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CHEMICAL products beginning with : E
48551 to 48600 of 54145 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 
Ethyl bicyclo[3.1.0]hexane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl bicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 1509328-66-8
Synonyms: ethyl bicyclo[3.1.0]hexane-3-carboxylate, ethylbicyclo[3.1.0]hexane-3-carboxylate, SCHEMBL14898977, MolPort-023-385-517, AKOS019031584, KS-0000055N, AS-52678

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJGNDKYUUHJMKE-UHFFFAOYSA-N

1509328-66-8
ETHYL BICYCLO[4.1.0]HEPTANE-7-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 53236-95-6
Synonyms: 2,2',4,4'-Tetrahydroxybenzophenone, 131-55-5, Bis(2,4-dihydroxyphenyl)methanone, Benzophenone-2, Methanone, bis(2,4-dihydroxyphenyl)-, Uvinol D-50, Uvinul D-50, 2,4,2',4'-Tetrahydroxybenzophenone, UNII-PRR8K3H9VN, NSC 38556, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, EINECS 205-028-9, 2,2',4,4'-Tetrehydroxybenzophenone, 2,2',4,4'-Tetrahydroxy-benzophenone, BRN 1914746, di2,4-dihydroxyphenyl ketone, WXNRYSGJLQFHBR-UHFFFAOYSA-N, MFCD00002278, ST055642, DSSTox_CID_21306

Molecular Formula: C13H10O5Molecular Weight: 246.218 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

53236-95-6
Ethyl bicyclo[4.2.0]octa-1,3,5-trien-7-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: methylamino N-(7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)carbamate | CAS Registry Number: 1473-42-3
Synonyms: N-Aethoxycarbonyl-1-amino-benzocyclobuten

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDBVYTWKLDHKGH-UHFFFAOYSA-N

1473-42-3
ETHYL BIS(2,4-DINITROPHENYL) ACETATE,INDICATOR (1 supplier)5833-18-11
ETHYL BIS(2,4-DINITROPHENYL)ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(2,4-dinitrophenyl)acetate | CAS Registry Number: 5833-18-1
Synonyms: Ethyl bis(2,4-dinitrophenyl)acetate, NSC8659, NSC 8659, EINECS 227-415-1, Ethyl-bis(2,4-dinitrophenyl)acetate, MolPort-001-620-703, CID22085, BRN 2493327, LS-11113, ST012385, B0817, LT00441270, Bis(2,4-dinitrophenyl)acetic acid ethyl ester, ACETIC ACID, BIS(2,4-DINITROPHENYL)-, ETHYL ESTER, 3-09-00-03315 (Beilstein Handbook Reference), Benzeneacetic acid, alpha-(2,4-dinitrophenyl)-2,4-dinitro-, ethyl ester, Benzeneacetic acid, .alpha.-(2,4-dinitrophenyl)-2,4-dinitro-, ethyl ester, Benzeneacetic acid, alpha-(2,4-dinitrophenyl)-2,4-dinitro-, ethylester, Benzeneacetic acid, alpha-(2,4-dinitrophenyl)-2,4-dinitro-, ethyl ester (9CI)

Molecular Formula: C16H12N4O10Molecular Weight: 420.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CMVIALRRHVVWIW-UHFFFAOYSA-N

5833-18-1
ETHYL BIS(2-BROMOETHYL)CARBAMATE (10 suppliers)
Compound Structure IUPAC Name: ethyl N,N-bis(2-bromoethyl)carbamate | CAS Registry Number: 77697-11-1
Synonyms: AG-H-11034, CTK5E4788, Carbamic acid,N,N-bis(2-bromoethyl)-, ethyl ester, Carbamicacid, bis(2-bromoethyl)-, ethyl ester (9CI); EthylN,N-bis(2-bromoethyl)carbamate

Molecular Formula: C7H13Br2NO2Molecular Weight: 302.991620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKMMTULZEPCVBT-UHFFFAOYSA-N

77697-11-1
Ethyl Bis(2-tert-butyl-5-methylphenoxy)phosphinothioylsulfanylformate (4 suppliers)
Compound Structure IUPAC Name: ethyl bis(2-tert-butyl-5-methylphenoxy)phosphinothioylsulfanylformate | CAS Registry Number: 7405-03-0
Synonyms: NSC403200, AC1L92C8, NSC-403200, ethyl bis(2-tert-butyl-5-methylphenoxy)phosphinothioylsulfanylformate

Molecular Formula: C25H35O4PS2Molecular Weight: 494.646762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQQZZJJGNYNRDR-UHFFFAOYSA-N

7405-03-0
ETHYL BIS(3,5-DIBROMO-4-HYDROXYPHENYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(3,5-dibromo-4-hydroxyphenyl)acetate | CAS Registry Number: 94159-40-7
Synonyms: EINECS 303-219-2, CID3023844, Ethyl bis(3,5-dibromo-4-hydroxyphenyl)acetate

Molecular Formula: C16H12Br4O4Molecular Weight: 587.880080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOOQSZKRNMZVKK-UHFFFAOYSA-N

94159-40-7
ethyl bis(4-chlorophenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(4-chlorophenyl)acetate | CAS Registry Number: 30738-51-3
Synonyms: benzeneacetic acid, 4-chloro-|A-(4-chlorophenyl)-, ethyl ester, Ethyl DDA, AC1L2QIQ, AC1Q3NBK, Bis(p-chlorophenyl)acetic acid, ethyl ester, SureCN1626467, AR-1H8440, NSC405412, ethyl 2,2-bis(4-chlorophenyl)acetate, NSC-405412, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-, ethyl ester

Molecular Formula: C16H14Cl2O2Molecular Weight: 309.187160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDBRZDPBCLPCAI-UHFFFAOYSA-N

30738-51-3
Ethyl Bis(4-nitrophenyl) Phosphate (1 supplier)
Compound Structure IUPAC Name: ethyl bis(4-nitrophenyl) phosphate | CAS Registry Number: 905-14-6
Synonyms: ethyl bis(4-nitrophenyl) phosphate, AC1L21TO, O-ETHYL O,O-BIS(4-NITROPHENYL) PHOSPHORATE, CHEMBL301733, SCHEMBL6259754, Phosphoric acid bis(4-nitrophenyl)ethyl ester

Molecular Formula: C14H13N2O8PMolecular Weight: 368.235382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KJZNHLRQOUWNFF-UHFFFAOYSA-N

905-14-6
ETHYL BIS(ETHOXYCARBONYL)PHOSPHANYLFORMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl bis(ethoxycarbonyl)phosphanylformate | CAS Registry Number: 31081-90-0
Synonyms: NSC132503, CID280624

Molecular Formula: C9H15O6PMolecular Weight: 250.185561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RUPZNABSRDUIKU-UHFFFAOYSA-N

31081-90-0
Ethyl Bis(ethylthio)acetate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(ethylsulfanyl)acetate | CAS Registry Number: 20461-95-4
Synonyms: Ethyl bis(ethylthio)acetate, Ethyl di(ethylthio)acetate, Ethyl-bis(ethythio)acetate, 226343_ALDRICH, CID88550, EINECS 243-836-3, ZINC02534771, Glyoxylic acid ethyl ester diethyl mercaptal

Molecular Formula: C8H16O2S2Molecular Weight: 208.341440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGQHHBMWVOYSHU-UHFFFAOYSA-N

20461-95-4
ETHYL BIS(IODOMETHYL)PHOSPHINATE (3 suppliers)
Compound Structure IUPAC Name: 1-[bis(iodomethyl)phosphoryloxy]ethane | CAS Registry Number: 17052-17-4
Synonyms: CID28223, ETHYL BIS(IODOMETHYL) PHOSPHINATE

Molecular Formula: C4H9I2O2PMolecular Weight: 373.895761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCHQKMOOALSDBN-UHFFFAOYSA-N

17052-17-4
ETHYL BIS(PHENOXYMETHYL) PHOSPHINATE (3 suppliers)
Compound Structure IUPAC Name: [ethoxy(phenoxymethyl)phosphoryl]methoxybenzene | CAS Registry Number: 21993-11-3
Synonyms: CID30893

Molecular Formula: C16H19O4PMolecular Weight: 306.293421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLGXBMGFACXPLR-UHFFFAOYSA-N

21993-11-3
ETHYL BIS[(ALLYLOXY)METHYL]PHOSPHINATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylaziridin-1-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20926-58-3
Synonyms: MLS002703669, 2-ethyl-1-(5-methyl-5-nitro-2-oxido-1,3,2-dioxaphosphinan-2-yl)aziridine, NSC101777, AC1L6E9U, AC1Q6T8S, NCIOpen2_006869, CTK4E5476, AR-1E1364, AG-K-84797, NSC-101777, SMR001570386, 2-(2-ethylaziridin-1-yl)-5-methyl-5-nitro-1,3,2

Molecular Formula: C8H15N2O5PMolecular Weight: 250.188862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJHMAFMBLYFORD-UHFFFAOYSA-N

20926-58-3
ETHYL BIS[4-(OXOARSANYL)BENZOYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 4-[[4-[bis[4-(dimethylamino)phenyl]methyl]phenyl]-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 6310-66-3
Synonyms: 4,4',4'',4'''-(benzene-1,4-diyldimethanetriyl)tetrakis(n,n-dimethylaniline), NSC43935, AC1Q4TP8, SureCN9626237, AC1L62I3, CTK2F6845, AR-1F7490, NSC-43935, AG-K-62802, 4-[[4-[bis(4-dimethylaminophenyl)methyl]phenyl]-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline, 4-[[4-[bis(4-dimethylaminophenyl)methyl]phenyl]-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline

Molecular Formula: C40H46N4Molecular Weight: 582.820040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAHLAZSEWAMHLJ-UHFFFAOYSA-N

6310-66-3
ETHYL BISCOUMACETATE (16 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(2-hydroxy-4-oxochromen-3-yl)acetate | CAS Registry Number: 548-00-5
Synonyms: Neodicoumarin, Trombarin, Neodicoumarol, Neodicumarinum, Neodicumarol, Neodikumarin, Trombolysan, Dicumacyl, Pelentan, Tromexan, Trombil, Ethyl biscumacetate, Ethyldicoumarol, Ethyldicoumarol acetate, BOEA, Aethyli biscumacetas, Tromexan ethyl acetate, Aethylis biscumacetas, Carbethoxydicoumarol, Aethylum biscumaceticum

Molecular Formula: C22H16O8Molecular Weight: 408.357640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SEGSDVUVOWIWFX-UHFFFAOYSA-N

548-00-5
ETHYL BOC-5-AMINOMETHYLISOXAZOLE-3-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2-oxazole-3-carboxylate | CAS Registry Number: 253196-37-1
Synonyms: MolPort-000-139-523, ZINC08614788, OR15593, CID10588096, E2436M500, TC-068810, Ethyl 5-(N-Boc)aminomethylisoxazole-3-carboxylate, Ethyl 5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2-oxazole-3-carboxylate

Molecular Formula: C12H18N2O5Molecular Weight: 270.281720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XMBGWRAQFDOMCS-UHFFFAOYSA-N

253196-37-1
ETHYL BORATE (5 suppliers)
Compound Structure IUPAC Name: ethoxyboronic acid | CAS Registry Number: 34099-73-5
Synonyms: Ethyl borate, Boric acid, ethyl ester, UN1176, Boric acid (H3BO3), ethyl ester, CID61925, LS-45025, Ethyl borate [UN1176] [Flammable liquid], Ethyl borate [UN1176] [Flammable liquid], 51845-86-4

Molecular Formula: C2H7BO3Molecular Weight: 89.886180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUGSJJNCCNSRMM-UHFFFAOYSA-N

34099-73-5
ETHYL BREVIFOLINCARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 7,8,9-trihydroxy-3,5-dioxo-1,2-dihydrocyclopenta[c]isochromene-1-carboxylate | CAS Registry Number: 107646-82-2
Synonyms: EBFC, Ethyl brevifolincarboxylate, ethylbrevifolin carboxylate, CHEBI:682483, CID5487248, Cyclopenta(c)(2)benzopyran-1-carboxylic acid, 1,2,3,5-tetrahydro-7,8,9-trihydroxy-3,5-dioxo-, ethyl ester

Molecular Formula: C15H12O8Molecular Weight: 320.250980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JSEPSLOCPQODTM-UHFFFAOYSA-N

107646-82-2
ETHYL BROMO ACETATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 61898-49-5
Synonyms: Ethyl bromoacetate-13C2, Ethyl bromoacetate-(13-C)2, 283800_ALDRICH, 17040_FLUKA, CTK8F9639, AKOS015915704, AG-G-26372, I14-54221, Acetic-13C2acid, bromo-, ethyl ester (9CI); Bromoacetic-13C2 acid ethyl ester; Ethyl[1,2-12C2]-bromoacetate; Ethyl bromoacetate-1,2-13C

Molecular Formula: C4H7BrO2Molecular Weight: 168.986490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-CQDYUVAPSA-N

61898-49-5
ETHYL BROMO(4-METHOXYPHENYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl methyl sulfate | CAS Registry Number: 814-40-4
Synonyms: Ethyl methyl sulfate, Sulfuric acid, ethyl methyl ester, AC1Q6XVU, AC1L2D0Q, CTK3E9302, AR-1I9798, AG-K-50144

Molecular Formula: C3H8O4SMolecular Weight: 140.158220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKLNYGDWYRKFKR-UHFFFAOYSA-N

814-40-4
Ethyl Bromo(nitro)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-nitroacetate | CAS Registry Number: 6653-28-7
Synonyms: Acetic acid, bromonitro-, ethyl ester, AC1NQTZI, ethyl 2-bromo-2-nitroacetate, SCHEMBL8873596, CTK2E9809, MolPort-003-905-694, Bromo(nitro)acetic acid ethyl ester, AKOS024330601, MCULE-5496925944, OR293759, 6060-97-5

Molecular Formula: C4H6BrNO4Molecular Weight: 211.998740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWSZLBNYFWTRQY-UHFFFAOYSA-N

6653-28-7
Ethyl Bromoacetate (77 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 105-36-2
Synonyms: Ethyl bromoacetate, Antol, Ethyl bromacetate, Ethyl monobromoacetate, Ethyl alpha-bromoacetate, Ethoxycarbonylmethyl bromide, Acetic acid, bromo-, ethyl ester, ETHYL 2-BROMOACETATE, Bromoacetic acid, ethyl ester, Ethyl .alpha.-bromoacetate, Bromoacetic acid ethyl ester, CCRIS 6802, WLN: E1VO2, HSDB 5069, 133973_ALDRICH, NSC 8832, 17020_FLUKA, EINECS 203-290-9, NSC8832, UN1603

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-UHFFFAOYSA-N

105-36-2
ETHYL BROMOACETATE, [1,2-14C] (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 40145-35-5
Synonyms: ACM40145355

Molecular Formula: C4H7BrO2Molecular Weight: 170.986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-NUQCWPJISA-N

40145-35-5
ETHYL BROMOACETATE, [1-14C] (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 34642-38-1
Synonyms: ETHYLBROMOACETATE,[1-14C]

Molecular Formula: C4H7BrO2Molecular Weight: 168.993722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-DOMIDYPGSA-N

34642-38-1
ETHYL BROMOACETATE, [2-14C]- 5-25 MCI(185-925 MBQ)/MMOL, DELIVERED >= 97% PURE WITH HPLC RADIOCHROMATOGRAM (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 39863-84-8
Synonyms: ETHYLBROMOACETATE,[2-14C]

Molecular Formula: C4H7BrO2Molecular Weight: 168.993722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-YZRHJBSPSA-N

39863-84-8
ETHYL BROMOACETATE-1-13C (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 61203-71-2
Synonyms: Ethyl bromoacetate-1-13C, 293199_ALDRICH, AKOS015915595, I14-54360

Molecular Formula: C4H7BrO2Molecular Weight: 167.993835 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-AZXPZELESA-N

61203-71-2
ETHYL BROMOACETATE-2,2-D2 (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2,2-dideuterioacetate | CAS Registry Number: 14341-47-0
Synonyms: SCHEMBL13051458, AKOS015911097, Acetic-2,2-d2 acid,2-bromo-, ethyl ester, I14-39319

Molecular Formula: C4H7BrO2Molecular Weight: 169.014 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-SMZGMGDZSA-N

14341-47-0
ETHYL BROMOACETATE-2-13C (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 85539-84-0
Synonyms: Ethyl bromoacetate-2-13C, 293172_ALDRICH, AKOS015915785, I14-54238

Molecular Formula: C4H7BrO2Molecular Weight: 167.993835 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-LBPDFUHNSA-N

85539-84-0
Ethyl Bromobutyrate (1 supplier)
Ethyl Bromodifluoroacetate (46 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate | CAS Registry Number: 667-27-6
Synonyms: Ethyl bromodifluoroacetate, Ethylbromodifluoroacetate, 295795_ALDRICH, 16900_FLUKA, EINECS 211-567-0, BTB 12440, ZINC01845846, Acetic acid, bromodifluoro-, ethyl ester, TL8004719

Molecular Formula: C4H5BrF2O2Molecular Weight: 202.982106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRSJDVYTJUCXRV-UHFFFAOYSA-N

667-27-6
Ethyl Bromofluoroacetate (31 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-bromo-2-fluoroacetate | CAS Registry Number: 401-55-8
Synonyms: ethyl bromo(fluoro)acetate, bromofluoroacetic acid, ethyl ester, acetic acid, bromofluoro-, ethyl ester, CID637131, ZINC02584260, InChI=1/C4H6BrFO2/c1-2-8-4(7)3(5)6/h3H,2H2,1H

Molecular Formula: C4H6BrFO2Molecular Weight: 184.991643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULNDTPIRBQGESN-GSVOUGTGSA-N

401-55-8
Ethyl Bromoisobutyrate (50 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-methylpropanoate | CAS Registry Number: 600-00-0
Synonyms: Ethyl 2-bromoisobutyrate, Ethyl .alpha.-bromoisobutyrate, 6-Hydroxydopamine bromide, Ethyl 2-bromo-2-methylpropionate, E14403_ALDRICH, Ethyl 2-bromo-2-methylpropanoate, CCRIS 6546, ETHYL ALPHA-BROMOISOBUTYRATE, 17440_FLUKA, NSC9465, NSC 9465, EINECS 209-980-6, NSC402034, ZINC01699997, Propanoic acid, 2-bromo-2-methyl-, ethyl ester, alpha-Bromoisobutyric acid, ethyl ester, NSC 402034, Ethyl alpha-bromo-alpha-methylpropionate, 2-Bromo-2-methylpropanoic acid, ethyl ester, .alpha.-Bromoisobutyric acid, ethyl ester

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOLQWGVDEFWYNP-UHFFFAOYSA-N

600-00-0
ETHYL BROMOPICROTOXATE (3 suppliers)11054-36-7
Ethyl Bromopyruvate (37 suppliers)
Compound Structure IUPAC Name: ethyl 3-bromo-2-oxopropanoate | CAS Registry Number: 70-23-5
Synonyms: Ethyl bromopyruvate, Ethyl 3-bromopyruvate, NCIOpen2_003812, Pyruvic acid, bromo-, ethyl ester, E14578_ALDRICH, beta-Bromopyruvic acid ethyl ester, NSC62182, Propanoic acid, 3-bromo-2-oxo-, ethyl ester, EINECS 200-729-6, .beta.-Bromopyruvic acid ethyl ester, NSC 62182, ZINC01691048, E2491G25, SB 00905, Pyruvic acid, bromo-, ethyl ester (8CI)

Molecular Formula: C5H7BrO3Molecular Weight: 195.011280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VICYTAYPKBLQFB-UHFFFAOYSA-N

70-23-5
ETHYL BROMOTETRADECANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 14-bromotetradecanoate | CAS Registry Number: 71648-29-8
Synonyms: Ethyl bromotetradecanoate, EINECS 275-758-0

Molecular Formula: C16H31BrO2Molecular Weight: 335.320140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLIVXWAVRICWQX-UHFFFAOYSA-N

71648-29-8
ethyl but-3-ene-1-sulfonate (0 suppliers)
Compound Structure IUPAC Name: ethyl but-3-ene-1-sulfonate | CAS Registry Number: 1258884-63-7
Synonyms: SCHEMBL13063543

Molecular Formula: C6H12O3SMolecular Weight: 164.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AETXUSJYRXWIOC-UHFFFAOYSA-N

1258884-63-7
Ethyl Butane-1-sulfonate (1 supplier)
Compound Structure IUPAC Name: ethyl butane-1-sulfonate | CAS Registry Number: 2374-68-7
Synonyms: 1-Butanesulfonic acid, ethyl ester, ethyl butane-1-sulfonate, ethyl butanesulfonate, butane sulfonate ethyl, Ethyl 1-butanesulfonate, AC1L3LSI, AGN-PC-0JMSU7, SCHEMBL2382465

Molecular Formula: C6H14O3SMolecular Weight: 166.238560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VISYFZOBUOWVCA-UHFFFAOYSA-N

2374-68-7
Ethyl Butylacetylaminopropionate (31 suppliers)
Compound Structure IUPAC Name: ethyl 3-[acetyl(butyl)amino]propanoate | CAS Registry Number: 52304-36-6
Synonyms: Repellent 3535, BAAPE, EBAAP, Merck 3535, Insect repellent merck 3535, Ethyl butylacetylaminopropionate, EINECS 257-835-0, Ethyl N-acetyl-N-butyl-beta-alaninate, IR 3535, N-Acetyl-N-butyl-beta-alanine, ethyl ester, AI 3-70763, beta-alanine, N-acetyl-N-butyl-, ethyl ester, 3-(N-n-Butyl-N-acetyl)aminopropionic acid ethyl ester, 362607-57-6

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZRKEAFHFMSHCD-UHFFFAOYSA-N

52304-36-6
ETHYL BUTYLCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-butylcarbamate | CAS Registry Number: 591-62-8
Synonyms: Butylurethane, N-Butylurethane, Butylurethan, Butyl urethane, 1-Butylurethane, 1-Butylurethan, Ethyl butylcarbamate, Ethyl-N,N-butylcarbamate, N-Butyl-O-ethylurethane, Ambkt1189, Butylcarbamic acid, ethyl ester, WLN: 4MVO2, NSC 454, CARBAMIC ACID, BUTYL-, ETHYL ESTER, NSC454, EINECS 209-724-3, MolPort-002-473-445, CID11577, BRN 1751992, ZINC01555533

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQBKYSPXQYHTIP-UHFFFAOYSA-N

591-62-8
ETHYL BUTYLDITHIOCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-butylcarbamodithioate | CAS Registry Number: 56134-96-4
Synonyms: Ethyl butyldithiocarbamate, EINECS 260-007-1, CID3034385

Molecular Formula: C7H15NS2Molecular Weight: 177.330700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WGMRJSBTYSJRKK-UHFFFAOYSA-N

56134-96-4
Ethyl Butyrate (64 suppliers)
Compound Structure IUPAC Name: ethyl butanoate | CAS Registry Number: 105-54-4
Synonyms: Ethyl butanoate, ETHYL BUTYRATE, Butyric ester, Butyric ether, Ethyl n-butyrate, Butanoic acid, ethyl ester, Butyric acid, ethyl ester, FEMA Number 2427, Butanoic acid ethyl ester, Ethyl butyrate (natural), Butyric acid ethyl ester, FEMA No. 2427, CCRIS 6554, HSDB 406, E15701_ALDRICH, WLN: 3VO2, W242705_ALDRICH, W242713_ALDRICH, NSC 8857, 19230_FLUKA

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBNCKNCVKJNDBV-UHFFFAOYSA-N

105-54-4
ETHYL BUTYRATE 99% (4 suppliers)105-54-5
Ethyl Butyrate-4,4,4-D3,98 Atom % D (9 suppliers)
Compound Structure IUPAC Name: ethyl 4,4,4-trideuteriobutanoate | CAS Registry Number: 113435-99-7
Synonyms: AKOS015910410, Butanoic-4,4,4-d3 acid,ethyl ester (9CI), I14-39819

Molecular Formula: C6H12O2Molecular Weight: 119.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBNCKNCVKJNDBV-FIBGUPNXSA-N

113435-99-7
ETHYL BUTYRIMIDATE HCL (9 suppliers)
Compound Structure IUPAC Name: 1-ethoxybutylideneazanium chloride | CAS Registry Number: 2208-08-4
Synonyms: Ethyl butyrimidate hydrochloride, NSC 97334, CID16633, Butanimidic acid, ethyl ester, hydrochloride, AI3-51437, LS-48210, BUTYRIMIDIC ACID, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGBFFMMKLWVKGU-UHFFFAOYSA-N

2208-08-4
ETHYL BUTYRYL LACTATE (9 suppliers)
Compound Structure IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) butanoate | CAS Registry Number: 71662-27-6
Synonyms: Ethyl butyryl lactate, 1-ethoxycarbonylethyl Butanoate, EINECS 275-793-1, 2-Ethoxy-1-methyl-2-oxoethyl butyrate, CID9815474, Butanoic acid, 2-ethoxy-1-methyl-2-oxoethyl ester

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBNOGZRVVHLYKT-UHFFFAOYSA-N

71662-27-6
Ethyl C Acid (2 suppliers)
ETHYL C4 HEPTENOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-hept-4-enoate | CAS Registry Number: 39924-27-1
Synonyms: Ethyl (Z)-hept-4-enoate, EINECS 254-702-9, 4-Heptenoic acid, ethyl ester, (Z)-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GITGIBUELGTBSG-WAYWQWQTSA-N

39924-27-1
Ethyl Caffeate (25 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 102-37-4
Synonyms: Ethyl caffeate, Caffeic acid ethyl ester, Ethyl 3,4-dihydroxycinnamate, CHEBI:69656, Ethyl 3-(3,4-dihydroxyphenyl)acrylate, 4gqq, 66648-50-8, AC1NSVA0, SureCN782032, CHEMBL17347, AC1Q647O, CHEBI:119315, MolPort-004-787-195, ACN-S001998, AR-1I9661, NSC619661, ZINC01614326, AKOS005167063, 3,4-Dihydroxycinnamic acid ethyl ester, NSC-619661

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDKYDMULARNCIS-GQCTYLIASA-N

102-37-4
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