, X-Solve, UNII-MEQ6O2FROG, 11-Octadecen-9-ynoic acid, ethyl ester, (E)-, 11-Octadecen-9-ynoic acid, ethyl ester, (11E)-

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVULRCDYZOWVKE-MDZDMXLPSA-N

159534-89-1
Ethyl( R)-3-hydroxybutyrate (1 supplier)34915-95-5
ETHYL({3-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}AMINO)(OXO)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-[bis(2-hydroxyethyl)amino]anilino]-2-oxoacetate | CAS Registry Number: 85847-86-5
Synonyms: 6951-46-8, ethyl({3-[bis(2-hydroxyethyl)amino]phenyl}amino)(oxo)acetate, NSC56266, AC1L6ESG, AC1Q63P4, CTK5D0235, AR-1J0076, NSC-56266, AG-J-54284, ethyl 2-[3-[bis(2-hydroxyethyl)amino]anilino]-2-oxoacetate, ETHYL [3-(BIS(2-HYDROXYETHYL)AMINO)PHENYL]CARBAMOYLFORMATE, Acetic acid,2-[[3-[bis(2-hydroxyethyl)amino]phenyl]amino]-2-oxo-, ethyl ester, Aceticacid, [[3-[bis(2-hydroxyethyl)amino]phenyl]amino]oxo-, ethyl ester (9CI);Oxanilic acid, 3'-[bis(2-hydroxyethyl)amino]-, ethyl ester (7CI); NSC 56266

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MHZJTHHUMTYEPK-UHFFFAOYSA-N

85847-86-5
ETHYL(1,1-DIMETHYLPROPYL)MALONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(2-methylbutan-2-yl)propanedinitrile | CAS Registry Number: 85688-95-5
Synonyms: Ethyl(1,1-dimethylpropyl)malononitrile, CID145089

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGJYGIZMFMZNAZ-UHFFFAOYSA-N

85688-95-5
ETHYL(1,2-DIPHENYLETHYL)CARBAMATE (1 supplier)24051-01-2
ETHYL(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)(PHENYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: 3,5-diphenyltriazole-4-carbaldehyde | CAS Registry Number: 75918-79-5
Synonyms: 1,4-diphenyl-1h-1,2,3-triazole-5-carbaldehyde, ST50995578, NSC120978, AC1L6UW5, AC1Q6QF0, CTK5E2193, KST-1B8465, 3,5-diphenyltriazole-4-carbaldehyde, AR-1B7880, ZINC01710448, AG-J-59527, NSC-120978, 1,4-diphenyl-1,2,3-triazole-5-carbaldehyde

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHHUSSZPKNQMAD-UHFFFAOYSA-N

75918-79-5
ethyl(1,3-thiazol-2-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-ylmethyl)ethanamine | CAS Registry Number: 680591-00-8
Synonyms: Ethyl-thiazol-2-ylmethyl-amine, ALBB-015224, N-(1,3-thiazol-2-ylmethyl)ethanamine dihydrochloride, 1332529-45-9, ethyl(1,3-thiazol-2-ylmethyl)amine dihydrochloride, N-(1,3-thiazol-2-ylmethyl)ethanamine, AC1NGOO7, ethylthiazol-2-ylmethylamine, SCHEMBL1039947, 2-Thiazolemethanamine, N-ethyl-, CTK6F2423, ICZJAGGKGHNBQO-UHFFFAOYSA-N, MolPort-000-163-446, ZINC4298827, AKOS003593741, AK194503, ethyl-thiazol-2-ylmethyl-amine, AldrichCPR, KB-202519

Molecular Formula: C6H10N2SMolecular Weight: 142.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICZJAGGKGHNBQO-UHFFFAOYSA-N

680591-00-8
ETHYL(1-AMINOCYCLOHEXYL)ACETATE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-aminocyclohexyl)acetate;hydrochloride | CAS Registry Number: 945419-82-9
Synonyms: ethyl (1-aminocyclohexyl)acetate hydrochloride, ethyl 2-(1-aminocyclohexyl)acetate hydrochloride, SCHEMBL7335371, CTK6F8401, MolPort-006-705-234, ZX-CM003969, 3980AF, MFCD12027411, AKOS015847819, MCULE-4084225680, AK232226, AX8329514, TR-059763, 4012465-25G, 4012465-50G, Ethyl (1-aminocyclohexyl)acetate hydrochloride, AldrichCPR

Molecular Formula: C10H20ClNO2Molecular Weight: 221.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNMPJIIZBIQAOH-UHFFFAOYSA-N

945419-82-9
Ethyl(1-ethylpropyl)propanedioic acid diethyl ester (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-ethyl-2-pentan-3-ylpropanedioate | CAS Registry Number: 10203-59-5
Synonyms: Malonic acid, ethyl(1-ethylpropyl)-, diethyl ester, Propanedioic acid, ethyl(1-ethylpropyl)-, diethyl ester, AC1LAPCW, CTK8G4446, YBCAIADYSNMQJE-UHFFFAOYSA-N, Diethyl,ethyl(1-ethylpropyl) malonate, diethyl 2-ethyl-2-pentan-3-ylpropanedioate, Diethyl 2-ethyl-2-(1-ethylpropyl)malonate #, Ethyl(1-ethylpropyl)malonic acid diethyl ester

Molecular Formula: C14H26O4Molecular Weight: 258.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBCAIADYSNMQJE-UHFFFAOYSA-N

10203-59-5
ETHYL(1-HYDROXY-2-METHYLPROPAN-2-YL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 8-(2-chloroethylsulfanyl)-9-ethylpurine | CAS Registry Number: 90416-24-3
Synonyms: NSC40226, AC1L5XWE, CTK5G7836, NSC-40226, AG-K-90608, 8-(2-chloroethylsulfanyl)-9-ethylpurine, 8-[(2-chloroethyl)sulfanyl]-9-ethyl-9h-purine

Molecular Formula: C9H11ClN4SMolecular Weight: 242.728440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALEIWELEQMMGMG-UHFFFAOYSA-N

90416-24-3
ETHYL(1-HYDROXY-3-PHENYLPROPAN-2-YL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis(chlorosulfonyl)benzoic acid | CAS Registry Number: 21829-31-2
Synonyms: 3,5-bis(chlorosulfonyl)benzoic acid, NSC139124, AC1L5ZLO, AC1Q6YLA, CTK4E7749, AR-1E9449, AG-K-78704, Benzoic acid,3,5-bis(chlorosulfonyl)-, NSC-139124, 3,5-Bis(chlorosulfonyl)benzoicacid; NSC 139124

Molecular Formula: C7H4Cl2O6S2Molecular Weight: 319.139060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIFIDAWQQVSJRB-UHFFFAOYSA-N

21829-31-2
Ethyl(1-methyl-1-penten-3-ynyl) selenide (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-ethylselanylhex-2-en-4-yne | CAS Registry Number: 25128-48-7

Molecular Formula: C8H12SeMolecular Weight: 187.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYTQJFQENSNVOL-FPLPWBNLSA-N

25128-48-7
ETHYL(1-METHYL-1H-TETRAZOL-5-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: 4-methylpentan-2-yl formate | CAS Registry Number: 5332-86-5
Synonyms: 4-methylpentan-2-yl formate, NSC566, AC1Q6QWA, AC1L56M0, CTK4J7606, NSC-566, AR-1G3775, 4-METHYL-2-PENTANOL, FORMATE, AG-K-77519

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJKXDWCVZONWBR-UHFFFAOYSA-N

5332-86-5
ETHYL(1-METHYLBUTYL)CYANOACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-methylhexanoate | CAS Registry Number: 19823-28-0
Synonyms: Ethyl(1-methylbutyl)cyanoacetate, NSC46918, CID240552, Hexanoic acid, 2-cyano-3-methyl-, ethyl ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIJVOSSCAUGKQY-UHFFFAOYSA-N

19823-28-0
Ethyl(1-methylethenyl)benzene (3 suppliers)32841-00-2
Ethyl(1-oxopropoxy)propanedinitrile (3 suppliers)
Compound Structure IUPAC Name: 1,1-dicyanopropyl propanoate | CAS Registry Number: 54411-13-1
Synonyms: Propanedinitrile, ethyl(1-oxopropoxy)-, AC1LBZAU, AGN-PC-0JSNJW, 1,1-dicyanopropyl propanoate, 1,1-Dicyanopropyl propionate #, SCHEMBL10950231, CTK8J1605, ZFPHMTVGJXCWNR-UHFFFAOYSA-N

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFPHMTVGJXCWNR-UHFFFAOYSA-N

54411-13-1
ETHYL(1-PHENYLETHYL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,4-bis(bromomethyl)benzene | CAS Registry Number: 19900-52-8
Synonyms: 2-bromo-1,4-bis(bromomethyl)benzene, NSC95684, AGN-PC-005EHE, SureCN3373171, AC1L671U, AC1Q27P8, CTK4E2686, AR-1D9362, NSC-95684, 1-Bromo-2,5-bis(bromomethyl)benzene, AG-K-87597, AS03658, Benzene,2-bromo-1,4-bis(bromomethyl)-, Benzene, 2-bromo-1,4-bis(bromomethyl)-, p-Xylene, a,a',2-tribromo- (7CI,8CI);1-Bromo-2,5-bis(bromomethyl)benzene; 2-Bromo-1,4-bis(bromomethyl)benzene;2-Bromo-4-(bromomethyl)benzyl bromide; NSC 95684

Molecular Formula: C8H7Br3Molecular Weight: 342.853180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOTLBTLQTHPRIW-UHFFFAOYSA-N

19900-52-8
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