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CHEMICAL products beginning with : E
8401 to 8450 of 61963 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 [169] 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethane,1,1'-oxybis[2-(methylsulfonyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-2-(2-methylsulfonylethoxy)ethane | CAS Registry Number: 16523-03-8
Synonyms: 1-(methylsulfonyl)-2-[2-(methylsulfonyl)ethoxy]ethane, NSC35396, AC1L5T0B, AC1Q6V2C, CTK4D2025, KST-1B1488, AR-1B3076, NSC-35396, AG-K-71749, 1-methylsulfonyl-2-(2-methylsulfonylethoxy)ethane, Ether,bis[2-(methylsulfonyl)ethyl] (8CI); NSC 35396

Molecular Formula: C6H14O5S2Molecular Weight: 230.302360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMKVRQZZSWXWMN-UHFFFAOYSA-N

16523-03-8
Ethane,1,1'-oxybis[2-fluoro-2,2-dinitro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-(2-fluoro-2,2-dinitroethoxy)-1,1-dinitroethane | CAS Registry Number: 30290-64-3
Synonyms: 1,5-Difluoro-3-oxa-1,1,5,5-tetranitropentane, Bis(2-fluoro-2,2-dinitroethyl) ether, AC1L3JCE, 1-fluoro-2-(2-fluoro-2,2-dinitroethoxy)-1,1-dinitroethane

Molecular Formula: C4H4F2N4O9Molecular Weight: 290.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: CJKPCQACYWAHHB-UHFFFAOYSA-N

30290-64-3
Ethane,1,1'-sulfonylbis[1,1,2,2,2-pentafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluoro-2-(1,1,2,2,2-pentafluoroethylsulfonyl)ethane | CAS Registry Number: 14930-22-4
Synonyms: AC1L42SI, 1,1,1,2,2-pentafluoro-2-(1,1,2,2,2-pentafluoroethylsulfonyl)ethane, Ethane, 1,1'-sulfonylbis(1,1,2,2,2-pentafluoro-

Molecular Formula: C4F10O2SMolecular Weight: 302.090632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UIUJTRZXBNWJDL-UHFFFAOYSA-N

14930-22-4
Ethane,1,1'-thiobis[2,2-diethoxy- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxy-1-hydroxyethyl)sulfanyl-2,2-diethoxyethanol | CAS Registry Number: 45204-84-0
Synonyms: SCHEMBL7239016, thiodiglycolaldehyde bis (diethyl acetal)

Molecular Formula: C12H26O6SMolecular Weight: 298.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SSXMTWQGTPHNSF-UHFFFAOYSA-N

45204-84-0
Ethane,1,1'-thiobis[2-(ethylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyl-2-(2-ethylsulfanylethylsulfanyl)ethane | CAS Registry Number: 6052-45-5
Synonyms: 1-(ETHYLSULFANYL)-2-{[2-(ETHYLSULFANYL)ETHYL]SULFANYL}ETHANE, 3,6,9-Trithiaundecane, 2-ethylthioethyl mercaptide, SCHEMBL1867473, NIOSH/YL8500000, ZINC5718963, Bis(beta-ethyl-mercapto-ethyl)sulfide, LS-157732, YL85000000

Molecular Formula: C8H18S3Molecular Weight: 210.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXWQHTRVLDSEQM-UHFFFAOYSA-N

6052-45-5
Ethane,1,1'-thiobis[2-[(2-chloroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethylsulfanyl]ethane | CAS Registry Number: 51472-73-2
Synonyms: bis-(2-Chloroethylthio)ethyl sulfide, NSC58828, AC1L48HH, NSC-58828, 1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethylsulfanyl]ethane

Molecular Formula: C8H16Cl2S3Molecular Weight: 279.313640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MINLWGQAHTUHFI-UHFFFAOYSA-N

51472-73-2
Ethane,1,1,1,2,2-pentafluoro-2-(1,1,2,2-tetrafluoroethoxy)- (0 suppliers)134769-21-4
ETHANE,1,1,1,2-TETRABROMO-2,2-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrabromo-2,2-difluoroethane | CAS Registry Number: 3470-67-5
Synonyms: 2,5-Pyrrolidinedione, 1-butyl-, CID165123, 1,1,1,2-Tetrabromo-2,2-difluoroethane, Ethane, 1,1,1,2-tetrabromo-2,2-difluoro-

Molecular Formula: C2Br4F2Molecular Weight: 381.634206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEYVBXDVCOLMEZ-UHFFFAOYSA-N

3470-67-5
ETHANE,1,1,1,2-TETRACHLORO-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrachloro-2-fluoroethane | CAS Registry Number: 354-11-0
Synonyms: Hcfc 121a, HCFC-121a, CID61104, EINECS 206-545-2, 1,1,1,2-Tetrachloro-2-fluoroethane, ETHANE, 1,1,1,2-TETRACHLORO-2-FLUORO-

Molecular Formula: C2HCl4FMolecular Weight: 185.839743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRCNPEKLEHSVCL-UHFFFAOYSA-N

354-11-0
Ethane,1,1,1,2-tetrafluoro-,mixt. with difluoromethane (0 suppliers)188778-27-0
Ethane,1,1,1,2-tetrakis(p-nitrophenyl)- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[2,2,2-tris(4-nitrophenyl)ethyl]benzene | CAS Registry Number: 7497-23-6
Synonyms: 1-nitro-4-[2,2,2-tris(4-nitrophenyl)ethyl]benzene, NSC405055, AC1L85P1, NSC-405055

Molecular Formula: C26H18N4O8Molecular Weight: 514.443120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFJAMLYCDFRFHV-UHFFFAOYSA-N

7497-23-6
ETHANE,1,1,1-TRIFLUORO-,MIXT. WITH CHLORODIFLUOROMETHANE (1 supplier)161811-53-6
Ethane,1,1,2,2-tetrachloro-1,2-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrachloro-1,2-diethoxyethane | CAS Registry Number: 63938-37-4
Synonyms: 1,1,2,2-tetrachloro-1,2-diethoxyethane, BRN 1751750, 1,2-Diethoxy-1,1,2,2-tetrachloroethane, Ethane, 1,2-diethoxy-1,1,2,2-tetrachloro-, 1,2-Diaethoxy-1,1,2,2-tetrachloraethan [German], AC1L3HVM, AC1Q3GXR, CTK8D7576, KST-1B6962, AR-1B3929, LS-65500, 1,2-Diaethoxy-1,1,2,2-tetrachloraethan, 4-02-00-01854 (Beilstein Handbook Reference)

Molecular Formula: C6H10Cl4O2Molecular Weight: 255.954400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YANHWQPKPABZFO-UHFFFAOYSA-N

63938-37-4
ETHANE,1,1,2-TRICHLORO-,HYDROLYZED,DISTN. RESIDUES (2 suppliers)95193-79-6
Ethane,1,1-bis(2-chloroethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-chloroethoxy)ethane | CAS Registry Number: 14689-97-5
Synonyms: Di(2-chloroethyl)acetal, 1,1-Bis(2-chloroethoxy)ethane, Di(2-chloroethyl) acetal, 2,2'-Dichlorodiethyl ethanol, 1,1'-(Ethylidene)bis(oxy)bis(2-chloroethane), NSC 38980, Acetaldehyde, bis(2-chloroethyl) acetal, BRN 1699150, AI3-15730, Ethane, 1,1'-(ethylidene)bis(oxy)bis(2-chloro-, Acetaldehyde, bis(2-chloroethyl) acetal (6CI,7CI,8CI), NSC38980, AC1L5WN9, Ethane, bis(2-chloroethoxy)-, CTK3I1901, Ethane, 1,1-bis(2-choroethoxy)-, NSC-38980, AG-K-70611, LS-65567, Ethane, 1,1-bis(2-choroethoxy)- (9CI)

Molecular Formula: C6H12Cl2O2Molecular Weight: 187.064280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHNOWHUSVXGGLG-UHFFFAOYSA-N

14689-97-5
Ethane,1,1-bis(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(methylsulfonyl)ethane | CAS Registry Number: 38564-69-1
Synonyms: NSC172296, AC1L6UKX, 1,1-bis(methylsulfonyl)ethane, NSC-172296

Molecular Formula: C4H10O4S2Molecular Weight: 186.249800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLGSMJDXJRKMFD-UHFFFAOYSA-N

38564-69-1
ETHANE,1,1-DIBROMO-2,2-BIS(P-ETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dibromo-1-(4-ethoxyphenyl)ethyl]-4-ethoxybenzene | CAS Registry Number: 7388-30-9
Synonyms: Ethane, 1,1-dibromo-2,2-bis(p-ethoxyphenyl)-, Benzene, 1,1'-(2,2-dibromoethylidene)bis(4-ethoxy-

Molecular Formula: C18H20Br2O2Molecular Weight: 428.158200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFSJHPZRUVDPCT-UHFFFAOYSA-N

7388-30-9
ETHANE,1,1-DIBROMO-2,2-BIS(P-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dibromo-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 7388-29-6
Synonyms: Ethane, 1,1-dibromo-2,2-bis(p-methoxyphenyl)-, Benzene, 1,1'-(2,2-dibromoethylidene)bis(4-methoxy-

Molecular Formula: C16H16Br2O2Molecular Weight: 400.105040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUOWATRGCGXCPM-UHFFFAOYSA-N

7388-29-6
ETHANE,1,1-DICHLORO-1-NITROSO- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloro-1-nitrosoethane | CAS Registry Number: 677-23-6
Synonyms: Ethane, 1,1-dichloro-1-nitroso-, CID120317, LS-65397

Molecular Formula: C2H3Cl2NOMolecular Weight: 127.957320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FALBQWHGTLHCLC-UHFFFAOYSA-N

677-23-6
ETHANE,1,1-DICHLORO-2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-2-fluoroethane | CAS Registry Number: 430-53-5
Synonyms: Dichlorofluoroethane, Ethane, dichlorofluoro-, R 141a, 1,1-Dichloro-2-fluoroethane, Ethane, 1,1-dichloro-2-fluoro-, CID67936, 25167-88-8

Molecular Formula: C2H3Cl2FMolecular Weight: 116.949623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGZHHTKDHXSAQQ-UHFFFAOYSA-N

430-53-5
Ethane,1,1-diethoxy-1-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,1-diethoxy-1-ethylsulfanylethane | CAS Registry Number: 68058-53-7
Synonyms: 1,1-Diethoxy-1-(ethylthio)ethane, AC1L3OVI, 1,1-diethoxy-1-ethylsulfanylethane

Molecular Formula: C8H18O2SMolecular Weight: 178.292320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DITBNWASEYIFQA-UHFFFAOYSA-N

68058-53-7
Ethane,1,1-diethoxy-2-isocyanato- (7 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxy-2-isocyanatoethane | CAS Registry Number: 28558-91-0
Synonyms: AGN-PC-00OG4E, Ethane, 1,1-diethoxy-2-isocyanato-, AKOS015900245, KB-50570, FT-0689846, I14-10144

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCSHCHZJZUXQGW-UHFFFAOYSA-N

28558-91-0
Ethane,1,1-difluoro-1-iodo- (6CI,8CI,9CI) (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,1-difluoroethane | CAS Registry Number: 420-47-3
Synonyms: 1-Bromo-1,1-difluoroethane, 357188-74-0, Bromodifluoroethane, Ethane, bromodifluoro-, AC1L383X, CTK1B0412, MolPort-001-771-603, AKOS006230460, AG-F-49486, KB-11564, FT-0632108, 420-43-9

Molecular Formula: C2H3BrF2Molecular Weight: 144.946026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGCGGCMKJWCMKL-UHFFFAOYSA-N

420-47-3
ETHANE,1,1-DINITRO- (6 suppliers)
Compound Structure IUPAC Name: 1,1-dinitroethane | CAS Registry Number: 600-40-8
Synonyms: 1,1-DINITROETHANE, Ethane, 1,1-dinitro-, WLN: WNY1&NW, Ambsda500035791, NSC16150, MolPort-001-787-988, NSC 16150, 1,1-Dinitroethane (dry) [Forbidden], CID61150, BRN 1758537, NCGC00160582-01, LS-65509, 4-01-00-00174 (Beilstein Handbook Reference)

Molecular Formula: C2H4N2O4Molecular Weight: 120.064160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKKHEZBRRGJBGH-UHFFFAOYSA-N

600-40-8
ETHANE,1,1-OXYBIS(2,2-DICHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-2-(2,2-dichloroethoxy)ethane | CAS Registry Number: 1191-17-9
Synonyms: 2,2'-Dichloroethyl ether, 1,1'-Oxybis(2,2-dichloroethane), CID62383, Ethane, 1,1'-oxybis(2,2-dichloro-

Molecular Formula: C4H6Cl4OMolecular Weight: 211.901840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXQXMKMHOFIAHT-UHFFFAOYSA-N

1191-17-9
Ethane,1,2-bis(2-fluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-fluoroethoxy)ethane | CAS Registry Number: 63938-33-0
Synonyms: Ethylene glycol, bis(2-fluoroethyl) ether, ETHANE, 1,2-BIS(2-FLUOROETHOXY)-, 2-Fluoro-2'-(2''-fluoroethoxy)diethyl ether, AC1L2E76, 1,2-bis(2-fluoroethoxy)ethane, LS-65206, 1-fluoro-2-[2-(2-fluoroethoxy)ethoxy]ethane

Molecular Formula: C6H12F2O2Molecular Weight: 154.155086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQEZINWOTGMJQC-UHFFFAOYSA-N

63938-33-0
ETHANE,1,2-BIS(4-(2-CHLOROETHYL)-1-PIPERAZINYL)-,TETRAHCL (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[2-[4-(2-chloroethyl)piperazin-1-yl]ethyl]piperazine tetrahydrochloride | CAS Registry Number: 60013-26-5
Synonyms: CID43169, LS-65188, 1,2-Bis(4-(2-chloroethyl)-1-piperazinyl)ethane tetrahydrochloride, ETHANE, 1,2-BIS(4-(2-CHLOROETHYL)-1-PIPERAZINYL)-, TETRAHYDROCHLORIDE

Molecular Formula: C14H32Cl6N4Molecular Weight: 469.148680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFXUEEWMFGNOOJ-UHFFFAOYSA-N

60013-26-5
ETHANE,1,2-BIS(5-PHENYL-1H-1,2,4-TRIAZOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]-1H-1,2,4-triazole | CAS Registry Number: 142407-00-9
Synonyms: Ethane, 1,2-bis(5-phenyl-1H-1,2,4-triazol-3-yl)-, AC1LCG3U, OTLKEQLJIMUPJR-UHFFFAOYSA-N, 3-phenyl-5-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]-1H-1,2,4-triazole, 5-Phenyl-3-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-1,2,4-triazole #

Molecular Formula: C18H16N6Molecular Weight: 316.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTLKEQLJIMUPJR-UHFFFAOYSA-N

142407-00-9
ETHANE,1,2-BIS(CHLOROMETHOXY)- (10 suppliers)
Compound Structure IUPAC Name: 1,2-bis(chloromethoxy)ethane | CAS Registry Number: 13483-18-6
Synonyms: Bis-1,2-(chloromethoxy)ethane, 1,2-Bis(chloromethoxy)ethane, CCRIS 1870, Ethane, 1,2-bis(chloromethoxy)-, WLN: G1O2O1G, HSDB 7105, 1,2-bis[(chloromethyl)oxy]ethane, Ethylene glycol bis(chloromethyl)ether, EINECS 236-791-6, Ethylene glycol bis(chloromethyl) ether, NSC 508881, CID61632, BRN 1735727, NSC508881, LS-7222, 4-01-00-03050 (Beilstein Handbook Reference)

Molecular Formula: C4H8Cl2O2Molecular Weight: 159.011120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDFLGSYEBJNWMK-UHFFFAOYSA-N

13483-18-6
ETHANE,1,2-DIBROMO-,MIXT. WITH TRICHLORONITROMETHANE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromoethane;trichloro(nitro)methane | CAS Registry Number: 8000-24-6
Synonyms: Ethane, 1,2-dibromo-, mixt. with trichloronitromethane

Molecular Formula: C3H4Br2Cl3NO2Molecular Weight: 352.236360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVBZDTVBBAMIEF-UHFFFAOYSA-N

8000-24-6
Ethane,1,2-dichloro-1,1,2,2-tetrafluoro-,mixt. with chlorofluoromethane (0 suppliers)56275-43-5
Ethane,1,2-dichloro-1-[difluoro(pentafluoroethoxy)methoxy]-1,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-[(1,2-dichloro-1,2,2-trifluoroethoxy)-difluoromethoxy]-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 369371-42-6
Synonyms: SCHEMBL3815409, DTXSID10893384, 1,2-Dichloro(perfluoro-1-(ethoxymethoxy)ethane)

Molecular Formula: C5Cl2F10O2Molecular Weight: 352.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YYUAHFLVASYSIG-UHFFFAOYSA-N

369371-42-6
Ethane,1-(1-disiloxanyldioxy)-1,1-dimethyl- (0 suppliers)28844-62-4
ETHANE,1-(2,4-DICHLOROPHENOXY)-2-ETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-(2-ethoxyethoxy)benzene | CAS Registry Number: 10140-84-8
Synonyms: 2,4-Dichlorophenyl "cellosolve", BRN 3273735, CID82401, Ethane, 1-(2,4-dichlorophenoxy)-2-ethoxy-, LS-65494, 4-06-00-00889 (Beilstein Handbook Reference)

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFTJLWMVEBPEKO-UHFFFAOYSA-N

10140-84-8
ETHANE,1-(2-CHLOROETHOXY)-2-ETHOXY- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-2-ethoxyethane | CAS Registry Number: 41771-35-1
Synonyms: 1-(2-Chloroethoxy)-2-ethoxyethane, 1-Chloro-2-(2-ethoxyethoxy)ethane, EINECS 255-546-4, CID170577, ZINC05858987, AI3-37126, Ethane, 1-(2-chloroethoxy)-2-ethoxy-

Molecular Formula: C6H13ClO2Molecular Weight: 152.619220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDDRUUNXMMRCIV-UHFFFAOYSA-N

41771-35-1
ETHANE,1-[(2-CHLOROETHYL)THIO]-2-(ETHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfanyl)-2-ethylsulfanylethane | CAS Registry Number: 92569-22-7
Synonyms: Ethane, 1-[(2-chloroethyl)thio]-2-(ethylthio)-, 1-CHLORO-2-{[2-(ETHYLSULFANYL)ETHYL]SULFANYL}ETHANE, AC1LBAJD, AC1Q3VD2, 1-chloro-3,6-dithiaoctane, CTK5H1407, LDJZMFISHAMSIL-UHFFFAOYSA-N, LP122232, 1-(2-chloroethylsulfanyl)-2-ethylsulfanylethane, 1-Chloro-2-([2-(ethylsulfanyl)ethyl]sulfanyl)ethane #

Molecular Formula: C6H13ClS2Molecular Weight: 184.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDJZMFISHAMSIL-UHFFFAOYSA-N

92569-22-7
Ethane,1-bromo-1-chloro-1-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-1-chloro-1-nitroethane | CAS Registry Number: 26482-31-5
Synonyms: 1-Bromo-1-chloro-1-nitroethane, BRN 2204397, ETHANE, 1-BROMO-1-CHLORO-1-NITRO-, AC1L1PRH, CTK8H9027, LS-65222

Molecular Formula: C2H3BrClNO2Molecular Weight: 188.407720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JANZHGYIBPSXAE-UHFFFAOYSA-N

26482-31-5
Ethane,1-chloro-1-methoxy- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-methoxyethane | CAS Registry Number: 1538-87-0
Synonyms: 1-Chloroethylmethyl ether, Ethane, 1-chloro-1-methoxy-, AGN-PC-0DBDTQ, 1-chloro-1-methoxyethane, AC1L39TN

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWELSYQNDFTISP-UHFFFAOYSA-N

1538-87-0
ETHANE,1-ETHOXY-1-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-1-methoxyethane | CAS Registry Number: 10471-14-4
Synonyms: Ethane, 1-ethoxy-1-methoxy-, Acetaldehyde ethyl methyl acetal, 1-ETHOXY-1-METHOXYETHANE, Acetaldehyde, ethyl methyl acetal, CID25298, EINECS 233-959-0, 35655-96-0

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYCXIDKAJBXPCZ-UHFFFAOYSA-N

10471-14-4
Ethane,1-fluoro-2-isothiocyanato- (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-fluorobenzene | CAS Registry Number: 84081-64-1
Synonyms: 4-Fluorodiphenylmethane, 587-79-1, 1-Benzyl-4-fluorobenzene, 1-fluoro-4-(phenylmethyl)benzene, 1-fluoranyl-4-(phenylmethyl)benzene, 4-fluoro-1-benzylbenzene, AC1LCP96, 1-Benzyl-4-fluorobenzene #, SCHEMBL576416, 4-Fluorodiphenylmethane, 99%, CTK1E8913, ADCBAIUWZPOIMC-UHFFFAOYSA-N, MolPort-000-155-575, ANW-42866, PC9325, SBB090447, AKOS006228401, Benzene, 1-fluoro-4-(phenylmethyl)-, PS-8470, VZ29096

Molecular Formula: C13H11FMolecular Weight: 186.224843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCBAIUWZPOIMC-UHFFFAOYSA-N

84081-64-1
ETHANE,2,2,2-TRICHLORO-1,1-BIS(P-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 13214-38-5
Synonyms: Clofenotane, Chlorophenothane, Parachlorocidum, Pentachlorin, Bovidermol, Dicophane, Santobane, Arkotine, Estonate, Guesarol, Agritan, Detoxan, Didigam, Didimac, Genitox, Gesafid, Gesarol, Pentech, Rukseam, Zerdane

Molecular Formula: C14H9Cl5Molecular Weight: 354.486260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVGGHNCTFXOJCH-UHFFFAOYSA-N

13214-38-5
ETHANE,2,2-BIS(P-METHOXYPHENYL)-1,1-1-TRICHLORO- MIXED WITH O,O-DIETHYL O-(2-IS (2 suppliers)
Compound Structure IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane; 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 59928-80-2
Synonyms: Alfatox, Alfa-tox, Diazinon mixed with methoxychlor, Methoxychlor mixed with diazinon, Diazinon mixt. with Methoxychlor, CID43145, LS-65210, Ethane, 2,2-bis(p-methoxyphenyl)-1,1-1-trichloro- mixed with O,O-diethyl O-(2-isopropyl-4-methyl-6-pyrimidinyl)phosphorothioate, Phosphorothioic acid, O,O-diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) ester, mixt. with 1,1'-(2,2,2-trichloroethylidene)bis(4-methoxybenzene)

Molecular Formula: C28H36Cl3N2O5PSMolecular Weight: 649.993601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XBNABDZOOVCLGU-UHFFFAOYSA-N

59928-80-2
Ethane,2,2-dichloro-1,1,1-trifluoro-,mixt. with 1,1-dichloro-1-fluoroethane (0 suppliers)123245-76-1
Ethane,2-(chlorofluoromethoxy)-1,1,1,2-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 2-[chloro(fluoro)methoxy]-1,1,1,2-tetrafluoroethane | CAS Registry Number: 56885-28-0
Synonyms: 2-[chloro(fluoro)methoxy]-1,1,1,2-tetrafluoroethane, AC1L4HNJ, AC1Q4ICX, 2-(chlorofluoromethoxy)-1,1,1,2-tetrafluoroethane, CTK5A5863, AR-1D7087, AG-K-49322, Chlorofluoromethyl1,2,2,2-tetrafluoroethyl ether

Molecular Formula: C3H2ClF5OMolecular Weight: 184.492396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGEBMRHBGQLKGJ-UHFFFAOYSA-N

56885-28-0
Ethane,2-[(2-fluoro-2,2-dinitroethoxy)methoxy]-1,1,1-trinitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-fluoro-2,2-dinitroethoxy)methoxy]-1,1,1-trinitroethane | CAS Registry Number: 30893-52-8
Synonyms: AC1L3JFN, Methane,(2-fluoro-2,2-dinitroethoxy)(2,2,2-trinitroethoxy)-, 2-[(2-fluoro-2,2-dinitroethoxy)methoxy]-1,1,1-trinitroethane, Methane, (2-fluoro-2,2-dinitroethoxy)(2,2,2-trinitroethoxy)-

Molecular Formula: C5H6FN5O12Molecular Weight: 347.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: AEKWETJEQDKAET-UHFFFAOYSA-N

30893-52-8
Ethane,2-[difluoro(2-fluoro-2,2-dinitroethoxy)methoxy]-1,1-difluoro-1-nitro- (0 suppliers)62641-13-8
ETHANE,2-BROMO-1,1,1-TRIETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,1,1-triethoxyethane | CAS Registry Number: 40070-39-1
Synonyms: NSC298386, CID326699

Molecular Formula: C8H17BrO3Molecular Weight: 241.122780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVKSPKMLNBZIEU-UHFFFAOYSA-N

40070-39-1
ETHANE,2-BROMO-2-CHLORO-1,1,1-TRIFLUORO-,MIXT. WITH NITROGEN OXIDE (N2O) (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-chloro-1,1,1-trifluoroethane; nitrous oxide | CAS Registry Number: 39298-15-2
Synonyms: Halothane nitrous oxide, CID3080790, 2-Bromo-2-chloro-1,1,1-trifluoroethane mixt. with nitrogen oxide (N2O), Ethane, 2-bromo-2-chloro-1,1,1-trifluoro-, mixt. with nitrogen oxide (N2O)

Molecular Formula: C2HBrClF3N2OMolecular Weight: 241.394350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYYHGESEUSOULR-UHFFFAOYSA-N

39298-15-2
Ethane,bromotetrafluoro- (7CI,8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,1,1,2-tetrafluoroethane | CAS Registry Number: 30283-90-0
Synonyms: 2-Bromo-1,1,1,2-tetrafluoroethane, TEFLURANE, 124-72-1, ABBOTT-16900, DA-708, Bromotetrafluoroethane, Ethane, bromotetrafluoro-, Tefluranum, Teflurano, Abbott 16900, Teflurane (USAN/INN), Teflurane [USAN:INN], Tefluranum [INN-Latin], Teflurano [INN-Spanish], AC1L1LD2, CHEMBL143941, UNII-6492U1O9V8, CTK4B4050, MolPort-001-775-992, DA 708

Molecular Formula: C2HBrF4Molecular Weight: 180.926953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZXZIZDRFQFCTA-UHFFFAOYSA-N

30283-90-0
ETHANE,CHLORO-,DISTN. RESIDUES (2 suppliers)84418-57-5
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