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CHEMICAL products beginning with : E
50101 to 50150 of 51432 results  Page: << Previous 50 Results 1000 1001 1002 [1003] 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethynamine, N,N-diethyl-2-(tributylstannyl)- (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-tributylstannylethynamine | CAS Registry Number: 69943-10-8
Synonyms: CTK1H5240

Molecular Formula: C18H37NSnMolecular Weight: 386.203080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTXJMHNWJCAQNE-UHFFFAOYSA-N

69943-10-8
Ethynamine, N,N-diethyl-2-(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-trimethylsilylethynamine | CAS Registry Number: 33567-68-9
Synonyms: AGN-PC-0091VR, CTK1B8329

Molecular Formula: C9H19NSiMolecular Weight: 169.339360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZTCNMGPGWISPY-UHFFFAOYSA-N

33567-68-9
Ethynamine, N,N-diethyl-2-(trimethylstannyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-trimethylstannylethynamine | CAS Registry Number: 58144-98-2
Synonyms: CTK1F0413

Molecular Formula: C9H19NSnMolecular Weight: 259.963860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBBLJACCPKTLML-UHFFFAOYSA-N

58144-98-2
Ethynamine, N,N-diethyl-2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenylethynamine | CAS Registry Number: 4231-26-9
Synonyms: N,N-diethyl-2-phenylacetylenamine, N,N-diethyl-2-phenylethynamine, ethynamine, N,N-diethyl-2-phenyl-, AC1LD0HZ, SureCN10699281, CTK1D3296, AKOS006308981, InChI=1/C12H15N/c1-3-13(4-2)11-10-12-8-6-5-7-9-12/h5-9H,3-4H2,1-2H

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUQMJSGFWLACFD-UHFFFAOYSA-N

4231-26-9
ETHYNAMINE, N-2-PROPYNYLIDENE- (3 suppliers)
Compound Structure IUPAC Name: N-ethynylprop-2-yn-1-imine | CAS Registry Number: 210234-65-4
Synonyms: Ethynamine, N-2-propynylidene-, CTK0I9826

Molecular Formula: C5H3NMolecular Weight: 77.084020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQJFKGYGXVZOKD-UHFFFAOYSA-N

210234-65-4
Ethynamine, N-methylene- (2 suppliers)
Compound Structure IUPAC Name: N-ethynylmethanimine | CAS Registry Number: 110027-88-8
Synonyms: ACMC-20mctu, CTK0G2241

Molecular Formula: C3H3NMolecular Weight: 53.062620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCNBKNFRVNLPMX-UHFFFAOYSA-N

110027-88-8
Ethynamine, trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trifluoroethynamine | CAS Registry Number: 89554-96-1
Synonyms: ACMC-20lnkf, CTK2J4088

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

InChIKey: HKWQDZDXZBFTNU-UHFFFAOYSA-N

89554-96-1
ETHYNAMINE,2-(4-FLUOROPHENYL)- (6 suppliers)474661-40-0
ETHYNAMINE,2-(4-METHYLPHENYL)- (6 suppliers)474661-35-3
ETHYNAMINE,2-CYCLOHEXYL-N,N-DIMETHYL- (5 suppliers)84108-74-7
ETHYNAMINE,N-METHYL-2-PHENYL- (6 suppliers)412283-53-5
Ethynaminium, 2-(2-carboxyphenyl)-N,N,N-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyphenyl)ethynyl-trimethylazanium | CAS Registry Number: 89968-14-9
Synonyms: ACMC-20ls9u, AGN-PC-00LRGK, CTK2I8159

Molecular Formula: C12H14NO2+Molecular Weight: 204.245060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIWGOHLENSIKNX-UHFFFAOYSA-O

89968-14-9
Ethynaminium, 2-(butylthio)-N,N,N-triethyl-, chloride (2 suppliers)
Compound Structure IUPAC Name: 2-butylsulfanylethynyl(triethyl)azanium;chloride | CAS Registry Number: 91418-08-5
Synonyms: ACMC-20ludt, AGN-PC-00LOSZ, CTK3G4710

Molecular Formula: C12H24ClNSMolecular Weight: 249.843660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUKZEQDRUUUCJP-UHFFFAOYSA-M

91418-08-5
ETHYNAMINIUM, N,N,N-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: ethynyl(trimethyl)azanium | CAS Registry Number: 673458-48-5
Synonyms: Ethynaminium, N,N,N-trimethyl-, CTK1H8095

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

InChIKey: GDCSUSMWTWHOPS-UHFFFAOYSA-N

673458-48-5
ETHYNE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-1-methylaziridine | CAS Registry Number: 58777-95-0
Synonyms: Aziridine, 2-(4-methoxyphenyl)-1-methyl-, AC1L4LU5, AC1Q56WU, CTK5A8864, AR-1H7658, 2-(4-methoxyphenyl)-1-methylaziridine, AG-J-04390, 2-(4-(Methoxyphenyl)-1-methylaziridine

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPJYHUKFUAHUPX-UHFFFAOYSA-N

58777-95-0
Ethyne, (ethylthio)- (4 suppliers)
Compound Structure IUPAC Name: ethynylsulfanylethane | CAS Registry Number: 7299-53-8
Synonyms: ethyne, (ethylthio)-, (ethylthio)acetylene, ethynylsulfanylethane, AC1LCVB2, CTK2H1878, InChI=1/C4H6S/c1-3-5-4-2/h1H,4H2,2H

Molecular Formula: C4H6SMolecular Weight: 86.155440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUFGUGHOVHXSII-UHFFFAOYSA-N

7299-53-8
Ethyne, (methylseleno)(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-methylselanyl-2-methylsulfanylethyne | CAS Registry Number: 62679-66-7
Synonyms: CTK2B4486

Molecular Formula: C4H6SSeMolecular Weight: 165.115440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWTFJSLYAZCIFR-UHFFFAOYSA-N

62679-66-7
Ethyne, 1,1'-thiobis- (2 suppliers)
Compound Structure IUPAC Name: ethynylsulfanylethyne | CAS Registry Number: 51678-67-2
Synonyms: AGN-PC-0045US, CTK1G4294

Molecular Formula: C4H2SMolecular Weight: 82.123680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGSVMYXRMNUVEJ-UHFFFAOYSA-N

51678-67-2
Ethyne, bis(methyltelluro)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(methyltellanyl)ethyne | CAS Registry Number: 74502-31-1
Synonyms: CTK2H0066

Molecular Formula: C4H6Te2Molecular Weight: 309.290440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBIAEXMUFUWODV-UHFFFAOYSA-N

74502-31-1
Ethyne, bromoethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-ethynoxyethane | CAS Registry Number: 53264-15-6
Synonyms: CTK1E3960

Molecular Formula: C4H5BrOMolecular Weight: 148.985900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRBWWZAYBPUHLB-UHFFFAOYSA-N

53264-15-6
Ethyne, bromofluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-fluoroethyne | CAS Registry Number: 131509-12-1
Synonyms: ACMC-20mu4m, AGN-PC-002JJ8, CTK0C0942

Molecular Formula: C2BrFMolecular Weight: 122.923803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYNZNQBLUJEXQI-UHFFFAOYSA-N

131509-12-1
Ethyne, bromoiodo-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-iodoethyne | CAS Registry Number: 26395-29-9
Synonyms: 1-bromo-2-iodoethyne, 1-Bromo-2-iodoacetylene, BrC.equiv.CI, Bromoiodoacetylene, AC1L3IR5

Molecular Formula: C2BrIMolecular Weight: 230.829870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKVRROKBWNSECY-UHFFFAOYSA-N

26395-29-9
Ethyne, chloro(ethylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-ethylsulfanylethyne | CAS Registry Number: 91418-07-4
Synonyms: AGN-PC-008CZD, CTK3I1068, MTJPAKQIJYGJTE-UHFFFAOYSA-, InChI=1/C4H5ClS/c1-2-6-4-3-5/h2H2,1H3

Molecular Formula: C4H5ClSMolecular Weight: 120.600500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTJPAKQIJYGJTE-UHFFFAOYSA-N

91418-07-4
Ethyne, chloro-, monoprotonated (1 supplier)149025-97-8
Ethyne, chlorofluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-fluoroethyne | CAS Registry Number: 27794-53-2
Synonyms: AGN-PC-0013DE, CTK0I5485

Molecular Formula: C2ClFMolecular Weight: 78.472803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OODNVUHMYJVFIQ-UHFFFAOYSA-N

27794-53-2
ETHYNE, COMPD. WITH BENZENE (1:1) (3 suppliers)
Compound Structure IUPAC Name: acetylene;benzene | CAS Registry Number: 264146-43-2
Synonyms: CTK0I6159, Ethyne, compd. with benzene (1:1)

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEBFBVFMEJNMTO-UHFFFAOYSA-N

264146-43-2
ETHYNE, COMPD. WITH PYRIDINE (1:1) (5 suppliers)
Compound Structure IUPAC Name: acetylene;pyridine | CAS Registry Number: 790665-58-6
Synonyms: SureCN712082, CTK2G4583, Ethyne, compd. with pyridine (1:1)

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFJASQBEIMATBQ-UHFFFAOYSA-N

790665-58-6
ethyne, dibenzoyl- (9 suppliers)
Compound Structure IUPAC Name: 1,4-diphenylbut-2-yne-1,4-dione | CAS Registry Number: 1087-09-8
Synonyms: Ethyne, dibenzoyl-, Dibenzoylacetylene, 1,4-diphenylbut-2-yne-1,4-dione, Dibenzoylethyne, NSC20233, 1,2-Dibenzoylacetylene, AC1Q5BPQ, AC1Q5BPR, AC1L5FW2, SureCN5143659, 2-Butyne-1, 1,4-diphenyl-, CTK4A6167, MolPort-001-787-107, 1,4-Diphenyl-2-butyne-1,4-dione, AR-1J0688, NSC-20233, ZINC00398466, 1,4-diphenyl-but-2-yne-1,4-dione, 2-Butyne-1,4-dione,1,4-diphenyl-, AKOS003245330

Molecular Formula: C16H10O2Molecular Weight: 234.249400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLCJVQFFSUNDMV-UHFFFAOYSA-N

1087-09-8
Ethyne, dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dinitroethyne | CAS Registry Number: 88466-66-4
Synonyms: ACMC-20la5d, CTK3B1171

Molecular Formula: C2N2O4Molecular Weight: 116.032400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIDLKXHCKDAKCZ-UHFFFAOYSA-N

88466-66-4
Ethyne, ethoxyiodo- (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-iodoethyne | CAS Registry Number: 67500-35-0
Synonyms: CTK1H7653

Molecular Formula: C4H5IOMolecular Weight: 195.986370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHQAYXYLWUPMKC-UHFFFAOYSA-N

67500-35-0
Ethyne, fluoroiodo- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-iodoethyne | CAS Registry Number: 152675-84-8
Synonyms: ACMC-20n6ic, CTK0B1298

Molecular Formula: C2FIMolecular Weight: 169.924273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJZQOIZHJPTSHY-UHFFFAOYSA-N

152675-84-8
Ethyne, isocyano-15N- (1 supplier)66723-49-7
Ethyne, manuf. of, by-products from, calcium hydroxideresidues (1 supplier)84583-75-5
Ethyne, monohydrate (2 suppliers)
Compound Structure IUPAC Name: acetylene;hydrate | CAS Registry Number: 164078-76-6
Synonyms: CTK0A9197

Molecular Formula: C2H4OMolecular Weight: 44.052560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMYNUKPKYAKNHH-UHFFFAOYSA-N

164078-76-6
Ethyne, monoprotonated (1 supplier)263260-03-3
Ethyne, nitroso- (4 suppliers)
Compound Structure IUPAC Name: nitrosoethyne | CAS Registry Number: 81619-69-4
Synonyms: CTK3E4254

Molecular Formula: C2HNOMolecular Weight: 55.035440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRRQGXUSLQVBGP-UHFFFAOYSA-N

81619-69-4
ETHYNE,1-BROMO-2-TRIMETHYLSILYL- (4 suppliers)
Compound Structure IUPAC Name: 2-bromoethynyl(trimethyl)silane | CAS Registry Number: 18243-59-9
Synonyms: (Bromoethynyl)(trimethyl)silane, Ethyne, 1-bromo-2-trimethylsilyl-, CID140358

Molecular Formula: C5H9BrSiMolecular Weight: 177.114460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRBAQEQNCDDFKM-UHFFFAOYSA-N

18243-59-9
ethyne; platinum(+2) cation; triethylphosphanium (2 suppliers)
Compound Structure IUPAC Name: ethyne;platinum(2+);triethylphosphanium | CAS Registry Number: 34230-58-5
Synonyms: Platinum, diethynylbis(triethylphosphine)-

Molecular Formula: C16H34P2Pt+2Molecular Weight: 483.472684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQABIKDDALVUDT-UHFFFAOYSA-P

34230-58-5
Ethyne;lanthanum (1 supplier)
Compound Structure IUPAC Name: ethyne;lanthanum | CAS Registry Number: 12602-38-9
Synonyms: Lanthanum carbide, Lanthanum dicarbide, LaC2, Lanthanum carbide (LaC2), EINECS 235-128-8

Molecular Formula: C2La-Molecular Weight: 162.926870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKEYULQFFYBZBG-UHFFFAOYSA-N

12602-38-9
Ethynediamine, tetraethyl- (3 suppliers)5323-13-7
Ethynediamine, tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylethyne-1,2-diamine | CAS Registry Number: 5907-90-4
Synonyms: Bis(dimethylamino)ethyne, Bis(dimethylamino)acetylene, SCHEMBL3947642, 2-dimethylaminoethynyl-dimethyl-amine, 2-dimethylamino-ethynyl-dimethyl-amine

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPOWUSSUTAQSPE-UHFFFAOYSA-N

5907-90-4
Ethynediazonium (2 suppliers)
Compound Structure IUPAC Name: ethynediazonium | CAS Registry Number: 108561-02-0
Synonyms: ACMC-20mble, CTK0D6294

Molecular Formula: C2HN2+Molecular Weight: 53.042740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSOLMDNSBCQFRL-UHFFFAOYSA-N

108561-02-0
Ethynediol (1 supplier)16005-17-7
Ethynediol, dilithium salt (1 supplier)88906-07-4
Ethynedithiol (1 supplier)66519-90-2
Ethynedithiol, disodium salt (1 supplier)62679-85-0
ETHYNERONE (9 suppliers)
Compound Structure IUPAC Name: (17S)-17-(2-chloroethynyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 3124-93-4
Synonyms: Ethyneronum, Etinerona, Ethyneronum [INN-Latin], Etinerona [INN-Spanish], Ethynerone [USAN:INN], UNII-CKM4S0R7LX, C20H23ClO2, MK 665, CID18403, BRN 2011016, LS-97344, 17-alpha-Chloroethinyl-17-beta-hydroxyestra-4,9-dien-3-one, 17-alpha-Chloroethynyl-17-beta-hydroxy-19-nor-4,9-androstadien-3-one, 17-alpha-Chloroethynyl-19-nor-4,9-androstadien-17-beta-ol-3-one, 21-Chloro-17-hydroxy-19-nor-17alpha-pregna-4,9-dien-20-yn-3-one, 19-Nor-17-alpha-pregna-4,9-dien-20-yn-3-one, 21-chloro-17-hydroxy-, 19-Norpregna-4,9-dien-20-yn-3-one, 21-chloro-17-hydroxy-, (17alpha)-

Molecular Formula: C20H23ClO2Molecular Weight: 330.848420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEOBKPHJNAILCW-YSFGRKDWSA-N

3124-93-4
Ethyneselenol (2 suppliers)
Compound Structure IUPAC Name: ethyneselenol | CAS Registry Number: 61134-36-9
Synonyms: CTK2E6520

Molecular Formula: C2H2SeMolecular Weight: 104.997280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYZSHABWACZQLK-UHFFFAOYSA-N

61134-36-9
Ethyneselenol, (methylthio)-, sodium salt (1 supplier)62679-81-6
Ethyneselenol, (propylthio)-, sodium salt (1 supplier)62679-83-8
50101 to 50150 of 51432 results  Page: << Previous 50 Results 1000 1001 1002 [1003] 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
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