Ethenol, 2-amino-,Ethenol, 2-chloro-, 4-methylbenzenesulfonate, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

29901 to 29950 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethenol, 2-amino- (1 supplier)

IUPAC Name: 2-aminoethenol | CAS Registry Number: 7346-72-7
Synonyms: AGN-PC-00OD5S, CTK2H1249

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEVZOFFYIPNZNW-UHFFFAOYSA-N

7346-72-7

Ethenol, 2-chloro-, 4-methylbenzenesulfonate, (E)- (1 supplier)

IUPAC Name: 2-chloroethenol;4-methylbenzenesulfonic acid | CAS Registry Number: 60538-00-3
Synonyms: CTK2F0069

Molecular Formula:	C₉H₁₁ClO₄S	Molecular Weight:	250.699240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRSUVERJWIHKIQ-UHFFFAOYSA-N

60538-00-3

Ethenol, 2-chloro-, benzoate (1 supplier)

IUPAC Name: benzoic acid;2-chloroethenol | CAS Registry Number: 60538-01-4
Synonyms: CTK2F0068

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 2-chloroethenol;propanoic acid | CAS Registry Number: 62133-70-4
Synonyms: CTK2C6531

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFFGJUQEHRWTIB-UHFFFAOYSA-N

62133-70-4

Ethenol, 2-chloro-2-(phenylthio)-, acetate, (Z)- (1 supplier)

IUPAC Name: acetic acid;2-chloro-2-phenylsulfanylethenol | CAS Registry Number: 139488-00-9
Synonyms: ACMC-20myxm, CTK0F2225

Molecular Formula:	C₁₀H₁₁ClO₃S	Molecular Weight:	246.710540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGQVSCNCUWSHIR-UHFFFAOYSA-N

139488-00-9

Ethenol, 2-cyclohexyl-, acetate, (1Z)- (1 supplier)

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:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFGAPXSPOVHIT-UHFFFAOYSA-N

94989-73-8

Ethenol, 2-cyclohexyl-, acetate, (E)- (0 suppliers)

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:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFGAPXSPOVHIT-UHFFFAOYSA-N

94989-74-9

Ethenol, 2-diazenyl-, (1Z)- (0 suppliers)

IUPAC Name: 2-hydrazinylideneacetaldehyde | CAS Registry Number: 163403-10-9
Synonyms: CTK0E6060, CTK0E6061, Ethanedial, monohydrazone, (1Z)-, 163403-09-6

Molecular Formula:	C₂H₄N₂O	Molecular Weight:	72.065960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKWWGPCMABCAGE-UHFFFAOYSA-N

163403-10-9

Ethenol, 2-ethoxy-, acetate, (Z)- (1 supplier)

IUPAC Name: acetic acid;2-ethoxyethenol | CAS Registry Number: 129751-10-6
Synonyms: ACMC-20mtcz, CTK0C1440

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZITLXPXNHDKRBZ-UHFFFAOYSA-N

129751-10-6

Ethenol, 2-fluoro- (1 supplier)

IUPAC Name: 2-fluoroethenol | CAS Registry Number: 67285-38-5
Synonyms: CTK1H8269

Molecular Formula:	C₂H₃FO	Molecular Weight:	62.043023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRAXGZNEEGTWGX-UHFFFAOYSA-N

67285-38-5

Ethenol, 2-phenyl-, acetate, (E)- (1 supplier)

IUPAC Name: acetic acid;2-phenylethenol | CAS Registry Number: 1566-65-0
Synonyms: SureCN9421165, CTK0E7443

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVQRWZSKSKLKBH-UHFFFAOYSA-N

1566-65-0

Ethenol, 2-phenyl-,1-acetate, (1Z)- (2 suppliers)

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:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMFHUEMLVAIBFI-BQYQJAHWSA-N

1566-67-2

Ethenol, 2-phenyl-2-(1-piperidinyl)- (1 supplier)

IUPAC Name: 2-phenyl-2-piperidin-1-ylethenol | CAS Registry Number: 88570-77-8
Synonyms: ACMC-20lbgd, CTK3A9492

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJVQGPWVTKKLOB-UHFFFAOYSA-N

88570-77-8

ETHENOL, HOMOPOLYMER (5 suppliers)

98002-49-4

ETHENOL, HOMOPOLYMER, 2-CYANOETHYL ETHER (1 supplier)

37297-28-2

ETHENOL, HOMOPOLYMER, 3-OXOBUTANOATE (2 suppliers)

42615-46-3

Ethenol, homopolymer, acetate (1 supplier)

122303-55-3

ETHENOL, HOMOPOLYMER, DEGRADED (1 supplier)

68071-30-7

ETHENOL, HOMOPOLYMER, HYDROLYZED, REACTION PRODUCTS WITH 1-ISOCYANATOOCTADECANE (3 suppliers)

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:	C₂₁H₄₁NO₂	Molecular Weight:	339.555740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCZDRXVYZGERTL-UHFFFAOYSA-N

68649-17-2

ETHENOL, HOMOPOLYMER, OXIDIZED (1 supplier)

68441-75-8

Ethenol, polymer (3 suppliers)

96734-39-3

Ethenol, trichloro-, propanoate (1 supplier)

IUPAC Name: propanoic acid;1,2,2-trichloroethenol | CAS Registry Number: 141304-89-4
Synonyms: ACMC-20n0ae, CTK0F0638

Molecular Formula:	C₅H₇Cl₃O₃	Molecular Weight:	221.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HVZKLVYKOJEQSU-UHFFFAOYSA-N

141304-89-4

ETHENOL,(2-ETHYNYL-2,4-CYCLOPENTADIEN-1-YLIDENE)-,(1R)- (3 suppliers)

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:	C₉H₆O	Molecular Weight:	130.143340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRJDOSCXHBMCIK-UHFFFAOYSA-N

393561-91-6

ETHENOL,1-(1-METHYLETHOXY)- (2 suppliers)

IUPAC Name: 1-propan-2-yloxyethenol | CAS Registry Number: 773848-07-0
Synonyms: Ethenol,1- -, ethenol,1-(1-methylethoxy)-, KB-305807

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCKJNYXYXAQOFL-UHFFFAOYSA-N

773848-07-0

ETHENOL,1-(DIMETHYLAMINO)-2-(TRIMETHYLSILYL)- (2 suppliers)

IUPAC Name: (E)-1-(dimethylamino)-2-trimethylsilylethenol | CAS Registry Number: 524729-82-6
Synonyms: KB-277553, (E)-1-(Dimethylamino)-2-(trimethylsilyl)ethenol

Molecular Formula:	C₇H₁₇NOSi	Molecular Weight:	159.301480 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAALRZFTCIQQJL-WAYWQWQTSA-N

477879-09-7

ETHENOL,1-PHENOXY- (3 suppliers)

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:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTZDVSBDHTYXIH-UHFFFAOYSA-N

32666-75-4

ETHENOL,2-(1,5-DIMETHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (2 suppliers)

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:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVINZQUNSYSZEX-WZUFQYTHSA-N

53454-65-2

ETHENOL,2-(1H-BENZO[D]IMIDAZOL-2-YL)- (2 suppliers)

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:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHEHHZOQCXXCPP-UHFFFAOYSA-N

228255-64-9

ETHENOL,2-(1H-IMIDAZOL-2-YL)- (2 suppliers)

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:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBXMYUMBAJTMRU-UHFFFAOYSA-N

922179-85-9

ETHENOL,2-(4-METHOXYPHENYL)-,(1E)- (3 suppliers)

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:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLOZUROOXAWGSD-VOTSOKGWSA-N

206358-99-8

ETHENOL,2-(4-NITROPHENYL)- (2 suppliers)

IUPAC Name: (E)-2-(4-nitrophenyl)ethenol | CAS Registry Number: 169619-48-1
Synonyms: SCHEMBL830159, (E)-2-(4-Nitrophenyl)ethenol, KB-277566

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZGSWSWCLOOUSX-AATRIKPKSA-N

169619-48-1

ETHENOL,2-(DIETHYLAMINO)-1-ETHOXY-,(E)- (2 suppliers)

IUPAC Name: (E)-2-(diethylamino)-1-ethoxyethenol | CAS Registry Number: 729553-05-3
Synonyms: Ethenol,2- -1-ethoxy-, -, (E)-2-(Diethylamino)-1-ethoxyethenol, KB-277568

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOQVCKDCCUCDHR-BQYQJAHWSA-N

729553-05-3

Ethenol,2-[(2R,3R,5R)-5-ethenyltetrahydro-3-[(4-methylphenyl)sulfonyl]-2-furanyl]-, acetate, rel- (0 suppliers)

835627-06-0

Ethenol,2-chloro-2-[2-chloro-2-[(2,2-dichloroethenyl)oxy]-2,2-dihydro-1,3-dimethyl-1,3,2-diazaphospholidin-2-yl]- (0 suppliers)

61264-16-2

ETHENOL,2-PHENYL-,ACETATE (7 suppliers)

IUPAC Name: [(Z)-2-phenylethenyl] acetate | CAS Registry Number: 10521-96-7
Synonyms: Styryl acetate, Ethenol, 2-phenyl-, acetate, Ethenol, 2-phenyl-, 1-acetate, EINECS 234-065-3, NSC102082, CID5380647, 1566-67-2

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMFHUEMLVAIBFI-FPLPWBNLSA-N

10521-96-7

ETHENOL,HOMOPOLYMER,ESTER WITH BORIC ACID (3 suppliers)

IUPAC Name: boric acid;ethenol | CAS Registry Number: 55199-96-7
Synonyms: boric acid; ethenol, Polyvinyl alcohol boric acid complex, AC1L57HE, Ethenol, homopolymer, ester with boric acid (H3BO3), 68389-45-7

Molecular Formula:	C₂H₇BO₄	Molecular Weight:	105.885580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AUAZJKLSXDLWOM-UHFFFAOYSA-N

55199-96-7

Ethenol,polymers,homopolymer,octadecylcarbamate (0 suppliers)

71244-52-5

Ethenol,polymers,polymer with ethenamine,hydrochloride (0 suppliers)

189764-17-8

Ethenol,polymers,polymer with ethene,octadecylcarbamate (0 suppliers)

127120-70-1

ETHENOL- 1-ETHENYL-1H-IMIDAZOLE(1:1) (2 suppliers)

IUPAC Name: 2-ethoxycarbonyl-3-methyl-2-phenylmethoxybutanoic acid | CAS Registry Number: 29542-26-5
Synonyms: 2-(benzyloxy)-2-(ethoxycarbonyl)-3-methylbutanoic acid, NSC162688, AC1L6LTS, AC1Q5SW1, SureCN10835269, AGN-PC-0086HK, CTK4G3467, AR-1C8546, AG-J-65917, NSC-162688, 2-ethoxycarbonyl-3-methyl-2-phenylmethoxybutanoic acid, (2R)-2-ethoxycarbonyl-3-methyl-2-phenylmethoxybutanoic acid, Propanedioic acid,2-(1-methylethyl)-2-(phenylmethoxy)-, 1-ethyl ester, Malonicacid, (benzyloxy)isopropyl-, monoethyl ester, (?A'A A'A currency)- (8CI); Propanedioic acid, (1-methylethyl)(phenylmethoxy)-,monoethyl ester (9CI); Propanedioic acid, (1-methylethyl)(phenylmethoxy)-,monoethyl ester, (?A'A A'A currency)-; (?A'A A'A currency)-Ethyl(benzyloxy)isopropylmalonate; NSC 162688

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVIUCVPWPODFER-UHFFFAOYSA-N

29542-26-5

ETHENOL; 1-VINYLIMIDAZOLE (3 suppliers)

IUPAC Name: ethenol; 1-ethenylimidazole | CAS Registry Number: 29322-89-2
Synonyms: NSC114473, CID271080

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMOKHBUJXKEQSQ-UHFFFAOYSA-N

29322-89-2

ETHENOL; 1-VINYLPYRROLIDIN-2-ONE (4 suppliers)

IUPAC Name: ethenol; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 26008-54-8
Synonyms: P(VA-co-Nvp), CID3082248, Poly(vinyl alcohol-co-N-vinyl-2-pyrrolidone), 2-Pyrrolidinone, 1-ethenyl-, polymer with ethenol

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYNQZTVRQFTNOF-UHFFFAOYSA-N

26008-54-8

ethenol; formaldehyde (5 suppliers)

IUPAC Name: ethenol;formaldehyde | CAS Registry Number: 26876-25-5
Synonyms: Formaldehyde, polymer with ethenol, formaldehyde- ethenol(1:1), polyvinyl alcohol formaldehyde foam, AC1L3U6G, AC1Q690M, CTK1A2058, AR-1J0890, LS-186745

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIDUXZXZQUHSBT-UHFFFAOYSA-N

26876-25-5

ETHENOL; METHYL 2-METHYLPROP-2-ENOATE; PROP-2-ENENITRILE (2 suppliers)

IUPAC Name: ethenol; methyl 2-methylprop-2-enoate; prop-2-enenitrile | CAS Registry Number: 60092-21-9
Synonyms: CID6453906, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenol and2-propenenitrile, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenol and 2-propenenitrile

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYFIDHKROFJPKH-UHFFFAOYSA-N

60092-21-9

ETHENONE (3 suppliers)

IUPAC Name: ethenone | CAS Registry Number: 119754-08-4
Synonyms: Ketenylidene, Dicarbon monoxide, CCO radical, CID189691, C2O

Molecular Formula:	C₂O	Molecular Weight:	40.020800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VILAVOFMIJHSJA-UHFFFAOYSA-N

119754-08-4

Ethenone, (2'-methylenespiro[bicyclo[3.1.0]hexane-6,1'-cyclopent]-1-yl)- (0 suppliers)

652158-70-8

Ethenone, (3-azido-4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(3-azido-4-methoxyphenyl)ethenone | CAS Registry Number: 160857-73-8
Synonyms: CTK0A9873

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLOOLJCNZGISKI-UHFFFAOYSA-N

160857-73-8

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