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CHEMICAL products beginning with : E
29251 to 29300 of 78294 results  Page: << Previous 50 Results 580 581 582 583 584 585 [586] 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHENAMINE,N,N-DIMETHYL-2-(PYRIMIDIN-2-YL)- (2 suppliers)179009-22-4
ETHENAMINE,N,N-DIMETHYL-2-(PYRIMIDIN-2-YL)-,(E)- (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-pyrimidin-2-ylethenamine | CAS Registry Number: 137475-75-3

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIHJRQHBASBDPV-QPJJXVBHSA-N

137475-75-3
ETHENAMINE,N,N-DIMETHYL-2-(PYRIMIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-pyrimidin-4-ylethenamine | CAS Registry Number: 20973-86-8
Synonyms: BRN 0508920, MolPort-004-758-181, 4-(2-(Dimethylamino)vinyl)pyrimidine, N,N-Dimethyl-2-(4-pyrimidinyl)ethenamine, Pyrimidine, 4-(2-(dimethylamino)vinyl)-, CID6433770, LS-67640, ETHENAMINE, N,N-DIMETHYL-2-(4-PYRIMIDINYL)-, 5-25-10-00323 (Beilstein Handbook Reference)

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZEMTDHEIXQJAS-GQCTYLIASA-N

20973-86-8
ETHENAMINE,N,N-DIMETHYL-2-(PYRIMIDIN-4-YL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-pyrimidin-4-ylethenamine | CAS Registry Number: 179009-23-5
Synonyms: BRN 0508920, 4-(2-(Dimethylamino)vinyl)pyrimidine, 20973-86-8, N,N-Dimethyl-2-(4-pyrimidinyl)ethenamine, Pyrimidine, 4-(2-(dimethylamino)vinyl)-, ETHENAMINE, N,N-DIMETHYL-2-(4-PYRIMIDINYL)-, AC1O5GQZ, SCHEMBL1874403, MolPort-028-949-750, MZEMTDHEIXQJAS-GQCTYLIASA-N, ZINC83311209, AKOS006276235, AK441026, dimethyl[2-(pyrimidin-4-yl)ethenyl]amine, HE324593, LS-67640, SC-34302, dimethyl-[(E)-2-(4-pyrimidinyl)vinyl]amine, (E)-N,N-dimethyl-2-pyrimidin-4-ylethenamine, (E)-N,N-Dimethyl-2-(pyrimidin-4-yl)ethenamine

Molecular Formula: C8H11N3Molecular Weight: 149.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZEMTDHEIXQJAS-GQCTYLIASA-N

179009-23-5
Ethenamine,N,N-dimethyl-2-[4-nitro-1-(phenylmethyl)-1H-imidazol-5-yl]-, (E)- (0 suppliers)168412-06-4
Ethenamine,N,N-dimethyl-2-[9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl]-, (1E)- (0 suppliers)920503-68-0
ETHENAMINE,N,N-DIMETHYL-2-5-NITRO-2,6-BIS(PHENYLMETHOXY)-PYRIMIDIN-4-YL- (2 suppliers)222631-55-2
ETHENAMINE,N,N-DIVINYL- (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(ethenyl)ethenamine | CAS Registry Number: 1116-00-3
Synonyms: Triethylene amine, Ethenamine, N,N-diethenyl-, CID70689

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIJMMQUAJQEELS-UHFFFAOYSA-N

1116-00-3
ETHENAMINE,N-(1,3-DIETHYL-2-IMIDAZOLIDINYLIDENE)- (2 suppliers)752952-33-3
ETHENAMINE,N-(1,3-DIMETHYL-2-IMIDAZOLIDINYLIDENE)- (2 suppliers)731759-65-2
ETHENAMINE,N-(2-METHYL-2-BUTEN-1-YLIDENE)-1-[(TRIMETHYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(1-trimethylsilyloxyethenyl)but-2-en-1-imine | CAS Registry Number: 1001330-39-7
Synonyms: OQFRIWYNQHQXIP-UHFFFAOYSA-N, 1-(1-methyl-propenyl)-3-trimethylsilyoxy-2-aza-1,3-butadiene, Ethenamine, N-(2-methyl-2-buten-1-ylidene)-1-[(trimethylsilyl)oxy]-

Molecular Formula: C10H19NOSiMolecular Weight: 197.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQFRIWYNQHQXIP-UHFFFAOYSA-N

1001330-39-7
ETHENAMINE,N-(2-METHYLENEBUTYLIDENE)-1-[(TRIMETHYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine | CAS Registry Number: 1001330-46-6
Synonyms: GLUGOJDAVAGURQ-UHFFFAOYSA-N, 1-(1-methylene-propyl)-3-trimethylsilyoxy-2-aza-1,3-butadiene, Ethenamine, N-(2-methylenebutylidene)-1-[(trimethylsilyl)oxy]-

Molecular Formula: C10H19NOSiMolecular Weight: 197.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLUGOJDAVAGURQ-UHFFFAOYSA-N

1001330-46-6
Ethenamine,N-[2-[[(3-ethoxy-2-pyridinyl)methyl]thio]ethyl]-1-(methylthio)-2-nitro- (0 suppliers)62734-07-0
Ethenamine,N-[2-[[(3-methoxy-2-pyridinyl)methyl]thio]ethyl]-1-(methylthio)-2-nitro- (0 suppliers)61832-47-1
Ethenamine,N-[2-[[(4-methoxy-2-pyridinyl)methyl]thio]ethyl]-1-(methylthio)-2-nitro- (0 suppliers)62734-12-7
Ethenamine,N-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-1-(methylthio)-2-nitro- (0 suppliers)55485-06-8
ETHENAMINE,N-NITROSO- (1 supplier)
Compound Structure IUPAC Name: N-ethenylnitrous amide | CAS Registry Number: 64294-99-1
Synonyms: Ethenamine, N-nitroso-, CID152368

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

InChIKey: SJBDIWSWWXQSJT-UHFFFAOYSA-N

64294-99-1
ETHENAMINIUM, 2-(1H-INDOL-3-YL)-N,N,N-TRIMETHYL-, (1E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)ethenyl-trimethylazanium | CAS Registry Number: 648437-96-1
Synonyms: CTK2A2427, Ethenaminium, 2-(1H-indol-3-yl)-N,N,N-trimethyl-, (1E)-

Molecular Formula: C13H17N2+Molecular Weight: 201.287480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MIZSRJMAMPHCDB-UHFFFAOYSA-N

648437-96-1
Ethenaminium, N,N,N-triethyl-2-(phenylsulfonyl)-, chloride (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)ethenyl-triethylazanium;chloride | CAS Registry Number: 10149-49-2
Synonyms: CTK0G8163

Molecular Formula: C14H22ClNO2SMolecular Weight: 303.847980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZCJNWGLNFVZBT-UHFFFAOYSA-M

10149-49-2
Ethenaminium, N,N,N-trimethyl-2-phenyl-, chloride (1 supplier)
Compound Structure IUPAC Name: trimethyl(2-phenylethenyl)azanium;chloride | CAS Registry Number: 81570-01-6
Synonyms: CTK2I6983

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCGTZEQXEXNVQG-UHFFFAOYSA-M

81570-01-6
ETHENAMINIUM, N-ETHYL-N-METHYLENE- (1 supplier)
Compound Structure IUPAC Name: ethenyl-ethyl-methylideneazanium | CAS Registry Number: 182165-72-6
Synonyms: CTK0A6340, Ethenaminium, N-ethyl-N-methylene-

Molecular Formula: C5H10N+Molecular Weight: 84.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJHWBHMCQCITBR-UHFFFAOYSA-N

182165-72-6
Ethenaminium,1-chloro-N-[chloro(dimethylamino)methylene]-N-ethyl-2-phenyl-,chloride (0 suppliers)63775-52-0
ETHENAMINIUM,2-(4-(A-D-GLUCOPYRANOSYLOXY)-3,5-DIMETHOXYPHENYL)-N,N,N-TRIMETHYL-,(E)- (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-dimethoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl-trimethylazanium | CAS Registry Number: 115900-08-8
Synonyms: CID189337, Ethenaminium, 2-(4-(alpha-D-glucopyranosyloxy)-3,5-dimethoxyphenyl)-N,N,N-trimethyl-, (E)-

Molecular Formula: C19H30NO8+Molecular Weight: 400.443400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AGDLKEJQGRSJDC-OGJJZOIMSA-N

115900-08-8
Ethenaminium,2-[[3-(acetylamino)-4-methoxyphenyl]sulfonyl]-N,N,N-trimethyl-, chloride (0 suppliers)87927-27-3
Ethenaminium,N,N,N-trimethyl-2-phenyl-, bromide (1:1) (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[(E)-2-phenylethenyl]azanium;bromide | CAS Registry Number: 5395-28-8
Synonyms: NSC2704, NSC-2704, TRIMETHYL(2-PHENYLVINYL)AMMONIUM BROMIDE

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFOUCGJCUTWNJC-RRABGKBLSA-M

5395-28-8
Ethene (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethenoxy)ethane | CAS Registry Number: 2350-83-6
Synonyms: 1,1-bis(ethenoxy)ethane, AC1O5AXL, 1,1-Bis(vinyloxy)ethane, SCHEMBL365851, A801535

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKYDFONSGGRRJU-UHFFFAOYSA-N

2350-83-6
Ethene Dioctadecanoic Acid Amide (2 suppliers)
Ethene, (1,1-dichloroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloro-1-ethenoxyethane | CAS Registry Number: 141265-81-8
Synonyms: ACMC-20n08s, CTK0F0682

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLSSKBHUHZEZSL-UHFFFAOYSA-N

141265-81-8
Ethene, (1-chloroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-1-ethenoxyethane | CAS Registry Number: 4245-34-5
Synonyms: 1-Chloroethylvinyl ether, SCHEMBL161635

Molecular Formula: C4H7ClOMolecular Weight: 106.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCHFODQOWYDZEB-UHFFFAOYSA-N

4245-34-5
Ethene, (2,2,2-trinitroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-ethenoxy-1,1,1-trinitroethane | CAS Registry Number: 89367-76-0
Synonyms: ACMC-20ll8t, CTK2J6976

Molecular Formula: C4H5N3O7Molecular Weight: 207.098400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FMDCTTBVGVMQHL-UHFFFAOYSA-N

89367-76-0
Ethene, (2-bromoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-ethenoxyethane | CAS Registry Number: 7287-37-8
Synonyms: 2-bromoethylvinyl ether, SCHEMBL2849478

Molecular Formula: C4H7BrOMolecular Weight: 151.003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPUZXOKAOIOPIE-UHFFFAOYSA-N

7287-37-8
Ethene, (2-ethoxy-1-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenoxy-2-ethoxy-1-methoxyethane | CAS Registry Number: 54063-18-2
Synonyms: AC1LC4P7, CTK1H4718, FSGIKGQYZMAYCX-UHFFFAOYSA-N, 1-ethenoxy-2-ethoxy-1-methoxyethane, 1-(2-Ethoxy-1-methoxyethoxy)ethylene #

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSGIKGQYZMAYCX-UHFFFAOYSA-N

54063-18-2
Ethene, (2-fluoro-2,2-dinitroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-ethenoxy-1-fluoro-1,1-dinitroethane | CAS Registry Number: 52483-76-8
Synonyms: CTK1G2584

Molecular Formula: C4H5FN2O5Molecular Weight: 180.091303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJIPBORDDCPZCY-UHFFFAOYSA-N

52483-76-8
ETHENE, (2-ISOCYANATOETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenoxy-2-isocyanatoethane | CAS Registry Number: 827320-16-1
Synonyms: Ethene, (2-isocyanatoethoxy)-, AGN-PC-01MKGK, CTK3D7012

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJGDEBOFNVBPKY-UHFFFAOYSA-N

827320-16-1
Ethene, (2-isothiocyanatoethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-2-isothiocyanatoethane | CAS Registry Number: 59565-09-2
Synonyms: CTK1E7098

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBBAVOVDRNAKIS-UHFFFAOYSA-N

59565-09-2
ETHENE, (BROMODIFLUOROMETHOXY)TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-[bromo(difluoro)methoxy]-1,2,2-trifluoroethene | CAS Registry Number: 603107-21-7
Synonyms: CTK1J0263, Ethene, (bromodifluoromethoxy)trifluoro-

Molecular Formula: C3BrF5OMolecular Weight: 226.927516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHNHYUZSBRGICQ-UHFFFAOYSA-N

603107-21-7
Ethene, (chloromethoxy)- (1 supplier)
Compound Structure IUPAC Name: chloromethoxyethene | CAS Registry Number: 20352-70-9
Synonyms: CTK0J0543, AKOS006374566

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STZUMARNGFQGPH-UHFFFAOYSA-N

20352-70-9
Ethene, (ethenylseleno)- (1 supplier)
Compound Structure IUPAC Name: ethenylselanylethene | CAS Registry Number: 57796-75-5
Synonyms: CTK1F1243

Molecular Formula: C4H6SeMolecular Weight: 133.050440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVENDQGNZKLMCO-UHFFFAOYSA-N

57796-75-5
Ethene, (ethyltelluro)- (1 supplier)
Compound Structure IUPAC Name: ethenyltellanylethane | CAS Registry Number: 100004-54-4
Synonyms: AGN-PC-00MHXT, ACMC-20m32b, CTK0G9187

Molecular Formula: C4H8TeMolecular Weight: 183.706320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLDNXNHNHXCKJF-UHFFFAOYSA-N

100004-54-4
Ethene, (ethylthio)tris(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanyl-1,2,2-tris(methylsulfanyl)ethene | CAS Registry Number: 87373-96-4
Synonyms: AGN-PC-00LETP, CTK3C4517

Molecular Formula: C7H14S4Molecular Weight: 226.446060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUUPAWLALQRIKY-UHFFFAOYSA-N

87373-96-4
Ethene, [(trifluoromethyl)sulfonyl]- (7 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethylsulfonyl)ethene | CAS Registry Number: 18370-92-8
Synonyms: (trifluoromethane)sulfonylethene, AC1Q4KI5, CTK0A5973, MolPort-016-634-689, ZINC39947493, EN300-56457

Molecular Formula: C3H3F3O2SMolecular Weight: 160.114930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDPHUVMALYIVCT-UHFFFAOYSA-N

18370-92-8
Ethene, [[(methylsulfonyl)methyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(methylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 87615-77-8
Synonyms: CTK3C2918

Molecular Formula: C4H8O4S2Molecular Weight: 184.233920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCWDMQUEWOEMNA-UHFFFAOYSA-N

87615-77-8
Ethene, [[2-(ethenyloxy)ethyl]thio]- (1 supplier)4747-16-4
Ethene, [1-(2-chloroethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-1-ethenoxyethane | CAS Registry Number: 51914-87-5
Synonyms: CTK1G3796, AKOS006386940

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYFYOOJPQOHCHW-UHFFFAOYSA-N

51914-87-5
ETHENE, [2-(2-ETHOXYETHOXY)ETHOXY]TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-ethoxyethoxy)ethoxy]-1,2,2-trifluoroethene | CAS Registry Number: 197356-84-6
Synonyms: CTK0E0777, Ethene, [2-(2-ethoxyethoxy)ethoxy]trifluoro-

Molecular Formula: C8H13F3O3Molecular Weight: 214.182230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUJCFSQVLRTYOQ-UHFFFAOYSA-N

197356-84-6
ETHENE, [DIFLUORO(PENTAFLUOROETHOXY)METHOXY]TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-[difluoro(1,2,2-trifluoroethenoxy)methoxy]-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 346662-93-9
Synonyms: Ethene, [difluoro(pentafluoroethoxy)methoxy]trifluoro-, AGN-PC-00PICB, CTK1B7522

Molecular Formula: C5F10O2Molecular Weight: 282.036332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RPVHAQMBUQOLBM-UHFFFAOYSA-N

346662-93-9
ETHENE, [DIFLUORO(TRIFLUOROMETHOXY)METHOXY]TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethene | CAS Registry Number: 700874-87-9
Synonyms: CTK2H5331, Ethene, [difluoro(trifluoromethoxy)methoxy]trifluoro-

Molecular Formula: C4F8O2Molecular Weight: 232.028826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PODVJTKDNVRRMS-UHFFFAOYSA-N

700874-87-9
ETHENE, 1,1'-[(DIFLUOROMETHYLENE)BIS(OXY)]BIS[2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-[difluoro(2-fluoroethenoxy)methoxy]-2-fluoroethene | CAS Registry Number: 173285-18-2
Synonyms: CTK0A7713, Ethene, 1,1'-[(difluoromethylene)bis(oxy)]bis[2-fluoro-

Molecular Formula: C5H4F4O2Molecular Weight: 172.077673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAOUUEWXBDRGCM-UHFFFAOYSA-N

173285-18-2
Ethene, 1,1'-oxybis[2,2-dibromo-1-chloro- (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-2-chloro-2-(2,2-dibromo-1-chloroethenoxy)ethene | CAS Registry Number: 118921-87-2
Synonyms: ACMC-20mo2q, AGN-PC-000YLT, CTK0F9697

Molecular Formula: C4Br4Cl2OMolecular Weight: 454.564200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTLBRUZAQJVNPP-UHFFFAOYSA-N

118921-87-2
Ethene, 1,1'-oxybis[chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-1-(1-chloroethenoxy)ethene | CAS Registry Number: 95268-52-3
Synonyms: ACMC-20lzly, CTK3F3986

Molecular Formula: C4H4Cl2OMolecular Weight: 138.979960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZJWMQRAKFSKFT-UHFFFAOYSA-N

95268-52-3
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