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CHEMICAL products beginning with : E
30701 to 30750 of 79487 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 [615] 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethenol, 2,2-dichloro-, 4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethenol;4-nitrobenzoic acid | CAS Registry Number: 87788-11-2
Synonyms: CTK3C1765

Molecular Formula: C9H7Cl2NO5Molecular Weight: 280.061580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWFYKVSBXYKWIA-UHFFFAOYSA-N

87788-11-2
Ethenol, 2,2-dichloro-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2,2-dichloroethenol | CAS Registry Number: 87788-05-4
Synonyms: CTK3C1769

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOCVFACRGQWINP-UHFFFAOYSA-N

87788-05-4
Ethenol, 2,2-diphenyl-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2,2-diphenylethenol | CAS Registry Number: 86123-17-3
Synonyms: CTK3C7703

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOVLSAAKLYDUBI-UHFFFAOYSA-N

86123-17-3
ETHENOL, 2-(1H-1,3-DIAZEPIN-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydro-1,3-diazepin-2-ylidene)acetaldehyde | CAS Registry Number: 922179-90-6
Synonyms: CTK3G0730, CTK3G0739, Ethenol, 2-(1H-1,3-diazepin-2-yl)-, Acetaldehyde, 2-(1,3-dihydro-2H-1,3-diazepin-2-ylidene)-, 922179-81-5

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEVLXGIEVJTUJI-UHFFFAOYSA-N

922179-90-6
Ethenol, 2-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(2,6,6-trimethylcyclohexen-1-yl)ethenol | CAS Registry Number: 61350-89-8
Synonyms: CTK2E1818

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXRIAQPYUCBPHC-UHFFFAOYSA-N

61350-89-8
ETHENOL, 2-(2-PYRIDINYL)-, (1Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-2-ylidene)acetaldehyde | CAS Registry Number: 922179-86-0
Synonyms: SureCN9461489, CTK3G0734, CTK3G0743, Ethenol, 2-(2-pyridinyl)-, (1Z)-, Acetaldehyde, 2-(2(1H)-pyridinylidene)-, (2Z)-, 922179-77-9

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLTLKLZUZACKBY-UHFFFAOYSA-N

922179-86-0
ETHENOL, 2-(3,4-DIHYDRO-2H-PYRROL-5-YL)-, (1Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-2-ylideneacetaldehyde | CAS Registry Number: 922179-82-6
Synonyms: CTK3G0738, CTK3G0747, Acetaldehyde, 2-(2-pyrrolidinylidene)-, (2Z)-, Ethenol, 2-(3,4-dihydro-2H-pyrrol-5-yl)-, (1Z)-, 922179-73-5

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHGNGCWTVFPLTR-UHFFFAOYSA-N

922179-82-6
Ethenol, 2-(3,4-dihydro-5,8-dimethoxy-2-naphthalenyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(5,8-dimethoxy-3,4-dihydronaphthalen-2-yl)ethenol | CAS Registry Number: 104303-05-1
Synonyms: ACMC-20m73f, CTK0D8101

Molecular Formula: C16H20O5Molecular Weight: 292.327000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWKVAHVOQPEFBE-UHFFFAOYSA-N

104303-05-1
Ethenol, 2-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)-, acetate (ester),(E)- (0 suppliers)87995-82-2
Ethenol, 2-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)-, acetate (ester),(Z)- (0 suppliers)87995-92-4
Ethenol, 2-(4-morpholinyl)-2-(naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-yl-2-naphthalen-1-ylethenol | CAS Registry Number: 88582-00-7
Synonyms: ACMC-20lbm5, CTK3A9293

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZPDVKQDVADHMK-UHFFFAOYSA-N

88582-00-7
Ethenol, 2-(7-methoxy-1,3-benzodioxol-5-yl)-, acetate, (E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(7-methoxy-1,3-benzodioxol-5-yl)ethenol | CAS Registry Number: 91487-96-6
Synonyms: ACMC-20luhp, CTK3G4487

Molecular Formula: C12H14O6Molecular Weight: 254.235960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHZVEHIGGWETGG-UHFFFAOYSA-N

91487-96-6
Ethenol, 2-(diethylamino)-1-ethoxy-, lithium salt, (E)- (0 suppliers)114546-75-7
Ethenol, 2-[(hydroxymercaptophosphinyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethenylsulfanyl-hydroxysulfanyl-oxophosphanium | CAS Registry Number: 67685-88-5
Synonyms: CTK1H6904

Molecular Formula: C2H4O3PS2+Molecular Weight: 171.155122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJXGARQTZXUKRC-UHFFFAOYSA-O

67685-88-5
Ethenol, 2-[(trifluoromethyl)sulfonyl]-, potassium salt (0 suppliers)61795-17-3
Ethenol, 2-[1-[(6-amino-9H-purin-9-yl)methyl]cyclopropyl]-,1-(dihydrogen phosphate), (1E)- (0 suppliers)917790-07-9
Ethenol, 2-amino- (0 suppliers)
Compound Structure IUPAC Name: 2-aminoethenol | CAS Registry Number: 7346-72-7
Synonyms: AGN-PC-00OD5S, CTK2H1249

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

InChIKey: UEVZOFFYIPNZNW-UHFFFAOYSA-N

7346-72-7
Ethenol, 2-chloro-, 4-methylbenzenesulfonate, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethenol;4-methylbenzenesulfonic acid | CAS Registry Number: 60538-00-3
Synonyms: CTK2F0069

Molecular Formula: C9H11ClO4SMolecular Weight: 250.699240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRSUVERJWIHKIQ-UHFFFAOYSA-N

60538-00-3
Ethenol, 2-chloro-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-chloroethenol | CAS Registry Number: 60538-01-4
Synonyms: CTK2F0068

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRXYYGGIFPIMDR-UHFFFAOYSA-N

60538-01-4
Ethenol, 2-chloro-, lithium salt, (E)- (0 suppliers)60537-99-7
Ethenol, 2-chloro-, propanoate (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethenol;propanoic acid | CAS Registry Number: 62133-70-4
Synonyms: CTK2C6531

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFFGJUQEHRWTIB-UHFFFAOYSA-N

62133-70-4
Ethenol, 2-chloro-2-(phenylthio)-, acetate, (Z)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-chloro-2-phenylsulfanylethenol | CAS Registry Number: 139488-00-9
Synonyms: ACMC-20myxm, CTK0F2225

Molecular Formula: C10H11ClO3SMolecular Weight: 246.710540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGQVSCNCUWSHIR-UHFFFAOYSA-N

139488-00-9
Ethenol, 2-cyclohexyl-, acetate, (1Z)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-cyclohexylethenol | CAS Registry Number: 94989-73-8
Synonyms: ACMC-20lzan, ACMC-20lzao, CTK3F4312, Ethenol, 2-cyclohexyl-, acetate, (E)-, 94989-74-9

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADFGAPXSPOVHIT-UHFFFAOYSA-N

94989-73-8
Ethenol, 2-cyclohexyl-, acetate, (E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-cyclohexylethenol | CAS Registry Number: 94989-74-9
Synonyms: Ethenol, 2-cyclohexyl-, acetate, (1Z)-, 94989-73-8, ACMC-20lzan, ACMC-20lzao, CTK3F4312

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADFGAPXSPOVHIT-UHFFFAOYSA-N

94989-74-9
Ethenol, 2-diazenyl-, (1Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-hydrazinylideneacetaldehyde | CAS Registry Number: 163403-10-9
Synonyms: CTK0E6060, CTK0E6061, Ethanedial, monohydrazone, (1Z)-, 163403-09-6

Molecular Formula: C2H4N2OMolecular Weight: 72.065960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKWWGPCMABCAGE-UHFFFAOYSA-N

163403-10-9
Ethenol, 2-ethoxy-, acetate, (Z)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-ethoxyethenol | CAS Registry Number: 129751-10-6
Synonyms: ACMC-20mtcz, CTK0C1440

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

InChIKey: ZITLXPXNHDKRBZ-UHFFFAOYSA-N

129751-10-6
Ethenol, 2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoroethenol | CAS Registry Number: 67285-38-5
Synonyms: CTK1H8269

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

InChIKey: LRAXGZNEEGTWGX-UHFFFAOYSA-N

67285-38-5
Ethenol, 2-phenyl-, acetate, (E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-phenylethenol | CAS Registry Number: 1566-65-0
Synonyms: SureCN9421165, CTK0E7443

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVQRWZSKSKLKBH-UHFFFAOYSA-N

1566-65-0
Ethenol, 2-phenyl-,1-acetate, (1Z)- (0 suppliers)
Compound Structure IUPAC Name: [(E)-2-phenylethenyl] acetate | CAS Registry Number: 1566-67-2
Synonyms: 2-Phenylvinyl acetate, [(E)-2-phenylethenyl] acetate, 10521-96-7, AC1NZF6U, SureCN2985370

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMFHUEMLVAIBFI-BQYQJAHWSA-N

1566-67-2
Ethenol, 2-phenyl-2-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-piperidin-1-ylethenol | CAS Registry Number: 88570-77-8
Synonyms: ACMC-20lbgd, CTK3A9492

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJVQGPWVTKKLOB-UHFFFAOYSA-N

88570-77-8
ETHENOL, HOMOPOLYMER (2 suppliers)98002-49-4
ETHENOL, HOMOPOLYMER, 2-CYANOETHYL ETHER (1 supplier)37297-28-2
ETHENOL, HOMOPOLYMER, 3-OXOBUTANOATE (1 supplier)42615-46-3
Ethenol, homopolymer, acetate (0 suppliers)122303-55-3
ETHENOL, HOMOPOLYMER, DEGRADED (1 supplier)68071-30-7
ETHENOL, HOMOPOLYMER, HYDROLYZED, REACTION PRODUCTS WITH 1-ISOCYANATOOCTADECANE (1 supplier)
Compound Structure IUPAC Name: ethenol;1-isocyanatooctadecane | CAS Registry Number: 68649-17-2
Synonyms: AC1L59N4, ethenol; 1-isocyanatooctadecane, Ethenol, homopolymer, hydrolyzed, reaction products with 1-isocyanatooctadecane, ethenol - 1-isocyanatooctadecane (1:1)

Molecular Formula: C21H41NO2Molecular Weight: 339.555740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCZDRXVYZGERTL-UHFFFAOYSA-N

68649-17-2
ETHENOL, HOMOPOLYMER, OXIDIZED (1 supplier)68441-75-8
Ethenol, polymer (2 suppliers)96734-39-3
Ethenol, trichloro-, propanoate (0 suppliers)
Compound Structure IUPAC Name: propanoic acid;1,2,2-trichloroethenol | CAS Registry Number: 141304-89-4
Synonyms: ACMC-20n0ae, CTK0F0638

Molecular Formula: C5H7Cl3O3Molecular Weight: 221.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVZKLVYKOJEQSU-UHFFFAOYSA-N

141304-89-4
ETHENOL,(2-ETHYNYL-2,4-CYCLOPENTADIEN-1-YLIDENE)-,(1R)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethynylcyclopenta-2,4-dien-1-ylidene)ethenol | CAS Registry Number: 393561-91-6
Synonyms: Ethenol, -, -, KB-279739, 2-(2-Ethynyl-2,4-cyclopentadien-1-ylidene)ethenol

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

InChIKey: NRJDOSCXHBMCIK-UHFFFAOYSA-N

393561-91-6
ETHENOL,1-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxyethenol | CAS Registry Number: 773848-07-0
Synonyms: Ethenol,1- -, ethenol,1-(1-methylethoxy)-, KB-305807

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCKJNYXYXAQOFL-UHFFFAOYSA-N

773848-07-0
ETHENOL,1-(DIMETHYLAMINO)-2-(TRIMETHYLSILYL)- (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(dimethylamino)-2-trimethylsilylethenol | CAS Registry Number: 524729-82-6
Synonyms: KB-277553, (E)-1-(Dimethylamino)-2-(trimethylsilyl)ethenol

Molecular Formula: C7H17NOSiMolecular Weight: 159.301480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCRWILCTXRNXFV-VOTSOKGWSA-N

524729-82-6
ETHENOL,1-(PHENYLMETHOXY)- (2 suppliers)731760-30-8
ETHENOL,1-AMINO-2-(PYRIDIN-2-YL)-,(1Z)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(1H-pyridin-2-ylidene)acetamide | CAS Registry Number: 477879-09-7
Synonyms: (Z)-1-Amino-2-(2-pyridinyl)ethenol, KB-277782

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAALRZFTCIQQJL-WAYWQWQTSA-N

477879-09-7
ETHENOL,1-PHENOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxyethenol | CAS Registry Number: 32666-75-4
Synonyms: Ethenol, 1-phenoxy-, AGN-PC-00PPIY, SureCN3866429, CTK1C0855, AG-F-09370, Ethenone,phenyl hemiacetal; Ketene, phenyl hemiacetal

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTZDVSBDHTYXIH-UHFFFAOYSA-N

32666-75-4
ETHENOL,2-(1,5-DIMETHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3,6-dimethyl-1H-benzimidazol-2-ylidene)acetaldehyde | CAS Registry Number: 53454-65-2
Synonyms: KB-277785, (Z)-2-(1,5-Dimethyl-1H-benzimidazol-2-yl)ethenol

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVINZQUNSYSZEX-WZUFQYTHSA-N

53454-65-2
ETHENOL,2-(1H-BENZO[D]IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)acetaldehyde | CAS Registry Number: 228255-64-9
Synonyms: CTK8H7023, (Z)-2-(1H-Benzimidazol-2-yl)ethenol, KB-277786

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHEHHZOQCXXCPP-UHFFFAOYSA-N

228255-64-9
ETHENOL,2-(1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydroimidazol-2-ylidene)acetaldehyde | CAS Registry Number: 922179-85-9
Synonyms: SureCN11118595, CTK3G0735, CTK3G0744, Ethenol, 2-(1H-imidazol-2-yl)-, AG-H-78337, AG-H-78338, Acetaldehyde, 2-(1,3-dihydro-2H-imidazol-2-ylidene)-, 922179-76-8

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBXMYUMBAJTMRU-UHFFFAOYSA-N

922179-85-9
ETHENOL,2-(4-METHOXYPHENYL)-,(1E)- (3 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-methoxyphenyl)ethenol | CAS Registry Number: 206358-99-8
Synonyms: Ethenol,2- -, -, SCHEMBL831553, (E)-2-(4-methoxyphenyl)ethenol, KB-277565

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLOZUROOXAWGSD-VOTSOKGWSA-N

206358-99-8
ETHENOL,2-(4-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-nitrophenyl)ethenol | CAS Registry Number: 169619-48-1
Synonyms: SCHEMBL830159, (E)-2-(4-Nitrophenyl)ethenol, KB-277566

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZGSWSWCLOOUSX-AATRIKPKSA-N

169619-48-1
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