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CHEMICAL products beginning with : E
25401 to 25450 of 53499 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 
ETHENONE, SILYLENE- (3 suppliers)
Compound Structure IUPAC Name: 2-silylideneethenone | CAS Registry Number: 557113-87-8
Synonyms: Ethenone, silylene-, CTK1E2434

Molecular Formula: C2H2OSiMolecular Weight: 70.122180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBBIWGJICRNKDM-UHFFFAOYSA-N

557113-87-8
ETHENONE, THIOXO- (3 suppliers)
Compound Structure IUPAC Name: 2-sulfanylideneethenone | CAS Registry Number: 197769-77-0
Synonyms: Ethenone, thioxo-, CTK0A0272

Molecular Formula: C2OSMolecular Weight: 72.085800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVYZYGOOZIBZHB-UHFFFAOYSA-N

197769-77-0
ETHENONE,(1-METHYL-2-PYRROLIDINYLIDENE)- (7 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-2-ylidene)ethenone | CAS Registry Number: 104165-17-5
Synonyms: CTK8G4819, (1-Methyl-2-pyrrolidinylidene)ethenone, KB-276172

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIIUWNGEMJTHBX-UHFFFAOYSA-N

104165-17-5
ETHENONE,(2,5-DIFLUORO-2,3,4-CYCLOPENTATRIEN-1-YLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-difluorocyclopenta-2,3,4-trien-1-ylidene)ethenone | CAS Registry Number: 619296-20-7
Synonyms: Ethenone, (2,5-difluoro-2,3,4-cyclopentatrien-1-ylidene)- (9CI), CTK2F1943, AG-G-26548

Molecular Formula: C7F2OMolecular Weight: 138.071106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGNSXPMFAJRJPZ-UHFFFAOYSA-N

619296-20-7
ETHENONE,(2-ETHYNYL-1-CYCLOPENTEN-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-ethynylcyclopenten-1-yl)ethenone | CAS Registry Number: 169522-24-1
Synonyms: CTK8H2142, 2-(2-Ethynyl-1-cyclopenten-1-yl)ethenone, KB-279738

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPLDMTIJQZTIQN-UHFFFAOYSA-N

169522-24-1
ETHENONE,(4-METHYLENECYCLOHEXYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methylidenecyclohexylidene)acetaldehyde | CAS Registry Number: 92144-45-1
Synonyms: 2-(4-Methylenecyclohexyl)ethenone, KB-280379

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVIDLPGCFGZTQY-UHFFFAOYSA-N

92144-45-1
ETHENONE,(4-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)ethenone | CAS Registry Number: 58784-43-3
Synonyms: Ethenone, (4-methylphenyl)- (9CI), CTK1G7968, AG-G-08287

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDOGCQCEZASWLS-UHFFFAOYSA-N

58784-43-3
ETHENONE,(5-METHOXY-2-CYCLOPENTEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(5-methoxycyclopent-2-en-1-ylidene)acetaldehyde | CAS Registry Number: 90107-31-6
Synonyms: 2-(5-Methoxy-2-cyclopenten-1-yl)ethenone, KB-280478

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIXNEIZWGPYXEJ-FNORWQNLSA-N

90107-31-6
ETHENONE,(6-METHYLENE-2,4-CYCLOHEXADIEN-1-YLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethenone | CAS Registry Number: 57912-04-6
Synonyms: CTK8J4363, KB-277417, (6-Methylene-2,4-cyclohexadien-1-ylidene)ethenone

Molecular Formula: C9H6OMolecular Weight: 130.143340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBAPJZWCYDVGRP-UHFFFAOYSA-N

57912-04-6
Ethenone,[(1R,5S,6S)-5,6-dimethyl-6-(1E)-1-propenylbicyclo[3.1.0]hex-1-yl]-, rel- (1 supplier)652158-76-4
Ethenone,[(1R,5S,6S)-5,6-dimethyl-6-(1Z)-1-propenylbicyclo[3.1.0]hex-1-yl]-, rel- (1 supplier)652158-73-1
ETHENONE,[(1R,5S,6S)-5-METHYL-6-(1-METHYLVINYL)BICYCLO[3.1.0]HEX-1-YL]-,REL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(1R,5S,6S)-5-methyl-6-prop-1-en-2-yl-1-bicyclo[3.1.0]hexanyl]ethenone | CAS Registry Number: 652158-71-9
Synonyms: KB-281714, 2-[(1R,5S,6S)-6-Isopropenyl-5-methylbicyclo[3.1.0]hex-1-yl]ethenone

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQZUNOPZEIGDQZ-SRVKXCTJSA-N

652158-71-9
ETHENONE,[(1R,5S,6S)-6-VINYLBICYCLO[3.1.0]HEX-1-YL]-,REL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(1R,5S,6S)-6-ethenyl-1-bicyclo[3.1.0]hexanyl]ethenone | CAS Registry Number: 652158-68-4
Synonyms: KB-281715, 2-[(1R,5S,6S)-6-Vinylbicyclo[3.1.0]hex-1-yl]ethenone

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNPMCCCCZBMZQZ-GUBZILKMSA-N

652158-68-4
Ethenone,[2,5-bis(1,1-dimethylethyl)-7,8-diphenyl-4-(1,2,3-triphenyl-2-cyclopropen-1-yl)bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-yl]phenyl- (1 supplier)62788-81-2
ETHENONE,[2-FLUORO-3-(FLUOROETHYNYL)-2-CYCLOPROPEN-1-YLIDENE]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-fluoro-3-(2-fluoroethynyl)cycloprop-2-en-1-ylidene]ethenone | CAS Registry Number: 619296-24-1
Synonyms: CTK8J6705, KB-278133, [2-Fluoro-3-(fluoroethynyl)-2-cyclopropen-1-ylidene]ethenone

Molecular Formula: C7F2OMolecular Weight: 138.071106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWJHHWCDWTTZSH-UHFFFAOYSA-N

619296-24-1
Ethenone,[3,4-dibenzoyl-6-[1,2-bis(4-methylphenyl)-3-phenyl-2-cyclopropen-1-yl]-2,5-bis(1,1-dimethylethyl)phenyl]phenyl- (1 supplier)62828-42-6
ETHENONE,[BIS(ISOPROPYL)AMINO]HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 2-oxo-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 741202-19-7
Synonyms: AKOS022635665, 2-(Diisopropylamino)-2-hydroxyethenone, KB-280715

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDCKWOGOMNKIQA-UHFFFAOYSA-N

741202-19-7
ETHENONE,2,4,6-CYCLOHEPTATRIEN-1-YL- (6 suppliers)411213-51-9
ETHENONE,BICYCLO[4.1.0]HEPTA-1,3,5-TRIEN-7-YLIDENE- (8 suppliers)
Compound Structure IUPAC Name: 2-(7-bicyclo[4.1.0]hepta-1,3,5-trienylidene)ethenone | CAS Registry Number: 119463-23-9
Synonyms: CTK8G6621, KB-295951, Bicyclo[4.1.0]hepta-1,3,5-trien-7-ylideneethenone

Molecular Formula: C9H4OMolecular Weight: 128.127460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHNYQJPIWOFDLG-UHFFFAOYSA-N

119463-23-9
ETHENONE,HYDROXY-2-THIENYL- (6 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-thiophen-2-ylacetaldehyde | CAS Registry Number: 207735-99-7
Synonyms: 2-THIENYLGLYOXAL, 51445-63-7, 2-oxo-2-(2-thienyl)acetaldehyde, glyoxyloylthiophene, 2-Thiophenylglyoxal, AC1NRST9, 2-thiopheneglyoxylaldehyde, Oxo(2-thienyl)acetaldehyde, a-Oxo-2-thiopheneacetaldehyde, 2-oxo-2-(2-thienyl)ethanal, oxo-thiophen-2-yl-acetaldehyde, SCHEMBL3165195, 2-Thiopheneacetaldehyde, a-oxo-, CTK4J4257, DBVGLIZLQMRBMY-UHFFFAOYSA-N, MolPort-008-155-681, 2-Hydroxy-2-(2-thienyl)ethenone, 2-oxo-2-thiophen-2-ylacetaldehyde, SBB076918, ZINC04204386

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBVGLIZLQMRBMY-UHFFFAOYSA-N

207735-99-7
ETHENONE,HYDROXYPHENYL- (6 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylacetaldehyde | CAS Registry Number: 197302-59-3
Synonyms: phenylglyoxal, 2-oxo-2-phenylacetaldehyde, benzoylformaldehyde, 1074-12-0, phenylethanedione, glyoxal, phenyl-, benzoylcarboxaldehyde, Oxo(phenyl)acetaldehyde, Phenyl glyoxal, alpha-oxobenzeneacetaldehyde, Benzeneacetaldehyde, alpha-oxo-, Oxo-phenyl-acetaldehyde, 2-oxo-2-phenylethanal, Benzeneacetaldehyde, .alpha.-oxo-, CCRIS 966, UNII-N45G3015PA, benzeneacetaldehyde, alpha-oxo-, monohydrate, OJUGVDODNPJEEC-UHFFFAOYSA-N, EINECS 214-036-1, NSC 26909

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJUGVDODNPJEEC-UHFFFAOYSA-N

197302-59-3
ETHENONE,METHOXY-PYRIDIN-2-YL- (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-pyridin-2-ylethenone | CAS Registry Number: 150176-09-3
Synonyms: 2-Methoxy-2-(2-pyridinyl)ethenone, KB-285053

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAIAZAHFKJBZAQ-UHFFFAOYSA-N

150176-09-3
ETHENONE,METHOXY-PYRIDIN-3-YL- (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-pyridin-3-ylethenone | CAS Registry Number: 150176-07-1
Synonyms: Ethenone,methoxy-3-pyridinyl-, CTK8H0301, 2-Methoxy-2-(3-pyridinyl)ethenone, KB-285054

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXWPINRVTDEYOX-UHFFFAOYSA-N

150176-07-1
ETHENONE,PYRIDIN-2-YL- (6 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylethenone | CAS Registry Number: 262842-06-8
Synonyms: 2-(2-Pyridinyl)ethenone, CTK8H8920, KB-279864

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDRLTAYIMGEMMF-UHFFFAOYSA-N

262842-06-8
ETHENONE,PYRIDIN-4-YL- (6 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-ylethenone | CAS Registry Number: 477879-02-0
Synonyms: Ethenone,4-pyridinyl-, 2-(4-Pyridinyl)ethenone, CTK8I8347, KB-280428

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAWJJQORCOUZNR-UHFFFAOYSA-N

477879-02-0
ETHENOTHIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-[4-methyl-3-[(5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-1,3-thiazol-3-ium-5-yl]ethanol bromide | CAS Registry Number: 74636-68-3
Synonyms: Ethenothiamin, CID194596, N-((5-Methylimidazo(1,2-c)pyrimidin-8-yl)methyl)-4-methyl-5-(2-hydroxyethyl)thiazolium bromide, Thiazolium, 5-(2-hydroxyethyl)-4-methyl-3-((5-methylimidazo(1,2-c)pyrimidin-8-yl)methyl)-, bromide

Molecular Formula: C14H17BrN4OSMolecular Weight: 369.279980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNKHQVZADPWXBC-UHFFFAOYSA-M

74636-68-3
Ethenoxycyclohexane (3 suppliers)
Compound Structure IUPAC Name: ethenoxycyclohexane | CAS Registry Number: 22314-25-6
Synonyms: Cyclohexyl vinyl ether, (Vinyloxy)cyclohexane, 2182-55-0, Cyclohexane, (ethenyloxy)-, vinyloxycyclohexane, vinyl cyclohexyl ether, vinyloxycyclohexyl, ethenoxycyclohexane, vinylcyclohexylether, vinyloxy cyclohexane, cyclohexyloxyethylene, NSC75856, 4-vinyloxycyclohexyl, cyclohexyl vinylether, cyclohexyl-vinylether, 1-cyclohexyloxyethene, o-cyclohexyloxy vinyl, 4-vinyloxy cyclohexyl, cyclohexyl-vinyl-ether, vinyl-cyclohexyl-ether

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGIYPVFBQRUBDD-UHFFFAOYSA-N

22314-25-6
ETHENOXYCYCLOPROPANE (10 suppliers)
Compound Structure IUPAC Name: ethenoxycyclopropane | CAS Registry Number: 16545-67-8
Synonyms: Vinyl cyclopropyl ether, NSC14272, CID225161

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

InChIKey: XRCVFFQSIMHODB-UHFFFAOYSA-N

16545-67-8
ETHENOXYETHENE (5 suppliers)
Compound Structure IUPAC Name: ethenoxyethene | CAS Registry Number: 9003-19-4
Synonyms: Vinyl ether, Vinesthene, Vinesthesin, Vinethen, Vinethene, Vinether, Vinidyl, Vinydan, Ethenyloxyethene, Divinyl oxide, Ether, divinyl, DIVINYL ETHER, ether, vinyl, 1,1'-Oxybisethene, Ethene, 1,1'-oxybis-, C4H6O, EINECS 203-720-5, CID8024, UN1167, Divinyl ether [Anaesthetics, volatile]

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYKIQEUNHZKYBP-UHFFFAOYSA-N

9003-19-4
ETHENOXYETHENE; 1-(2-METHYLPROPYL)PYRROLE-2,5-DIONE (6 suppliers)
Compound Structure IUPAC Name: ethenoxyethene; 1-(2-methylpropyl)pyrrole-2,5-dione | CAS Registry Number: 29465-89-2
Synonyms: NSC84657, CID257021

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCKYCDDBEGYBIO-UHFFFAOYSA-N

29465-89-2
ETHENOXYETHENE; 1-ETHYLPYRROLE-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: ethenoxyethene; 1-ethylpyrrole-2,5-dione | CAS Registry Number: 29465-92-7
Synonyms: NSC84653, CID257017

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHRHXMWXHBTCJM-UHFFFAOYSA-N

29465-92-7
ETHENOXYETHENE; 1-METHYLPYRROLE-2,5-DIONE (6 suppliers)
Compound Structure IUPAC Name: ethenoxyethene; 1-methylpyrrole-2,5-dione | CAS Registry Number: 29465-91-6
Synonyms: NSC84652, CID257016

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRFBKLIPFLIJFD-UHFFFAOYSA-N

29465-91-6
ETHENOXYETHENE; 1-NAPHTHALEN-1-YLPYRROLE-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: ethenoxyethene; 1-naphthalen-1-ylpyrrole-2,5-dione | CAS Registry Number: 29465-99-4
Synonyms: NSC84659, CID257023

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUHJKYWAUROSOL-UHFFFAOYSA-N

29465-99-4
ETHENOXYETHENE; 1-PROPAN-2-YLPYRROLE-2,5-DIONE (6 suppliers)
Compound Structure IUPAC Name: ethenoxyethene; 1-propan-2-ylpyrrole-2,5-dione | CAS Registry Number: 29465-94-9
Synonyms: NSC84655, CID257019

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHHPKNSLJBQSKD-UHFFFAOYSA-N

29465-94-9
Ethenyl (2s)-1-benzoyloxypyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethenyl (2S)-1-benzoyloxypyrrolidine-2-carboxylate | CAS Registry Number: 74039-34-2
Synonyms: L-1-Benzyloxycarbonyl-2-pyrrolidinecarboxylic acid vinyl ester, AC1MHTHG, 2-Pyrrolidinecarboxylic acid, 1-hydroxy-, vinyl ester, benzoate, L-, ethenyl (2S)-1-benzoyloxypyrrolidine-2-carboxylate

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSFILYHOWGWPDH-LBPRGKRZSA-N

74039-34-2
Ethenyl (e)-but-2-enoate;ethyl Prop-2-enoate;2-methylprop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: ethenyl (E)-but-2-enoate;ethyl prop-2-enoate;2-methylprop-2-enoic acid | CAS Registry Number: 78266-08-7
Synonyms: Ethyl acrylate, methacrylic acid, vinyl crotonate polymer, 2-Butenoic acid, ethenyl ester, polymer with ethyl 2-propenoate and 2-methyl-2-propenoic acid

Molecular Formula: C15H22O6Molecular Weight: 298.331580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAOMDXDRNZUFEI-RQCPZROWSA-N

78266-08-7
ethenyl 2,2-dichloroacetate (7 suppliers)
Compound Structure IUPAC Name: ethenyl 2,2-dichloroacetate | CAS Registry Number: 7561-04-8
Synonyms: Vinyl dichloroacetate, Vinyl dichloro acetate, AC1Q3H0O, AC1Q3H0T, Dichloroacetic acid vinyl ester, AC1L32N9, EINECS 231-455-5, AR-1L8172

Molecular Formula: C4H4Cl2O2Molecular Weight: 154.979360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBCLTORTGNOIGM-UHFFFAOYSA-N

7561-04-8
ethenyl 2,2-dimethyloctanoate (8 suppliers)
Compound Structure IUPAC Name: ethenyl 2,2-dimethyloctanoate | CAS Registry Number: 45115-34-2
Synonyms: Vinyl neodecanate, AC1L22ZS, 134481_ALDRICH, Vinyl neodecanoate, mixture of isomers, MCULE-1759801199, Octanoic acid, 2,2-dimethyl-, ethenyl ester

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

InChIKey: ZHXNRJQVYHYIMK-UHFFFAOYSA-N

45115-34-2
ETHENYL 2-(1,3-DIOXOISOINDOL-2-YL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethenyl 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 2756-76-5
Synonyms: N-Phthaloylglycine vinyl ester, BRN 0211739, 1,3-Dioxo-2-isoindolineacetic acid vinyl ester, 2-ISOINDOLINEACETIC ACID, 1,3-DIOXO-, VINYL ESTER, AC1L2AH2, CTK4F9888, AG-E-87932, LS-84697, ethenyl 2-(1,3-dioxoisoindol-2-yl)acetate, 5-21-10-00432 (Beilstein Handbook Reference), 2-Isoindolineaceticacid, 1,3-dioxo-, vinyl ester (6CI,7CI,8CI), 2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, ethenyl ester

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDUPBVQZWCFKQY-UHFFFAOYSA-N

2756-76-5
Ethenyl 2-[(1-hydroxy-1-piperidin-1-ylethyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethenyl 2-[(1-hydroxy-1-piperidin-1-ylethyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 76981-90-3
Synonyms: BRN 5610859, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-6-methyl-2-((1-piperidinylacetyl)amino)-, ethyl ester, AC1MHY2R, LS-41190, ethenyl 2-[(1-hydroxy-1-piperidin-1-ylethyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H28N2O3SMolecular Weight: 364.502220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIDLRLVBWSCOJF-UHFFFAOYSA-N

76981-90-3
Ethenyl 2-[(2,2,2-trifluoroacetyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethenyl 2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 687-04-7
Synonyms: N-Trifluoroacetylglycine vinyl ester, BRN 2263021, GLYCINE, N-(TRIFLUOROACETYL)-, VINYL ESTER, AC1L206G, SCHEMBL16685278, N-(Trifluoroacetyl)glycine vinyl ester, LS-72888, ethenyl 2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C6H6F3NO3Molecular Weight: 197.111950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWUZNDFFHYVXOH-UHFFFAOYSA-N

687-04-7
ethenyl 2-chloroacetate (4 suppliers)
Compound Structure IUPAC Name: ethenyl 2-chloroacetate | CAS Registry Number: 24991-33-1
Synonyms: Vinyl chloroacetate, 2549-51-1, Acetic acid, chloro-, ethenyl ester, ACMC-1CLV7, AC1Q3TQ9, Chloroacetic Acid Vinyl Ester, KSC203I6J, 24616_ALDRICH, AC1L32V1, 24616_FLUKA, CTK1A3464, XJELOQYISYPGDX-UHFFFAOYSA-, MolPort-003-928-494, Acetic acid, chloro-, vinyl ester, EINECS 219-834-3, ANW-42385, AR-1L8171, UN2589, ZINC02507818, AKOS006222789

Molecular Formula: C4H5ClO2Molecular Weight: 120.534300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJELOQYISYPGDX-UHFFFAOYSA-N

24991-33-1
ethenyl 2-cyclopentylacetate (7 suppliers)
Compound Structure IUPAC Name: ethenyl 2-cyclopentylacetate | CAS Registry Number: 45955-66-6
Synonyms: ETHENYL CYCLOPENTANEACETATE, Vinyl cyclopentylacetate, ethenyl cyclopentylacetate, SureCN607588, AC1L21OV, Cyclopentaneacetic acid, ethenyl ester

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JADFTRFJCCGPGH-UHFFFAOYSA-N

45955-66-6
ETHENYL 2-METHYLPROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethenyl 2-methylpropanoate | CAS Registry Number: 2424-98-8
Synonyms: Vinyl isobutyrate, Ethenyl 2-methylpropanoate, Isobutyric acid, vinyl ester, CID75503, EINECS 219-362-8, Propanoic acid, 2-methyl-, ethenyl ester

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNMORWGTPVWAIB-UHFFFAOYSA-N

2424-98-8
Ethenyl 2-tert-butyl-5-(trideuteriomethyl)-1,3-dioxane-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethenyl 2-tert-butyl-5-(trideuteriomethyl)-1,3-dioxane-5-carboxylate | CAS Registry Number: 1189464-68-3
Synonyms: 2-tert-Butyl-5-methyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3, CTK8F4536, AG-A-45780, 2-tert-Butyl-5-(methyl-d3)-1,3-dioxane-5-carboxylic Acid Vinyl Ester

Molecular Formula: C12H20O4Molecular Weight: 231.303285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSUQGBSXRBNYKM-VPYROQPTSA-N

1189464-68-3
ethenyl 3-(aziridin-1-yl)propanoate (9 suppliers)
Compound Structure IUPAC Name: ethenyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 14745-54-1
Synonyms: ethenyl 3-aziridin-1-ylpropanoate, NSC42400, AC1Q5XAG, AC1L60CW, CTK0I3118, AR-1I7780, NSC-42400, AG-K-76213

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOHNQQJTQUJGEE-UHFFFAOYSA-N

14745-54-1
Ethenyl 3-chloropropanoate (4 suppliers)
Compound Structure IUPAC Name: ethenyl 3-chloropropanoate | CAS Registry Number: 5309-67-1
Synonyms: vinyl chloropropionate, AGN-PC-00KMTK, SCHEMBL480450, 3-Chloropropionicacidvinylester, CTK8J0497, 3-Chloropropionic acid vinyl ester, AKOS006385740, Propanoic acid, 3-chloro-, ethenyl ester

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVELKSUQPQWUEW-UHFFFAOYSA-N

5309-67-1
Ethenyl 3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethenyl 3-oxobutanoate | CAS Registry Number: 2424-97-7
Synonyms: Butanoic acid, 3-oxo-, ethenyl ester, vinyl acetacetate, vinyl acetoacetate, vinyl acetylacetate, vinyl aceto-acetate, acetyl (vinyl acetate), acetoacetic acid vinyl ester, AGN-PC-00M7FT, SCHEMBL94026, poly(vinyl alcohol) acetoacetate, CTK0I7526

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEYMDLYHRCTNEE-UHFFFAOYSA-N

2424-97-7
ethenyl 6,6-dimethylheptanoate (3 suppliers)
Compound Structure IUPAC Name: ethenyl 6,6-dimethylheptanoate | CAS Registry Number: 114238-41-4
Synonyms: Vinyl neononanoate, 54423-67-5, Neononanoic acid, ethenyl ester, VV 9; VeoVa9, AC1L3SH0, AC1Q5XA8, Neononanoic acid,ethenyl ester, CTK5A0945, EINECS 259-160-7, AR-1I7784, AKOS015916138, AG-F-88798, KB-62252, FT-0694074, I14-54173, 361341-72-2, 69772-73-2

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

InChIKey: WBZPMFHFKXZDRZ-UHFFFAOYSA-N

114238-41-4
ETHENYL 7,7-DIMETHYLOCTANOATE (6 suppliers)
Compound Structure IUPAC Name: 2-[[carboxy(diphenyl)methyl]disulfanyl]-2,2-diphenylacetic acid | CAS Registry Number: 21089-44-1
Synonyms: NSC139176, 2,2'-disulfanediylbis(diphenylacetic acid), Benzeneacetic acid, a,a'-dithiobis(a-phenyl-, Benzeneacetic acid, a,a'-dithiobis[a-phenyl-, AC1L5ZOL, AC1Q5SXO, CTK1A5353, AR-1D1668, AG-K-45357, NSC 139176, NSC-139176, 2-(carboxy-diphenyl-methyl)disulfanyl-2,2-diphenyl-acetic acid, 2-[(2-hydroxy-2-oxo-1,1-diphenylethyl)disulfanyl]-2,2-diphenylacetic acid

Molecular Formula: C28H22O4S2Molecular Weight: 486.601880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MMYHHXVQHCJTHT-UHFFFAOYSA-N

21089-44-1
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