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CHEMICAL products beginning with : 1
25051 to 25100 of 278503 results  Page: << Previous 50 Results 500 501 [502] 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Bis(Dimethylamino)-2-Methylpropane (6 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine | CAS Registry Number: 68367-53-3
Synonyms: EINECS 269-863-0, CID110069, AI3-51080, N,N,N',N',2-Pentamethyl-1,2-propanediamine, N,N,N',N',2-Pentamethylpropane-1,2-diamine, 1,2-Propanediamine, N,N,N',N',2-pentamethyl-, 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHOVNUMTDBCBAJ-UHFFFAOYSA-N

68367-53-3
1,2-BIS(DIMETHYLAMINO)TETRAMETHYLDISILANE (1 supplier)
Compound Structure IUPAC Name: N-[[dimethylamino(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine | CAS Registry Number: 26798-99-2
Synonyms: SCHEMBL9014234, AKOS030530017, 1,2-Bis(dimethylamino)tetramethyldisilane, OR162809

Molecular Formula: C8H24N2Si2Molecular Weight: 204.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSHGQODRSIIXGT-UHFFFAOYSA-N

26798-99-2
1,2-Bis(Dimethylaminophosphinyl)Benzene, 98 (4 suppliers)
Compound Structure IUPAC Name: dimethylamino-[2-[dimethylamino(oxo)phosphaniumyl]phenyl]-oxophosphanium | CAS Registry Number: 82495-65-6
Synonyms: 1,2-BIS(DIMETHYLAMINOPHOSPHINYL)BENZENE, CTK5E9738, AG-H-30213

Molecular Formula: C10H16N2O2P2+2Molecular Weight: 258.193764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMNRACAPGYHRJZ-UHFFFAOYSA-N

82495-65-6
1,2-BIS(DIMETHYLARSINO)BENZENE (4 suppliers)
Compound Structure IUPAC Name: (2-dimethylarsanylphenyl)-dimethylarsane | CAS Registry Number: 133337-43-6
Synonyms: 1,2-Bis(dimethylarsino)benzene, o-Phenylenebis(dimethylarsine), 2-Phenylene-bis-dimethylarsine, Arsine, o-phenylenebis[dimethyl-, 1,2-phenylenebis(dimethylarsine), 13246-32-7, diars, 1,2-PHENYLENEBIS[DIMETHYLARSINE], Arsine,2-phenylenebis[dimethyl-, CHEBI:30628, CTK8D7672, 1,2-phenylenebis(dimethylarsane), KST-1B0241, AC1L3528, NSC89290, Arsine, 1,2-phenylenebis[dimethyl-, benzene-1,2-diylbis(dimethylarsane), EINECS 236-227-9, AR-1B5621, NSC 89290

Molecular Formula: C10H16As2Molecular Weight: 286.077240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HUBWRAMPQVYBRS-UHFFFAOYSA-N

133337-43-6
1,2-Bis(Dimethylmethoxysilyl)Ethane (1 supplier)74485-31-7
1,2-BIS(DIMETHYLPHOSPHINO)BENZENE (3 suppliers)
Compound Structure IUPAC Name: (2-dimethylphosphanylphenyl)-dimethylphosphane | CAS Registry Number: 7237-07-2
Synonyms: AG-G-84812, AC1NQF3V, (2-dimethylphosphanylphenyl)-dimethyl-phosphane, CTK2H2560, MCULE-4486696914, Phosphine, 1,2-phenylenebis[dimethyl-, (2-dimethylphosphinophenyl)-dimethylphosphine, (2-dimethylphosphanylphenyl)-dimethylphosphane, A807594

Molecular Formula: C10H16P2Molecular Weight: 198.181564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRRVMWPNMMLSGD-UHFFFAOYSA-N

7237-07-2
1,2-Bis(dimethylphosphino)ethane (18 suppliers)
Compound Structure IUPAC Name: 2-dimethylphosphanylethyl(dimethyl)phosphane | CAS Registry Number: 23936-60-9
Synonyms: DMPE, Ethylenebis(dimethylphosphine), ghl.PD_Mitscher_leg0.173, 261939_ALDRICH, CID141059, [2-(Dimethylphosphino)ethyl](dimethyl)phosphine, B1174, I14-4304

Molecular Formula: C6H16P2Molecular Weight: 150.138762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKWQSBFSGZJNFP-UHFFFAOYSA-N

23936-60-9
1,2-Bis(dimethylsilyl)benzene (21 suppliers)
Compound Structure IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 17985-72-7
Synonyms: o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571, KB-10065, B1699

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUUXBTFQEXVEEI-UHFFFAOYSA-N

17985-72-7
1,2-Bis(dipentafluorophenylphosphino)ethane (22 suppliers)
Compound Structure IUPAC Name: 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 76858-94-1
Synonyms: 1,2-Bis[bis(pentafluorophenyl)phosphino]ethane, 1,2-Bis(bis(perfluorophenyl)phosphino)ethane, Ethane-1,2-diylbis[bis(pentafluorophenyl)phosphane], DFPPE, PubChem6546, AC1MC1FK, ACMC-209p6f, 488143_ALDRICH, PC1227GE, CTK3J1559, MolPort-001-771-985, ANW-36901, AKOS015913084, SC11244, 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane, AK113356, AB1007453, B3428, FT-0606309, BIS(DIPENTAFLUOROPHENYLPHOSPHINE)ETHANE

Molecular Formula: C26H4F20P2Molecular Weight: 758.225548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: IGLFIYOFKVGEBP-UHFFFAOYSA-N

76858-94-1
1,2-Bis(Diphenylphosphino) Ethane (Diphos) (56 suppliers)
Compound Structure IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

1663-45-2
1,2-Bis(diphenylphosphino)benzene (23 suppliers)
Compound Structure IUPAC Name: (2-diphenylphosphanylphenyl)-diphenylphosphane | CAS Registry Number: 13991-08-7
Synonyms: dppbe, dppben, dppbenz, dppBz, o-Bis(diphenylphosphino)benzene, o-Phenylenebis[diphenylphosphine], 1,2-Bis(diphenylphosphanyl)benzene, ST079663, PubChem6552, AC1LAYQC, ACMC-1C0T9, 460273_ALDRICH, ANW-20529, AKOS015914054, Benzene, 1,2-bis(diphenylphosphino)-, AG-D-80284, MCULE-9470361389, SC11532, AK141978, B3372

Molecular Formula: C30H24P2Molecular Weight: 446.459084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFRYVRNCDXULEX-UHFFFAOYSA-N

13991-08-7
1,2-BIS(DIPHENYLPHOSPHINO)ETHANE MONOXIDE (7 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylethyl(diphenyl)phosphane | CAS Registry Number: 984-43-0
Synonyms: [2-(diphenylphosphanyl)ethyl](diphenyl)phosphane oxide, 1,2-Bis(diphenylphosphino)ethane monooxide, [2-(Diphenylphosphino)ethyl]diphenylphosphine oxide, 99886-31-4, AC1LARDC, AC1Q1HHP, ADS-J16, 567124_ALDRICH, CHEMBL107880, CTK5H9863, KST-1A9286, AR-1A8792, AKOS015913131, AG-K-40590, MCULE-6367725242, 2-diphenylphosphorylethyl(diphenyl)phosphane, ST50308728, [2-(Diphenylphosphinoyl)ethyl]diphenylphosphane, I14-46602

Molecular Formula: C26H24OP2Molecular Weight: 414.415684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCAUAUKUBUBNSB-UHFFFAOYSA-N

984-43-0
1,2-BIS(DIPHENYLPHOSPHINO)ETHANE NORBORNADIENE RHODIUM TETRAFLUOROBORATE (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-1,3-diene;2-diphenylphosphanylethyl(diphenyl)phosphane;rhodium(3+);tritetrafluoroborate | CAS Registry Number: 60430-43-5
Synonyms: CTK5B1472, AG-G-16882

Molecular Formula: C33H32B3F12P2RhMolecular Weight: 853.874042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: UTAADWKNPZHVRK-UHFFFAOYSA-N

60430-43-5
1,2-Bis(diphenylphosphino)propane (5 suppliers)
Compound Structure IUPAC Name: 1-diphenylphosphanylpropan-2-yl(diphenyl)phosphane | CAS Registry Number: 15383-58-1
Synonyms: 1,2-BIS(DIPHENYLPHOSPHINO)PROPANE, 1-diphenylphosphanylpropan-2-yl(diphenyl)phosphane, AC1MUGVL, CHEMBL69493, CTK4C8005, AG-E-01613, BIS(1,2-DIPHENYLPHOSPHINO)PROPANE, 1-diphenylphosphinopropan-2-yl(diphenyl)phosphine, 75578-EP2377841A1, A835922, Phosphine,1,1'-(1-methyl-1,2-ethanediyl)bis[1,1-diphenyl-, Phosphine,(1-methyl-1,2-ethanediyl)bis[diphenyl- (9CI); Phosphine, propylenebis[diphenyl-(8CI); 1,2-Bis(diphenylphosphino)propane; Prophos; Prophos (phosphine)

Molecular Formula: C27H26P2Molecular Weight: 412.442864 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGOBPPNNYVSJTE-UHFFFAOYSA-N

15383-58-1
1,2-BIS(DIPHENYLPHOSPHINOMETHYL)BENZENE (8 suppliers)
Compound Structure IUPAC Name: [2-(diphenylphosphanylmethyl)phenyl]methyl-diphenylphosphane | CAS Registry Number: 62144-65-4
Synonyms: AC1NEGYL, ACMC-1B8OF, CTK2F2737, AG-G-27672, I14-58568, [2-(diphenylphosphanylmethyl)phenyl]methyl-diphenylphosphane

Molecular Formula: C32H28P2Molecular Weight: 474.512244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZDNMSNFLZXRLY-UHFFFAOYSA-N

62144-65-4
1,2-BIS(DIPHENYPHOSPHINO)ETHANE]DICHLOROCOBALT(II) (4 suppliers)18496-01-6
1,2-bis(dipropan-2-yloxyphosphoryl)hydrazine (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[di(propan-2-yloxy)phosphoryl]hydrazine | CAS Registry Number: 61922-13-2
Synonyms: NSC297586, AC1L6Y87, ZINC5573025, NSC-297586, 1,2-bis[di(propan-2-yloxy)phosphoryl]hydrazine

Molecular Formula: C12H30N2O6P2Molecular Weight: 360.323924 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QAWVDSRJUFUDRE-UHFFFAOYSA-N

61922-13-2
1,2-bis(dipropoxyphosphoryl)hydrazine (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(dipropoxyphosphoryl)hydrazine | CAS Registry Number: 61922-12-1
Synonyms: NSC297585, AC1L6Y84, ZINC5573024, NSC-297585

Molecular Formula: C12H30N2O6P2Molecular Weight: 360.323924 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GZRCLMVSMUCBDC-UHFFFAOYSA-N

61922-12-1
1,2-BIS(DIPROPYLACETAMIDO)-1,2-DI-PYRIDIN-4-YLETHANE (1 supplier)
Compound Structure IUPAC Name: 2-propyl-N-[2-(2-propylpentanoylamino)-1,2-dipyridin-4-ylethyl]pentanamide | CAS Registry Number: 77502-23-9
Synonyms: 1,2-Bis(dipropylacetamido)-1,2-di-4-pyridylethane, AG-H-10192, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(2-propylpentanamide), Pentanamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(2-propyl-, AC1MHYKE, AC1Q2UL7, CTK5E4557, LS-101504, 2-propyl-N-[2-(2-propylpentanoylamino)-1,2-dipyridin-4-ylethyl]pentanamide, Pentanamide,N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis[2-propyl-, 2-propyl-N-[2-(2-propylpentanoylamino)-1,2-di(pyridin-4-yl)ethyl]pentanamide

Molecular Formula: C28H42N4O2Molecular Weight: 466.658680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQFHFSAKQRNYHU-UHFFFAOYSA-N

77502-23-9
1,2-BIS(DITRIFLUOROMETHYLPHOSPHINO)ETHANE (3 suppliers)1535-30-4
1,2-Bis(dodecylsulfonyl)ethane (1 supplier)
Compound Structure IUPAC Name: 1-(2-dodecylsulfonylethylsulfonyl)dodecane | CAS Registry Number: 74007-79-7
Synonyms: BRN 1808248, 1-(2-dodecylsulfonylethylsulfonyl)dodecane, ETHANE, 1,2-BIS(DODECYLSULFONYL)-, AC1L1DQL, AGN-PC-0JKZ5M, LS-65202

Molecular Formula: C26H54O4S2Molecular Weight: 494.834560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFFWIASTTBPWHT-UHFFFAOYSA-N

74007-79-7
1,2-Bis(epoxybutyl)carborane 95+% (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[10-[2-(oxiran-2-yl)ethyl]-1,2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecan-11-yl]ethyl]oxirane | CAS Registry Number: 28065-46-5
Synonyms: 1,2-Bis(epoxybutyl)carborane, MolPort-020-003-822, Y8541, K-7039

Molecular Formula: C10H15B10O2Molecular Weight: 275.334900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGVPPQHNJBCMOA-UHFFFAOYSA-N

28065-46-5
1,2-bis(ethenyl)-1,2-dimethylcyclobutane (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)-1,2-dimethylcyclobutane | CAS Registry Number: 19465-00-0
Synonyms: trans-1,2-Diethenyl-1,2-dimethylcyclobutane, AGN-PC-0JMRES, AC1L3H66, 1,2-dimethyl-1,2-divinylcyclobutane, trans-1,2-dimethyl-1,2-divinyl cyclobutane

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZASXJRHZTCKIAK-UHFFFAOYSA-N

19465-00-0
1,2-bis(ethenyl)benzene;(2-ethenylphenyl)methyl-trimethylazanium;acetate (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;(2-ethenylphenyl)methyl-trimethylazanium;acetate | CAS Registry Number: 68957-85-7
Synonyms: OR070387, [(2-ETHENYLPHENYL)METHYL]TRIMETHYLAZANIUM DIVINYLBENZENE ACETATE, N,N,N-Trimethylethenylbenzenemethanaminium acetate, diethenylbenzene polymer, Benzenemethanaminium, ar-ethenyl-N,N,N-trimethyl-, acetate, polymer with diethenylbenzene, Benzenemethanaminium, ar-ethenyl-N,N,N-trimethyl-, acetate (1:1), polymer with diethenylbenzene

Molecular Formula: C24H31NO2Molecular Weight: 365.508440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQETZJKDMZDWGF-UHFFFAOYSA-M

68957-85-7
1,2-bis(ethenyl)benzene;1-(chloromethyl)-2-ethenylbenzene;prop-2-enenitrile (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;1-(chloromethyl)-2-ethenylbenzene;prop-2-enenitrile | CAS Registry Number: 9082-27-3
Synonyms: OR068542, Acrylonitrile, divinylbenzene, vinylbenzyl chloride polymer, 1-(CHLOROMETHYL)-2-ETHENYLBENZENE; ACRYLONITRILE; DIVINYLBENZENE, 2-Propenenitrile, polymer with (chloromethyl)ethenylbenzene and diethenylbenzene

Molecular Formula: C22H22ClNMolecular Weight: 335.869780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMOMUADWDWUDHT-UHFFFAOYSA-N

9082-27-3
1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene;prop-2-enenitrile (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene;prop-2-enenitrile | CAS Registry Number: 9078-84-6
Synonyms: OR066996, 2-ETHYLSTYRENE; ACRYLONITRILE; DIVINYLBENZENE, Acrylonitrile, polymer with divinylbenzene and ethylvinylbenzene, 2-Propenenitrile, polymer with diethenylbenzene and ethenylethylbenzene

Molecular Formula: C23H25NMolecular Weight: 315.451300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPUVMUCBAGCZLO-UHFFFAOYSA-N

9078-84-6
1,2-bis(ethenyl)benzene;butyl Prop-2-enoate;styrene (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;butyl prop-2-enoate;styrene | CAS Registry Number: 60806-47-5
Synonyms: AC1O58LP, SCHEMBL5050557, IWBUOAHJGJZERP-UHFFFAOYSA-N, styrene butyl acrylate divinylbenzene, styrene butyl acrylate divinyl benzene, STYRENE-BUTYLACRYLATE COPOLYMER, 2-Propenoic acid, butyl ester, polymer with diethenylbenzene and ethenylbenzene, OR294246, 1,2-bis(ethenyl)benzene; butyl prop-2-enoate; styrene

Molecular Formula: C25H30O2Molecular Weight: 362.504500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWBUOAHJGJZERP-UHFFFAOYSA-N

60806-47-5
1,2-bis(ethoxycarbonyl)ethylsulfanyl-hydroxysulfanyl-oxo-phosphanium (0 suppliers)
Compound Structure IUPAC Name: (1,4-diethoxy-1,4-dioxobutan-2-yl)sulfanyl-hydroxysulfanyl-oxophosphanium | CAS Registry Number: 68906-22-9
Synonyms: AC1O3SKZ, Butanedioic acid, ((hydroxymercaptophosphinyl)thio)-, diethyl ester, (1,4-diethoxy-1,4-dioxobutan-2-yl)sulfanyl-hydroxysulfanyl-oxophosphanium

Molecular Formula: C8H14O6PS2+Molecular Weight: 301.296922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UFETXPVUPAPJBK-UHFFFAOYSA-O

68906-22-9
1,2-BIS(ETHYLSULFONYL)-ETHYLENE (2 suppliers)
Compound Structure IUPAC Name: (E)-1,2-bis(ethylsulfonyl)ethene | CAS Registry Number: 73728-46-8
Synonyms: 1,2-Bis(ethylsulfonyl)ethylene, Ethene, 1,2-bis(ethylsulfonyl)-, NSC 202443, NSC202443, CID5972561, ETHYLENE, 1,2-BIS(ETHYLSULFONYL)-, LS-68299, Ethene, 1,2-bis(ethylsulfonyl)- (9CI)

Molecular Formula: C6H12O4S2Molecular Weight: 212.287080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYSFJIQTRDNGAM-AATRIKPKSA-N

73728-46-8
1,2-BIS(ETHYLSULFONYL)ETHANE (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethylsulfonyl)ethane | CAS Registry Number: 35167-14-7
Synonyms: 1,2-bis(ethylsulfonyl)ethane, 33976-39-5, EINECS 251-771-7, AC1Q6V2I, 1,2-Bis(ethylsulphonyl)ethane, AC1L3N85, CTK4H1547, Ethane,1,2-bis(ethylsulfonyl)-, Ethane, 1,2-bis(ethylsulfonyl)-, KST-1B3451, AR-1B5623, 1,2-DI-(ETHYLSULFONYL)ETHANE, AG-F-15145, [2-(ethanesulfonyl)ethanesulfonyl]ethane

Molecular Formula: C6H14O4S2Molecular Weight: 214.302960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCKAPFIQSHKDSQ-UHFFFAOYSA-N

35167-14-7
1,2-Bis(ethylthio)ethene (2 suppliers)
Compound Structure IUPAC Name: (E)-1,2-bis(ethylsulfanyl)ethene | CAS Registry Number: 13105-10-7
Synonyms: Ethene, 1,2-bis(ethylthio)-, (E)-1,2-Di(ethylthio)ethene, Ethylene, 1,2-bis(ethylthio)-, 14044-68-9, AC1NSZCU, 3,6-dithia-4-octene, SCHEMBL3626632, (E) 1,2-Di(ethylthio)ethene, DLMKAVFNJZJSNR-AATRIKPKSA-, DLMKAVFNJZJSNR-AATRIKPKSA-N, (E)-1,2-Bis(ethylsulfanyl)ethene, (E)-1,2-Bis(ethylsulfanyl)ethene #, OR218426, ETHENE,1,2-BIS(ETHYLTHIO)-, (E)- (9CI), InChI=1/C6H12S2/c1-3-7-5-6-8-4-2/h5-6H,3-4H2,1-2H3/b6-5+

Molecular Formula: C6H12S2Molecular Weight: 148.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLMKAVFNJZJSNR-AATRIKPKSA-N

13105-10-7
1,2-Bis(ethylthio)propane (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethylsulfanyl)propane | CAS Registry Number: 54410-62-7
Synonyms: Propane, 1,2-bis(ethylthio)-, AC1LBMRE, 1,2-diethylthiopropane, AGN-PC-0JSWIR, ethylthiomethyl ethylthioethyl, SCHEMBL5409067, CTK6G5000, 1,2-Bis(ethylsulfanyl)propane #, PSZPWGIXOWMYHE-UHFFFAOYSA-N, AG-K-78254

Molecular Formula: C7H16S2Molecular Weight: 164.331940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSZPWGIXOWMYHE-UHFFFAOYSA-N

54410-62-7
1,2-BIS(FLUORO(METHYL)BORYL)-1,2-DIMETHYL-HYDRAZINE (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis[fluoro(methyl)boranyl]-1,2-dimethylhydrazine | CAS Registry Number: 73775-17-4
Synonyms: CID144621, Hydrazine, 1,2-bis(fluoromethylboryl)-1,2-dimethyl-, Hydrazine, 1,2-bis(fluoro(methyl)boryl)-1,2-dimethyl-

Molecular Formula: C4H12B2F2N2Molecular Weight: 147.770286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYDNMUJHQUIMJF-UHFFFAOYSA-N

73775-17-4
1,2-bis(furan-2-yl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(furan-2-yl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-95-7
Synonyms: 1-Propanone, 1,2-di-2-furanyl-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-, AC1MHMJC, AGN-PC-0KNRNI, CHEMBL273863, SCHEMBL11061105, 1,2-bis(2-furyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one, 94147-10-1

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVDJVDKIECVRIF-UHFFFAOYSA-N

107658-95-7
1,2-BIS(HEPTANOYLTHIO)GLYCEROPHOSPHOCHOLINE (3 suppliers)
Compound Structure IUPAC Name: [(2S)-2,3-bis(heptanoylsulfanyl)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 89019-63-6
Synonyms: CTK8F2884, AG-H-60621, 1,2-bis(Heptanoylthio)glycerophosphocholine, 3,5-Dioxa-9-thia-4-phosphahexadecan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoheptyl)thio]-, inner salt, 4-oxide,(S)- (9CI)

Molecular Formula: C22H44NO6PS2Molecular Weight: 513.691622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LFFIJRJGKBSELO-FQEVSTJZSA-N

89019-63-6
1,2-BIS(HEPTANYLCARBAMOYL)GLYCEROL 3-SULFATE (5 suppliers)
Compound Structure IUPAC Name: sodium [2-(carboxyamino)-5-[(carboxyamino)methyl]-2-hexyldecyl] sulfate | CAS Registry Number: 101653-96-7
Synonyms: Dic7-dicarbamoyl-GS, CID127961, 1,2-Bis(heptanylcarbamoyl)glycerol 3-sulfate

Molecular Formula: C19H37N2NaO8SMolecular Weight: 476.560450 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LLEYDEJIRWBRHL-UHFFFAOYSA-M

101653-96-7
1,2-BIS(HEXADECYLOXY)-3-TRIMETHYLAMINOPROPANE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihexadecoxypropyl(trimethyl)azanium;chloride | CAS Registry Number: 104872-46-0
Synonyms: Bishop, 1-Propanaminium, 2,3-bis(hexadecyloxy)-N,N,N-trimethyl-, chloride, 138797-39-4, ACMC-20my4d, AC1L2U9S, CTK0F2942, 2,3-dihexadecoxypropyl(trimethyl)azanium chloride, 2,3-bis(hexadecyloxy)-N,N,N-trimethylpropan-1-aminium chloride

Molecular Formula: C38H80ClNO2Molecular Weight: 618.500300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLKJVRDMIQCNGX-UHFFFAOYSA-M

104872-46-0
1,2-Bis(hexadecylsulfonyl)ethane (1 supplier)
Compound Structure IUPAC Name: 1-(2-hexadecylsulfonylethylsulfonyl)hexadecane | CAS Registry Number: 73986-93-3
Synonyms: BRN 1810054, ETHANE, 1,2-BIS(HEXADECYLSULFONYL)-, AC1L1DOO, AGN-PC-0JKZ4Z, LS-65207, 1-(2-hexadecylsulfonylethylsulfonyl)hexadecane, 1-{[2-(hexadecylsulfonyl)ethyl]sulfonyl}hexadecane

Molecular Formula: C34H70O4S2Molecular Weight: 607.047200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUGFSDOZBXQLRR-UHFFFAOYSA-N

73986-93-3
1,2-bis(hydroxyamino)cyclohexane (0 suppliers)
1,2-BIS(HYDROXYMETHYL)-O-CARBORANE (5 suppliers)19610-37-8
1,2-BIS(IODOMETHYL)BENZENE (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(iodomethyl)benzene | CAS Registry Number: 50423-49-9
Synonyms: 1,2-bis(iodomethyl)benzene, Benzene, bis(iodomethyl)-, 108150-15-8, ACMC-20mbcx, AC1LCXMN, SureCN647527, benzene, 1,2-bis(iodomethyl)-, CTK0D6421, AG-F-69551, InChI=1/C8H8I2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H

Molecular Formula: C8H8I2Molecular Weight: 357.958060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZOSIELEASYVEA-UHFFFAOYSA-N

50423-49-9
1,2-Bis(isocyanatomethyl)benzene (9 suppliers)
Compound Structure IUPAC Name: 1,2-bis(isocyanatomethyl)benzene | CAS Registry Number: 25854-16-4
Synonyms: Xylylene diisocyanate, Bis(isocyanatomethyl)benzene, Benzene, bis(isocyanatomethyl)-, EINECS 247-299-6, CID3035160, 116846-29-8, 117617-46-6

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKTHNVSLHLHISI-UHFFFAOYSA-N

25854-16-4
1,2-BIS(ISOPROPYL)NAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-di(propan-2-yl)naphthalene | CAS Registry Number: 94133-79-6
Synonyms: DIISOPROPYLNAPHTHALENE, 1,2-dipropan-2-ylnaphthalene, 1,2-Bis(isopropyl)naphthalene, Jsp004817, EINECS 302-742-3, CID3023651

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAUKWGFWINVWKS-UHFFFAOYSA-N

94133-79-6
1,2-Bis(m-aminophenoxy)ethane (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-aminophenoxy)ethoxy]aniline | CAS Registry Number: 25940-46-9
Synonyms: 3,3'-(Ethylenedioxy)dianiline, SCHEMBL3791936, AKOS030621423, ZINC147773545

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKIIDUXQRNDYNZ-UHFFFAOYSA-N

25940-46-9
1,2-Bis(m-nitrophenyl)ethane-1,2-dione (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3-nitrophenyl)ethane-1,2-dione | CAS Registry Number: 5913-06-4
Synonyms: 3,3'-Dinitrobenzil, 3,5'-Dinitrobenzil, Ethanedione, bis(3-nitrophenyl)-, Benzil, 3,5'-dinitro-, Bis(m-nitrophenyl)ethanedione, 1,2-bis(3-nitrophenyl)ethane-1,2-dione, NSC 408976, BRN 2003620, 1,2-bis{3-nitrophenyl}-1,2-ethanedione, AI3-61771, AR-299/42656406, NSC408976, Benzil,5'-dinitro-, AGN-PC-0JLCRQ, AC1L2QPJ, Bis-(m,m'-nitrobenzil), AC1Q5B0Z, Benzil-based compound, 29, CHEMBL191796, SCHEMBL2156825

Molecular Formula: C14H8N2O6Molecular Weight: 300.223120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGKVXDKTNJHBCA-UHFFFAOYSA-N

5913-06-4
1,2-Bis(M-Tolyloxy)Ethane (21 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene | CAS Registry Number: 54914-85-1
Synonyms: NSC117525, ZINC01707445, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(3-methyl-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N

54914-85-1
1,2-Bis(maleimido)ethane (11 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione | CAS Registry Number: 5132-30-9
Synonyms: Ethylenebiemaleimide, Ethylenebismaleimide, N,N'-Ethylenedimaleimide, 1,2-Dimaleimidoethane, 1,2-Bismaleimidoethylene, N,N'-Ethylenebismaleimide, Maleimide, N,N'-ethylenedi-, 1,2-Bis(maleimide)ethane, Maleimide, N-N'ethylenedi-, N,N'-Ethylenebis(maleimide), NSC41127, MolPort-000-001-676, STK007832, CID237509, ZINC04203455, E0482, B64112, 1H-Pyrrole-2,5-dione, 1,1'-(1,2-ethanediyl)bis-, 1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione)

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUKLCKVOVCZYKF-UHFFFAOYSA-N

5132-30-9
1,2-BIS(MESYLOXY)ETHANE (1 supplier)
1,2-BIS(METHANESULFONAMIDO)BENZENE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide | CAS Registry Number: 7596-80-7
Synonyms: Maybridge1_000065, MixCom1_000109, Oprea1_744705, Oprea1_819222, MLS001111129, NSC18794, MolPort-000-685-648, CID227307, ZINC00128929, SMR000457063, ST5327495, SR-01000636064-1, N-{2-[(methylsulfonyl)amino]phenyl}methanesulfonamide

Molecular Formula: C8H12N2O4S2Molecular Weight: 264.321880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYZJRLRCNOECEV-UHFFFAOYSA-N

7596-80-7
1,2-bis(methoxymethoxy)- (0 suppliers)5732-48-9
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