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CHEMICAL products beginning with : E
25251 to 25300 of 52740 results  Page: << Previous 50 Results 500 501 502 503 504 505 [506] 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethenetricarbonitrile,[4-[[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]azo]phenyl]- (1 supplier)89903-99-1
Ethenetricarbonitrile,[4-[[6-(2-benzothiazolylthio)hexyl](2-cyanoethyl)amino]phenyl]- (1 supplier)93090-69-8
ETHENETRICARBONITRILE,[4-[BUTYL(2-PHENYLETHYL)AMINO]PHENYL]- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[butyl(phenethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 97460-76-9
Synonyms: Ethenetricarbonitrile, (4-(butyl(2-phenylethyl)amino)phenyl)-, 1,1,2-Ethenetricarbonitrile, 2-(4-(butyl(2-phenylethyl)amino)phenyl)-

Molecular Formula: C23H22N4Molecular Weight: 354.447580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVMZZRBABRWPFV-UHFFFAOYSA-N

97460-76-9
Ethenetricarbonitrile,[5-[1-(4-fluorophenyl)-5-(2-thienyl)-1H-pyrrol-2-yl]-2-thienyl]- (1 supplier)292865-11-3
Ethenetricarbonitrile,[5-[2-[5-(diphenylamino)-2-thienyl]ethenyl]-2-thienyl]- (1 supplier)170382-78-2
Ethenetricarbonitrile,2,2'-[(1-phenyl-1H-pyrrole-2,5-diyl)di-5,2-thiophenediyl]bis- (1 supplier)587888-43-5
Ethenetricarbonitrile,2,2'-[(1-phenyl-1H-pyrrole-2,5-diyl)di-5,2-thiophenediyl]bis-, compd.with 1,2-dimethoxybenzene (2:1) (1 supplier)651329-66-7
Ethenetricarbonitrile,2,2'-[(1-phenyl-1H-pyrrole-2,5-diyl)di-5,2-thiophenediyl]bis-, compd.with 1,3-dimethoxybenzene (2:1) (1 supplier)651329-67-8
Ethenetricarbonitrile,2,2'-[(1-phenyl-1H-pyrrole-2,5-diyl)di-5,2-thiophenediyl]bis-, compd.with 1,4-dimethoxybenzene (2:1) (1 supplier)651329-68-9
Ethenetricarbonitrile,2,2'-[(1-phenyl-1H-pyrrole-2,5-diyl)di-5,2-thiophenediyl]bis-, compd.with 1,4-dimethylbenzene (2:1) (1 supplier)651329-64-5
Ethenetricarbonitrile,2,2'-[(1-phenyl-1H-pyrrole-2,5-diyl)di-5,2-thiophenediyl]bis-, compd.with 1H-indene (2:1) (1 supplier)651329-69-0
Ethenetricarbonitrile,2,2'-[(1-phenyl-1H-pyrrole-2,5-diyl)di-5,2-thiophenediyl]bis-, compd.with methoxybenzene (2:1) (1 supplier)651329-65-6
Ethenetricarbonitrile,2,2'-[(1-phenyl-1H-pyrrole-2,5-diyl)di-5,2-thiophenediyl]bis-, compd.with methylbenzene (2:1) (1 supplier)651329-63-4
Ethenetricarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: ethene-1,1,2-tricarboxylic acid | CAS Registry Number: 4364-81-2
Synonyms: ethenetricarboxylic acid, SCHEMBL269971

Molecular Formula: C5H4O6Molecular Weight: 160.081 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FPTWDYRUZZWASE-UHFFFAOYSA-N

4364-81-2
Ethenetricarboxylic acid, (acetylamino)-, trimethyl ester (1 supplier)89525-39-3
Ethenetricarboxylic acid, [[(phenylmethoxy)carbonyl]amino]-, 1,1-diethyl2-methyl ester (1 supplier)89525-38-2
Ethenetricarboxylic acid, 1,1-diethyl ester (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-ethoxycarbonyl-4-oxobut-2-enoic acid | CAS Registry Number: 431911-73-8
Synonyms: CTK6F3081, AKOS015962884, L-1581, 1,1,2-Ethenetricarboxylic acid, 1,1-diethyl ester, 2-ETHOXYCARBONYL-BUT-2-ENEDIOIC ACID 1-ETHYL ESTER

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYSKSRMOBBDAHA-UHFFFAOYSA-N

431911-73-8
Ethenetricarboxylic acid, 2-(1,1-dimethylethyl) 1,1-dimethyl ester (1 supplier)41502-69-6
Ethenetricarboxylic acid, trimethyl ester (1 supplier)
Compound Structure IUPAC Name: trimethyl ethene-1,1,2-tricarboxylate | CAS Registry Number: 51175-48-5
Synonyms: Tricarbomethoxyethylene, AC1LCBRC, SCHEMBL6442161, QKUGMJHHSODNHU-UHFFFAOYSA-N, trimethyl ethene-1,1,2-tricarboxylate, Trimethyl 1,1,2-ethylenetricarboxylate, Trimethyl 1,1,2-ethylenetricarboxylate #, 1,1,2-trimethyl ethene-1,1,2-tricarboxylate, Ethene-1,1,2-tricarboxylic acid trimethyl ester

Molecular Formula: C8H10O6Molecular Weight: 202.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QKUGMJHHSODNHU-UHFFFAOYSA-N

51175-48-5
Ethenimine, 2,2-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-diphenylethenimine | CAS Registry Number: 52826-52-5
Synonyms: AGN-PC-0005V7, CTK1E4227

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTSHEUXTBHRUOJ-UHFFFAOYSA-N

52826-52-5
Ethenimine, trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N,2,2-trifluoroethenimine | CAS Registry Number: 89555-00-0
Synonyms: ACMC-20lnkh, CTK2J4086

Molecular Formula: C2F3NMolecular Weight: 95.023310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRKCNKNFYFFWIR-UHFFFAOYSA-N

89555-00-0
ETHENIMINE,2-(4-FLUOROPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenoxy)ethenimine | CAS Registry Number: 779324-27-5
Synonyms: 2-(4-Fluorophenoxy)ethenimine, KB-280286

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUOABCPPPATPBB-UHFFFAOYSA-N

779324-27-5
ETHENO ADENOSINE TRIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 37482-17-0
Synonyms: epsilon-Atp, Etheno adenosine triphosphate, Ethenoadenosine Triphosphate, BRN 1236001, 1,N(sup 6)-Ethenoadenosine triphosphate, CID162262, LS-80083, 3H-Imidazo(2,1-i)purine, 3-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula: C12H16N5O13P3Molecular Weight: 531.202423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: BKQZGVPRPNNNDW-PUXKXDTASA-N

37482-17-0
ETHENO-AMP (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 37482-16-9
Synonyms: Epsilon-amp, Etheno-amp, Polyriboethenoadenylic acid, Polyethenoadenosine phosphate, Etheno-adenosine monophosphate, MolPort-002-054-614, Poly(1,N(6)-ethenoadenylic acid), CID161948, Poly(1,N(6)-ethenoadenosine 5'-monophosphate), 3H-Imidazo(2,1-i)purine, 3-(5-O-phosphono-beta-D-ribofuranosyl)-, 3H-Imidazo(2,1-i)purine, 3-(5-O-phosphono-beta-D-ribofuranosyl)-, homopolymer, 41911-88-0

Molecular Formula: C12H14N5O7PMolecular Weight: 371.242621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IRLXSDZTLYOBQH-WOUKDFQISA-N

37482-16-9
ETHENO-DA-CE PHOSPHORAMIDITE (1 supplier)160702-08-9
ETHENOADENOSINE TRIPHOSPHONATE-2',3'-DIALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: [hydroxy-[(2R)-2-[(1R)-1-imidazo[2,1-f]purin-3-yl-2-oxoethoxy]-3-oxopropoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 84184-92-9
Synonyms: Dial-epsilon ATP, 2',3'-Dialdehyde etheno-ATP, CID5492551, Ethenoadenosine triphosphate-2',3'-dialdehyde, Triphosphoric acid, mono(2-(1-(3H-imidazo(2,1-i)purin-3-yl)-2-oxoethoxy)-3-oxopropyl) ester, (R-(R*,R*))-

Molecular Formula: C12H14N5O13P3Molecular Weight: 529.186543 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: KWEJUGDXGRJLPD-DTWKUNHWSA-N

84184-92-9
ETHENOADENOSINE, HPLC PURIFIED, 98% PURE WITH HPLC UV CHROMATOGRAM (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol | CAS Registry Number: 39007-51-7
Synonyms: 1,N6-Ethenoadenosine, 1,N(6)-Ethenoadenosine, CCRIS 2745, CID108175, NSC175153, 3-beta-D-Ribofuranosylimidazo(2,1-i)purine, LS-188589, 3H-Imidazo(2,1-i)purine, 3-beta-D-ribofuranosyl-

Molecular Formula: C12H13N5O4Molecular Weight: 291.262720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LRPBXXZUPUBCAP-WOUKDFQISA-N

39007-51-7
ETHENOADENYLYL IMIDODIPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: [[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]amino]phosphonic acid | CAS Registry Number: 78368-53-3
Synonyms: Epsilon-amppnp, Ethenoadenylyl imidodiphosphate, 1,N(6)-Etheno-imido ATP, CID196533, 3H-Imidazo(2,1-i)purine, 3-(5-O-(hydroxy((hydroxy(phosphonoamino)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula: C12H17N6O12P3Molecular Weight: 530.217663 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: RQUIQSICXGYQBT-WOUKDFQISA-N

78368-53-3
ETHENOCYTIDINE (4 suppliers)
Compound Structure IUPAC Name: 6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-c]pyrimidin-5-one | CAS Registry Number: 39007-52-8
Synonyms: Ethenocytidine, Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-beta-D-ribofuranosyl-

Molecular Formula: C11H13N3O5Molecular Weight: 267.238020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DUCZQUFMCSTEHH-PEBGCTIMSA-N

39007-52-8
ETHENOCYTIDINE HCL (7 suppliers)36207-55-3
ETHENOCYTIDINE TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-oxoimidazo[1,2-c]pyrimidin-6-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 56405-86-8
Synonyms: Ethenocytidine triphosphate, CID189155, Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula: C11H16N3O14P3Molecular Weight: 507.177723 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HJTKVCQXCJYNNR-PEBGCTIMSA-N

56405-86-8
Ethenol (3 suppliers)96090-33-4
Ethenol, 1-(1,1-dimethylethoxy)-2-phenyl-, lithium salt, (Z)- (1 supplier)188926-02-5
ETHENOL, 1-(BUTYLAMINO)-2-(2-PYRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(1H-pyridin-2-ylidene)acetamide | CAS Registry Number: 830326-96-0
Synonyms: CTK3D4992, CTK3D4994, Ethenol, 1-(butylamino)-2-(2-pyridinyl)-, Acetamide, N-butyl-2-(2(1H)-pyridinylidene)-, (2Z)-, 830326-98-2

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDWKWMBRXTZNGA-UHFFFAOYSA-N

830326-96-0
ETHENOL, 1-(BUTYLAMINO)-2-(3-PYRIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(butylamino)-2-pyridin-3-ylethenol | CAS Registry Number: 830326-97-1
Synonyms: CTK3D4993, Ethenol, 1-(butylamino)-2-(3-pyridinyl)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYVPFWPHURLFJD-UHFFFAOYSA-N

830326-97-1
Ethenol, 1-(dimethylamino)-, lithium salt (1 supplier)56579-98-7
Ethenol, 1-(dimethylamino)-2-(trimethylsilyl)-, lithium salt (1 supplier)65378-64-5
Ethenol, 1-(methylamino)- (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)ethenol | CAS Registry Number: 126146-55-2
Synonyms: ACMC-20mrua, AGN-PC-00MKMK, CTK0F6718

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGXKMMIMTSXVPH-UHFFFAOYSA-N

126146-55-2
Ethenol, 1-amino- (2 suppliers)
Compound Structure IUPAC Name: 1-aminoethenol | CAS Registry Number: 99766-58-2
Synonyms: 1-aminoethenol, ACMC-20m2y8, AC1L4A62, CTK3G7340, AKOS006349833

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEFNHFCSZBRPPV-UHFFFAOYSA-N

99766-58-2
Ethenol, 1-butoxy-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;1-butoxyethenol | CAS Registry Number: 88382-53-0
Synonyms: CTK3B2554

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOSWHTVWFZNUKI-UHFFFAOYSA-N

88382-53-0
Ethenol, 1-ethoxy-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;1-ethoxyethenol | CAS Registry Number: 5177-66-2
Synonyms: CTK1G4080

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOWWGXSDDNVGMO-UHFFFAOYSA-N

5177-66-2
Ethenol, 1-ethoxy-, benzoate (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;1-ethoxyethenol | CAS Registry Number: 38425-59-1
Synonyms: CTK1B4888

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBZBWWNHNCKTON-UHFFFAOYSA-N

38425-59-1
Ethenol, 1-ethoxy-, copper(1+) salt (1 supplier)64706-02-1
Ethenol, 1-ethoxy-, magnesium salt (1 supplier)141994-73-2
Ethenol, 1-ethoxy-2-(trimethylsilyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;1-ethoxy-2-trimethylsilylethenol | CAS Registry Number: 104293-02-9
Synonyms: Ethenol, 1-ethoxy-2-(trimethylsilyl)-, acetate, (E)-, 94318-01-1, ACMC-20lykk, ACMC-20m735, CTK0G6441, CTK3F5059

Molecular Formula: C9H20O4SiMolecular Weight: 220.338200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQLCOGWGZRECQS-UHFFFAOYSA-N

104293-02-9
Ethenol, 1-ethoxy-2-(trimethylsilyl)-, acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-ethoxy-2-trimethylsilylethenol | CAS Registry Number: 94318-01-1
Synonyms: Ethenol, 1-ethoxy-2-(trimethylsilyl)-, acetate, 104293-02-9, ACMC-20lykk, ACMC-20m735, CTK0G6441, CTK3F5059

Molecular Formula: C9H20O4SiMolecular Weight: 220.338200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQLCOGWGZRECQS-UHFFFAOYSA-N

94318-01-1
Ethenol, 1-ethoxy-2-phenyl-, acetate, (Z)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-ethoxy-2-phenylethenol | CAS Registry Number: 62415-90-1
Synonyms: CTK1I9242

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRFKNTQPWQJPNA-UHFFFAOYSA-N

62415-90-1
Ethenol, 1-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoroethenol | CAS Registry Number: 88211-61-4
Synonyms: CTK3B6040

Molecular Formula: C2H3FOMolecular Weight: 62.043023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUJKXJCTKVAHMW-UHFFFAOYSA-N

88211-61-4
Ethenol, 1-mercapto- (3 suppliers)
Compound Structure IUPAC Name: 1-sulfanylethenol | CAS Registry Number: 129278-04-2
Synonyms: ACMC-20mt6l, AGN-PC-02111G, CTK0C1525

Molecular Formula: C2H4OSMolecular Weight: 76.117560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTDYWWXJGRYPOG-UHFFFAOYSA-N

129278-04-2
Ethenol, 1-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxyethenol | CAS Registry Number: 4453-91-2
Synonyms: CTK1C7871

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDNJYCQSGYLNJQ-UHFFFAOYSA-N

4453-91-2
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