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CHEMICAL products beginning with : E
33251 to 33300 of 78294 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL (Z)-3-(BIS(2-HYDROXYETHYL)AMINO)-2-CYANO-PROP-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-[bis(2-hydroxyethyl)amino]-2-cyanoprop-2-enoate | CAS Registry Number: 91005-83-3
Synonyms: NSC82504, CID5357629

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VAKVBRFCQUPCKG-HJWRWDBZSA-N

91005-83-3
ETHYL (Z)-3-(BIS(2-METHYLSULFONYLOXYETHYL)AMINO)-3-PHENYL-PROP-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-[bis(2-methylsulfonyloxyethyl)amino]-3-phenylprop-2-enoate | CAS Registry Number: 18352-53-9
Synonyms: NSC71088, CID5357120

Molecular Formula: C17H25NO8S2Molecular Weight: 435.512300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NQBYHMVJXVJSBG-PEZBUJJGSA-N

18352-53-9
ETHYL (Z)-3-(CARBAMOYLAMINO)BUT-2-ENOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-(carbamoylamino)but-2-enoate | CAS Registry Number: 22243-66-9
Synonyms: MolPort-001-779-981, NSC21437, beta-Ureidocrotonic acid, ethyl ester, CID5354865, ethyl (Z)-3-(carbamoylamino)but-2-enoate

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVXCSDJLRCXJCN-PLNGDYQASA-N

22243-66-9
Ethyl (Z)-3-(dimethylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate (1 supplier)1363407-28-6
Ethyl (Z)-3-(Dimethylcarbamoylamino)-4,4,4-trifluoro-but-2-enoate (3 suppliers)289044-75-3
Ethyl (Z)-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate (0 suppliers)2095628-55-8
ETHYL (Z)-3-(N'-METHYL-N'-PHENYLHYDRAZINYL)-2-BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-(2-methyl-2-phenylhydrazinyl)but-2-enoate | CAS Registry Number: 33604-10-3
Synonyms: CID5463133, Ethyl (Z)-3-(N'-methyl-N'-phenylhydrazino)-2-butanoate, Ethyl-(Z)-3-(N'-methyl-N'-phenylhydrazino)-2-butanoate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEFZMYBYMUQVPD-KHPPLWFESA-N

33604-10-3
Ethyl (z)-3-[(2-nitrophenyl)methylideneamino]-2-[(2-nitrophenyl)-(2-oxohydrazinyl)methyl]but-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-[(2-nitrophenyl)methylideneamino]-2-[(2-nitrophenyl)-(2-oxohydrazinyl)methyl]but-2-enoate | CAS Registry Number: 80742-27-4
Synonyms: NSC357575, NSC-357575

Molecular Formula: C20H19N5O7Molecular Weight: 441.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BGJSGVFLJCBIIF-FZBAKFFDSA-N

80742-27-4
ETHYL (Z)-3-[(2Z)-2-(1,3-DIMETHYL-5-NITROSO-2,6-DIOXO-1,3-DIAZINAN-4-YLIDENE)HYDRAZINYL]-2-NITRO-PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-[(2E)-2-(1,3-dimethyl-5-nitroso-2,6-dioxo-1,3-diazinan-4-ylidene)hydrazinyl]-2-nitroprop-2-enoate | CAS Registry Number: 113597-40-3
Synonyms: CID9589487, CID 9589487, LS-123739, 2-Propenoic acid, 2-nitro-3-((tetrahydro-1,3-dimethyl-2,6-dioxo-5-nitroso-4(1H)-pyrimidinylidene)hydrazino)-, ethyl ester

Molecular Formula: C11H14N6O7Molecular Weight: 342.264860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KNWKWXGDPFKYHT-AVHOOITRSA-N

113597-40-3
ETHYL (Z)-3-[(3,6-DIOXO-1-CYCLOHEXA-1,4-DIENYL)SULFANYL]BUT-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-(3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylbut-2-enoate | CAS Registry Number: 59483-98-6
Synonyms: NSC278634, CID5358775

Molecular Formula: C12H12O4SMolecular Weight: 252.286280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFTHZFMRJXPZQN-VURMDHGXSA-N

59483-98-6
Ethyl (Z)-3-[(3-methyl-1H-pyrazol-5-yl)amino]-2-(2,2,2-trifluoroacetyl)-2-propenoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxy-2-[(5-methyl-1H-pyrazol-3-yl)iminomethyl]but-2-enoate | CAS Registry Number: 477709-41-4
Synonyms: ethyl (Z)-3-[(3-methyl-1H-pyrazol-5-yl)amino]-2-(2,2,2-trifluoroacetyl)-2-propenoate, ethyl (2Z)-4,4,4-trifluoro-2-{[(3-methyl-1H-pyrazol-5-yl)amino]methylidene}-3-oxobutanoate, KS-00001S8U, ZINC100325683

Molecular Formula: C11H12F3N3O3Molecular Weight: 291.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPJZJGUMJKXAPC-UHFFFAOYSA-N

477709-41-4
ETHYL (Z)-3-[(BENZHYDRYLIDENEAMINO)CARBAMOYL]PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate | CAS Registry Number: 160282-30-4
Synonyms: CID6449011, LS-47018, 2-Butenedioic acid (Z)-, monoethyl ester, (diphenylmethylene)hydrazide

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUBFSEWUFGRIGK-YPKPFQOOSA-N

160282-30-4
Ethyl (z)-3-[3-[(4-tert-butylphenyl)sulfanylmethyl]-5-ethoxy-4-hydroxyphenyl]-2-methylsulfonylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-3-[3-[(4-tert-butylphenyl)sulfanylmethyl]-5-ethoxy-4-hydroxyphenyl]-2-methylsulfonylprop-2-enoate | CAS Registry Number: 107788-11-4
Synonyms: AC1O673A, ethyl (Z)-3-[3-[(4-tert-butylphenyl)sulfanylmethyl]-5-ethoxy-4-hydroxyphenyl]-2-methylsulfonylprop-2-enoate, LS-123634, 2-Propenoic acid, 3-(3-(((4-(1,1-dimethylethyl)phenyl)thio)methyl)-5-ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)-, ethyl ester

Molecular Formula: C25H32O6S2Molecular Weight: 492.647980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FFOSFMMLSUIQQY-JCMHNJIXSA-N

107788-11-4
ETHYL (Z)-3-[3-ETHOXY-4-HYDROXY-5-(PHENYLSULFANYLMETHYL)PHENYL]-2-METHYLSULFONYL-PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]-2-methylsulfonylprop-2-enoate | CAS Registry Number: 107788-10-3
Synonyms: CID6447936, LS-123639, 2-Propenoic acid, 3-(3-ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)-2-(methylsulfonyl)-, ethyl ester, Ethyl (Z)-3-[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]-2-methylsulfonyl-prop-2-enoate

Molecular Formula: C21H24O6S2Molecular Weight: 436.541660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BJTSJYORCVRPET-UYRXBGFRSA-N

107788-10-3
Ethyl (z)-3-[bis(2-ethylhexoxy)alumanyloxy]but-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-[bis(2-ethylhexoxy)alumanyloxy]but-2-enoate | CAS Registry Number: 94023-59-3
Synonyms: EINECS 301-657-9, Bis(2-ethylhexan-1-olato)(ethyl 3-oxobutyrato-O1',O3)aluminium

Molecular Formula: C22H43AlO5Molecular Weight: 414.555359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEXFUXJVQLDKCV-DAGQCUGQSA-M

94023-59-3
ETHYL (Z)-3-AMINO-2-[ETHOXYCARBONYL-(ETHOXYCARBONYLAMINO)AMINO]BUT-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-amino-2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]but-2-enoate | CAS Registry Number: 26154-44-9
Synonyms: NSC263784, NSC263758, CID5358552

Molecular Formula: C12H21N3O6Molecular Weight: 303.311640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CJCIKNJNLZCPOI-HJWRWDBZSA-N

26154-44-9
Ethyl (Z)-3-amino-2-cyano-2-propenoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-2-cyanoprop-2-enoate | CAS Registry Number: 67710-34-3
Synonyms: ethyl 3-amino-2-cyanoacrylate, ethyl (2Z)-3-amino-2-cyanoprop-2-enoate, AC1MU89Z, ethyl aminomethylenecyano-acetate, KS-00001VJY, LJFFRQTXGJMKDQ-UHFFFAOYSA-N, ethyl 3-amino-2-cyanoprop-2-enoate, AKOS030240805, MCULE-1888634802

Molecular Formula: C6H8N2O2Molecular Weight: 140.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJFFRQTXGJMKDQ-UHFFFAOYSA-N

67710-34-3
ETHYL (Z)-3-ANILINO-3-PHENYL-PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-anilino-3-phenylprop-2-enoate | CAS Registry Number: 3556-76-1
Synonyms: NSC127642, CID5381921

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYXATQKDISMJBK-SSZFMOIBSA-N

3556-76-1
ETHYL (Z)-3-CYANOBUT-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-cyanobut-2-enoate | CAS Registry Number: 40595-04-8
Synonyms: NSC47017, NSC112689, CID5381191

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRKOIZAQWIGYPW-XQRVVYSFSA-N

40595-04-8
Ethyl (z)-3-cyclohexylprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-cyclohexylprop-2-enoate | CAS Registry Number: 18521-02-3
Synonyms: AC1NSCEE, SCHEMBL14363086, NSC244954, ethyl (Z)-3-cyclohexylprop-2-enoate, NSC-244954

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLGCKLRNFQEFEO-HJWRWDBZSA-N

18521-02-3
Ethyl (Z)-3-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate (1 supplier)2417259-35-7
ETHYL (Z)-3-DIETHOXYPHOSPHORYLOXY-3-PHENYL-PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-diethoxyphosphoryloxy-3-phenylprop-2-enoate | CAS Registry Number: 27238-13-7
Synonyms: NSC14039, CID5354586

Molecular Formula: C15H21O6PMolecular Weight: 328.297401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSQCNQOWYXWZNY-OWBHPGMISA-N

27238-13-7
ethyl (Z)-3-ethoxy-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-ethoxy-2-(2,4,5-trifluoro-3-methoxybenzoyl)prop-2-enoate | CAS Registry Number: 122375-85-3
Synonyms: Ethyl 2-(3-methoxy-2,4,5-triflurobenzoyl)-3-ethoxyacrylate, Ethyl 3-ethoxy-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate

Molecular Formula: C15H15F3O5Molecular Weight: 332.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZIMIAPVHHUISPY-UHFFFAOYSA-N

122375-85-3
ETHYL (Z)-3-IODOPROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-iodoprop-2-enoate | CAS Registry Number: 10021-64-4
Synonyms: (E)-ETHYL 3-IODOACRYLATE, Ethyl cis-3-iodoacrylate, 31930-37-7, 31930-36-6, ACMC-209hps, AC1N4SWZ, ethyl-cis-3-iodoacrylate, ACMC-209t9y, ethyl 3-iodoprop-2-enoate, CTK0E4504, CTK3J8638, CTK4G7928, ANW-27230, ANW-42212, AG-D-04627, AG-F-06554, AG-L-65614, 2-Propenoic acid, 3-iodo-, ethyl ester, Butanenitrile,2-hydroxy-3-methyl-, (2R)-, 2-Propenoic acid,3-iodo-, ethyl ester, (2E)-

Molecular Formula: C5H7IO2Molecular Weight: 226.012350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AELYFQSZXFFNGP-UHFFFAOYSA-N

10021-64-4
Ethyl (z)-3-methyl-5-(4-phenoxyphenyl)pent-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-3-methyl-5-(4-phenoxyphenyl)pent-2-enoate | CAS Registry Number: 39144-74-6
Synonyms: Ethyl (Z)-3-methyl-5-(4-phenoxyphenyl)pent-2-enoate, AC1O5XKD

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVHNOTQYBRGMPR-NXVVXOECSA-N

39144-74-6
Ethyl (z)-3-tributylstannyloxybut-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-3-tributylstannyloxybut-2-enoate | CAS Registry Number: 94021-54-2
Synonyms: EINECS 301-448-2, Tributyl(ethyl 3-oxobutyrato-O1',O3)tin

Molecular Formula: C18H36O3SnMolecular Weight: 419.186640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKZHJRKKLBCEGI-HCLDKOLZSA-M

94021-54-2
ETHYL (Z)-4,4,4-TRICHLOROBUT-2-ENOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-4,4,4-trichlorobut-2-enoate | CAS Registry Number: 13001-71-3
Synonyms: NSC53872, CID5356253

Molecular Formula: C6H7Cl3O2Molecular Weight: 217.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZIBACDHNNVHQA-ARJAWSKDSA-N

13001-71-3
Ethyl (z)-4-(carbamoylamino)-4-oxobut-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 67309-56-2
Synonyms: AC1NZEL1, ZINC1608787, N-Carbamylmaleamidic acid ethyl ester, ethyl (E)-4-(carbamoylamino)-4-oxobut-2-enoate

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACPQTTHCMRBQRA-ONEGZZNKSA-N

67309-56-2
Ethyl (Z)-4-bromo-2,3-difluorobut-2-enoate (1 supplier)108642-82-6
ETHYL (Z)-4-CHLORO-3,4-DIFLUORO-2,2-DIMETHYL-BUT-3-ENOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-4-chloro-3,4-difluoro-2,2-dimethylbut-3-enoate | CAS Registry Number: 144194-06-9
Synonyms: CID6433086, Ethyl (Z)-4-chloro-3,4-difluoro-2,2-dimethyl-3-butenoate, 3-Butenoic acid, 4-chloro-3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-

Molecular Formula: C8H11ClF2O2Molecular Weight: 212.621546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOHWDDBTLICGTC-AATRIKPKSA-N

144194-06-9
ETHYL (Z)-4-CYANO-^A-METHYLCINNAMATE (1 supplier)
ETHYL (Z)-4-DECENOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-dec-4-enoate | CAS Registry Number: 7367-84-2
Synonyms: Decasilate, Ethyl cis-4-decenoate, Ethyl (Z)-4-decenoate, 4-Decenoic acid, ethyl ester, (Z)-, MolPort-003-894-588, EINECS 230-915-2, ZINC05297298, CID5463488, ST5411500

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWNIQMQADACLCJ-HJWRWDBZSA-N

7367-84-2
ETHYL (Z)-4-ETHOXYPENT-3-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-4-ethoxypent-3-enoate | CAS Registry Number: 36219-63-3
Synonyms: NSC90979, CID5380255

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGUVFUGLZIFBBP-VURMDHGXSA-N

36219-63-3
Ethyl (z)-5-(3-methoxyphenyl)-4-nitropent-4-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-5-(3-methoxyphenyl)-4-nitropent-4-enoate | CAS Registry Number: 82590-35-0
Synonyms: NSC297337, NSC-297337

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHZYIDIEBGOZJG-XFXZXTDPSA-N

82590-35-0
Ethyl (Z)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoate (1 supplier)2321367-33-1
Ethyl (Z)-5-(4-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)-3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate hydrochloride (1 supplier)2561412-19-7
Ethyl (z)-5-(6-methoxynaphthalen-1-yl)-4-nitropent-4-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-5-(6-methoxynaphthalen-1-yl)-4-nitropent-4-enoate | CAS Registry Number: 82590-38-3
Synonyms: NSC297335, AC1NSDQH, NSC-297335, ethyl (Z)-5-(6-methoxynaphthalen-1-yl)-4-nitropent-4-enoate

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNSLLNLQADAQHW-PTNGSMBKSA-N

82590-38-3
Ethyl (z)-5-chloro-3-hydroxy-2-methylidene-5-(4-methylphenyl)pent-4-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-(4-methylphenyl)pent-4-enoate | CAS Registry Number: 1219452-58-0
Synonyms: (Z)-Ethyl 5-chloro-3-hydroxy-2-methylene-5-p- tolylpent-4-enoate

Molecular Formula: C15H17ClO3Molecular Weight: 280.746680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTRWSOVIFVKEIU-LCYFTJDESA-N

1219452-58-0
Ethyl (z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate | CAS Registry Number: 1219452-56-8
Synonyms: (Z)-Ethyl 5-chloro-3-hydroxy-2-methylene-5-phenyl pent-4-enoate

Molecular Formula: C14H15ClO3Molecular Weight: 266.720100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEGWOTALFBBKGP-XFXZXTDPSA-N

1219452-56-8
Ethyl (z)-5-hydroxyhept-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-5-hydroxyhept-2-enoate | CAS Registry Number: 6065-33-4
Synonyms: NSC165535, NSC-165535

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RINIMYAXBBYYGU-ALCCZGGFSA-N

6065-33-4
ETHYL (Z)-6-BENZO[1,3]DIOXOL-5-YL-4-OXO-HEX-5-ENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-6-(1,3-benzodioxol-5-yl)-4-oxohex-5-enoate | CAS Registry Number: 6937-53-7
Synonyms: NSC20062, CID5354811

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHWDWEXNPWBBQR-HYXAFXHYSA-N

6937-53-7
ETHYL (Z)-6-ETHOXYHEX-5-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-6-ethoxyhex-5-enoate | CAS Registry Number: 7405-20-1
Synonyms: NSC403234, CID5385336

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMUVZVQFDVGDAS-CLFYSBASSA-N

7405-20-1
ETHYL (Z)-A-(METHOXYIMINO)-2-(TRITYLAMINO)THIAZOL-4-ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 64485-89-8
Synonyms: MolPort-002-817-672, EINECS 264-913-8, ZINC27332917, CID6005279, AJ-333/15478004, ethyl (methoxyimino)[2-(tritylamino)-1,3-thiazol-4-yl]acetate, Ethyl (Z)-alpha-(methoxyimino)-2-(tritylamino)thiazol-4-acetate

Molecular Formula: C27H25N3O3SMolecular Weight: 471.570700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZUYVNWQSAISMN-KRUMMXJUSA-N

64485-89-8
ethyl (Z)-alpha-[[2-(tert-butoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-(tritylamino)thiazol-4-acetate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(Z)-[2-ethoxy-2-oxo-1-[2-(tritylamino)-1,3-thiazol-4-yl]ethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 68672-65-1
Synonyms: EINECS 272-055-0, Ethyl (Z)-alpha-((2-(tert-butoxy)-1,1-dimethyl-2-oxoethoxy)imino)-2-(tritylamino)thiazol-4-acetate

Molecular Formula: C34H37N3O5SMolecular Weight: 599.739680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YHCVDVUWNPSSMP-FSUXQIQLSA-N

68672-65-1
ETHYL (Z)-GERANATE-D6 (1 supplier)
Ethyl (z)-hex-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-hex-2-enoate | CAS Registry Number: 27829-71-6
Synonyms: UNII-3R9Y6MH3AN, 2-Hexenoic acid, ethyl ester, (2Z)-, Ethyl (Z)-2-hexenoate, 3R9Y6MH3AN, Ethyl 2-hexenoate, (2Z)-, SCHEMBL265418, FEMA no. 4613, Z-, (Z)-hex-2-enoic acid ethyl ester, 27829-72-7, 2-Hexenoic acid, ethyl ester, (Z)-

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRXWMQZUAOMRJ-SREVYHEPSA-N

27829-71-6
Ethyl (z)-icos-9-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-icos-9-enoate | CAS Registry Number: 393803-94-6
Synonyms: Ethyl gadoleate, UNII-XIY5EZX02U, Gadoleic acid, ethyl ester, 9-Eicosenoic acid, ethyl ester, (9Z)-, ethyl (9Z)-eicosenoate, XIY5EZX02U, ethyl (9Z)-icos-11-enoate, ethyl (9Z)-eicos-11-enoate, CHEBI:84864

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWNWITBWKRPGEA-YPKPFQOOSA-N

393803-94-6
ETHYL (Z)-OCT-3-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-oct-3-enoate | CAS Registry Number: 69668-87-7
Synonyms: Ethyl (3Z)-3-octenoate, Ethyl (Z)-oct-3-enoate, 3-Octenoic acid, ethyl ester, 3-Octenoic acid, ethyl ester, (Z)-, EINECS 274-066-6, CID5352797

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMYNNIPTQUKAC-FPLPWBNLSA-N

69668-87-7
ETHYL (Z)4-METHYL-OCT-3-ENOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-4-methyloct-3-enoate | CAS Registry Number: 42933-14-2
Synonyms: Ethyl 4-methyl-oct-3-enoate, Ethyl (Z)4-methyl-oct-3-enoate, EINECS 256-007-6, CID6451934

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHNOQRNNBVTOCM-NTMALXAHSA-N

42933-14-2
ETHYL (Z)‐2,3‐DIFLUORO‐3‐(3‐METHOXYPHENYL)‐2‐PROPENOATE (1 supplier)
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