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CHEMICAL products beginning with : 1
6851 to 6900 of 306102 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 [138] 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-sulfonylbis(4-methyl-3-nitrobenzene) (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methyl-3-nitrophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 1235-89-8
Synonyms: NSC85544, AC1Q5AMH, AC1L5WW5, Ambcb5468721, CTK4B3555, MolPort-002-151-376, KST-1B0507, AR-1B4944, NSC-85544, ZINC01760487, AG-J-48603, MCULE-1974757059, Benzene,1,1'-sulfonylbis[4-methyl-3-nitro-, Sulfone,bis(3-nitro-p-tolyl) (7CI,8CI); NSC 85544, 1-methyl-4-(4-methyl-3-nitrophenyl)sulfonyl-2-nitrobenzene

Molecular Formula: C14H12N2O6SMolecular Weight: 336.319880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMJOAZKUTPHAQT-UHFFFAOYSA-N

1235-89-8
1,1'-Sulfonylbis[2-(methylthio)ethane] (2 suppliers)137371-98-3
1,1'-sulfonylbis[3-isothiocyanato-4-(3-methylphenoxy)benzene] (2 suppliers)
Compound Structure IUPAC Name: 2-isothiocyanato-4-[3-isothiocyanato-4-(3-methylphenoxy)phenyl]sulfonyl-1-(3-methylphenoxy)benzene | CAS Registry Number: 40939-82-0
Synonyms: NSC144040, AC1Q7EVA, AC1L64OL, CTK4I4038, KST-1B4091, AR-1B4946, AG-K-45203, NSC-144040, 2-isothiocyanato-4-[3-isothiocyanato-4-(3-methylphenoxy)phenyl]sulfonyl-1-(3-methylphenoxy)benzene

Molecular Formula: C28H20N2O4S3Molecular Weight: 544.664400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OCXQTWOSQFDQTN-UHFFFAOYSA-N

40939-82-0
1,1'-SULFONYLBIS[4-(3-METHYLPHENOXY)-3-NITROBENZENE] (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene | CAS Registry Number: 41287-67-6
Synonyms: NSC141679, 1,1'-sulfonylbis[4-(3-methylphenoxy)-3-nitrobenzene], 41016-19-7, AC1Q20KM, AC1L629E, CTK4I4141, KST-1B4106, AR-1B4948, AG-K-40130, NSC-141679, Benzene,1,1'-sulfonylbis[4-(3-methylphenoxy)-3-nitro-, 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene

Molecular Formula: C26H20N2O8SMolecular Weight: 520.510600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYZADIRMNSYPCX-UHFFFAOYSA-N

41287-67-6
1,1'-SULFONYLDIPROPAN-2-OL (2 suppliers)7572-33-0
1,1'-SULPHINYLBIS[3-METHYLBUTANE] (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(3-methylbutylsulfinyl)butane | CAS Registry Number: 7726-23-0
Synonyms: Diisoamyl sulfoxide, Isoamyl sulfoxide, Diisopentyl sulfoxide, Di-iso-amyl sulfoxide, Sulfoxide, diisopentyl, Sulfoxide, di-iso-amyl, ISOPENTYL SULFOXIDE, Diisoamyl sulphoxide, 1,1'-Sulphinylbis(3-methylbutane), EINECS 231-775-5, NSC 163969, BRN 1754647, 3-methyl-1-(3-methylbutylsulfinyl)butane, AC1L2NEX, AC1Q1PHL, CTK4E4398, Butane,1'-sulfinylbis[3-methyl-, Butane,1,1'-sulfonylbis[3-methyl-, NSC163969, WLN: 1Y1&2SO&2Y1&1

Molecular Formula: C10H22OSMolecular Weight: 190.346080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXYDKGMJJFFORR-UHFFFAOYSA-N

7726-23-0
1,1'-TETRADECANE-1,14-DIYLDIPYRIDINIUM DIPERCHLORATE (1 supplier)
Compound Structure IUPAC Name: 4-(aziridin-1-ylmethyl)morpholine | CAS Registry Number: 1522-87-8
Synonyms: 4-(1-Aziridinylmethyl)morpholine, AC1L4VL4, AC1Q70RD, CTK4C7385, 4-(aziridin-1-ylmethyl)morpholine, Morpholine,4-(1-aziridinylmethyl)-, Morpholine, 4-(1-aziridinylmethyl)-, HE101119

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGSQFGKWPCXIJI-UHFFFAOYSA-N

1522-87-8
1,1'-TETRAMETHYLENEBIS(PYRIDINIUM BROMIDE) (3 suppliers)
Compound Structure IUPAC Name: 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium;dibromide | CAS Registry Number: 14208-08-3
Synonyms: P.M. 374, G.L. 104, 1,1'-Tetramethylenebis(pyridinium bromide), Pyridinium, 1,1'-tetramethylenebis-, dibromide, 1,4-Tetramethylen-bis-(pyridinium)-dibromid [German], AC1L4AE0, CHEMBL1088018, CHEBI:713797, 1,4-bis(pyridinium)-butane dibromide, LS-132963, 1,1'-butane-1,4-diyldipyridinium dibromide, 1,4-Tetramethylen-bis-(pyridinium)-dibromid, 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium dibromide, 1-[4-(pyridin-1-ium-1-yl)butyl]pyridin-1-ium dibromide

Molecular Formula: C14H18Br2N2Molecular Weight: 374.114120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZXBTPBFHBTLJM-UHFFFAOYSA-L

14208-08-3
1,1'-TETRAMETHYLENEBIS(PYRIDINIUM CHLORIDE) (1 supplier)
Compound Structure IUPAC Name: 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium;dichloride | CAS Registry Number: 25057-79-8
Synonyms: N,N'-Tetramethylenebispyridinium dichloride, 1,1'-butane-1,4-diyldipyridinium dichloride, AI3-61628, Pyridinium, 1,1'-tetramethylenebis-, dichloride, Pyridinium, 1,1'-(1,4-butanediyl)bis-, dichloride, T0400-3285, 29530-84-5, AC1Q1RMG, AC1L4TP8, SureCN9815893, CTK4F4880, KST-1B2794, AR-1B4466, AKOS001064846, AG-J-52675, MCULE-2494482332, LS-132964, 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium dichloride, Pyridinium,1,1'-(1,4-butanediyl)bis-, chloride (1:2), Pyridinium,1,1'-(1,4-butanediyl)bis-, dichloride (9CI); Pyridinium,1,1'-tetramethylenedi-, dichloride (8CI); N,N'-Tetramethylenebispyridiniumdichloride

Molecular Formula: C14H18Cl2N2Molecular Weight: 285.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSOPUXURUGZMFL-UHFFFAOYSA-L

25057-79-8
1,1'-Tetramethylenebis[3-(2-chloroethyl)-3-nitrosourea] (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]butyl]-1-nitrosourea | CAS Registry Number: 60784-43-2
Synonyms: BRN 2020591, 1,1'-Tetramethylenebis(3-(2-chloroethyl)-3-nitrosourea), Urea, 1,1'-tetramethylenebis(3-(2-chloroethyl)-3-nitroso-, NSC356528, AGN-PC-0JLCDE, AC1L2PDC, WLN: ONN2GVM4MVNNO&2G, CTK8J6296, NSC-356528, LS-160730, 1,1'-Tetramethylenebis[3- -3-nitrosourea], Urea,1'-tetramethylenebis[3-(2-chloroethyl)-3-nitroso-, Urea,N''-1,4-butanediylbis[N'-(2-chloroethyl)-N'-nitroso-, Urea, N,N''-1,4-butanediylbis[N'-(2-chloroethyl)-N'-nitroso-, 1-(2-chloroethyl)-3-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]butyl]-1-nitrosourea

Molecular Formula: C10H18Cl2N6O4Molecular Weight: 357.193720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PQJLRURZNPVKLU-UHFFFAOYSA-N

60784-43-2
1,1'-Tetramethylenebis[3-methylquinuclidiniumiodide] (7CI) (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[4-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)butyl]-1-azoniabicyclo[2.2.2]octane;diiodide | CAS Registry Number: 100232-26-6
Synonyms: Quinuclidinium, 1,1'-tetramethylenebis(3-methyl-, diiodide, 1,1'-Tetramethylenebis(3-methylquinuclidinium iodide), AC1MI5AP, LS-143207, 3-methyl-1-[4-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)butyl]-1-azoniabicyclo[2.2.2]octane diiodide

Molecular Formula: C20H38I2N2Molecular Weight: 560.338060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXDMUUJSSCKMPJ-UHFFFAOYSA-L

100232-26-6
1,1'-Tetramethylenedicyclopentane (3 suppliers)
Compound Structure IUPAC Name: 4-cyclopentylbutylcyclopentane | CAS Registry Number: 2980-70-3
Synonyms: Butane, 1,4-dicyclopentyl-, AC1LBG2J, 4-cyclopentylbutylcyclopentane, CTK5J0984, AKOS006332481, AG-J-56539, Cyclopentane, 1,1'-(1,4-butandiyl)bis-

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDFOSKBMELVNDG-UHFFFAOYSA-N

2980-70-3
1,1'-TETRAMETHYLENEDIGUANIDINE SULPHATE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine;sulfuric acid | CAS Registry Number: 36587-93-6
Synonyms: Arcaine sulfate, 1,4-Diguanidinobutane, 14923-17-2, NCGC00093576-02, 544-05-8 (Parent), Arcaine sulfate salt, Prestwick_1059, arcaine; sulfuric acid, ARCAINE SULPHATE, AC1L3O1W, DSSTox_CID_28664, DSSTox_RID_82934, DSSTox_GSID_48738, A0384_SIGMA, SPECTRUM1500706, Tetramethylenediguanide sulfate, Ambap14923-17-2, CHEMBL1256017, CTK1A9971, CTK8F7820

Molecular Formula: C6H18N6O4SMolecular Weight: 270.309920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RWTGFMPOODRXIM-UHFFFAOYSA-N

36587-93-6
1,1'-THIOBIS(2-(ETHYLSULFINYL)ETHANE (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfinyl-2-(2-ethylsulfinylethylsulfanyl)ethane | CAS Registry Number: 74857-98-0
Synonyms: Ethane, 1,1'-thiobis(2-(ethylsulfinyl)-, AC1L4GDI, 1-ethylsulfinyl-2-(2-ethylsulfinylethylsulfanyl)ethane

Molecular Formula: C8H18O2S3Molecular Weight: 242.422320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMOCMUXMGXDLFH-UHFFFAOYSA-N

74857-98-0
1,1'-thiobis(2-methyl-benzene (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylphenyl)sulfanylbenzene | CAS Registry Number: 4537-05-7
Synonyms: Benzene, 1,1'-thiobis[2-methyl-, 1-Methyl-2-[(2-methylphenyl)sulfanyl]benzene, Benzene, 1,1'-thiobis(2-methyl-, 26898-12-4, 2-tolyl sulfide, di-o-tolylsulfane, bis(2-tolyl)sulfide, di(2-toluyl)sulfide, 2-methylphenyl sulfide, 2,2'-ditolyl sulfide, 2 -methyl-phenylsulfide, bis (2-tolyl) sulfide, di (2-toluyl) sulfide, AGN-PC-0JMQ0W, AC1L3CH4, SCHEMBL576094, bis(2-methylphenyl) monosulfide, Benzene, 1,1'-thiobis[methyl-, CTK0J2973, AG-E-85208

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDAJBOIAMYRWFR-UHFFFAOYSA-N

4537-05-7
1,1'-Thiobis(2-naphthol) (17 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)sulfanylnaphthalen-2-ol | CAS Registry Number: 17096-15-0
Synonyms: 1,1'-Thiodi-.beta.-naphthol, 1,1'-Thiodi-beta-naphthol, 1,1'-Thiodi(2-naphthol), 1,1-Thiobis(beta-naphthol), Bis(2-hydroxy-1-naphthyl) sulfide, 2-Naphthalenol, 1,1'-thiobis-, 2-Naphthol, 1,1'-thiodi-, 1,1-Thiobis(.beta.-naphthol), NSC11877, 1,1'-Thiobis(.beta.-naphthol), 2,2'-Dihydroxy-1,1-thiodinaphthalene, CID86951, EINECS 241-166-6, NSC 11877, ZINC00037289, 2-Naphthol, 1,1'-thiodi- (8CI), T1004

Molecular Formula: C20H14O2SMolecular Weight: 318.388960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGYMQZVPTMKXGI-UHFFFAOYSA-N

17096-15-0
1,1'-thiobis(3,4-dichloro-benzene (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-4-(3,4-dichlorophenyl)sulfanylbenzene | CAS Registry Number: 76745-12-5
Synonyms: 3,3'4,4'-Tetrachlorodiphenylsulfide, AC1L4H4Q, SCHEMBL10957865, Bis(3,4-dichlorophenyl) sulfide, WMIQYCFEZROQCE-UHFFFAOYSA-N, Benzene, 1,1'-thiobis(3,4-dichloro-, 1,1'-sulfanediylbis(3,4-dichlorobenzene), 1,2-dichloro-4-(3,4-dichlorophenyl)sulfanylbenzene, 1,2-Dichloro-4-[(3,4-dichlorophenyl)sulfanyl]benzene #

Molecular Formula: C12H6Cl4SMolecular Weight: 324.053040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMIQYCFEZROQCE-UHFFFAOYSA-N

76745-12-5
1,1'-Thiobis[3-phenoxybenzene] (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-3-(3-phenoxyphenyl)sulfanylbenzene | CAS Registry Number: 7372-93-2
Synonyms: 1,1'-sulfanediylbis(3-phenoxybenzene), Benzene, 1,1'-thiobis(3-phenoxy-, Benzene, 1,1'-thiobis[3-phenoxy-, AGN-PC-0JLTIJ, AC1Q7E4I, bis-(3-phenoxyphenyl) sulfide, AC1L326Q, SCHEMBL3889251, 1,1-thiobis(3-phenoxybenzene), KST-1B8453, AR-1B4924, 1-phenoxy-3-(3-phenoxyphenyl)sulfanylbenzene, 1-phenoxy-3 [[3-(phenoxy)phenyl]thio]benzene, 1-phenoxy-3-[[3-(phenoxy)phenyl]thio]benzene, 1-phenoxy-3-[[3-(phenoxy) phenyl]thio]benzene

Molecular Formula: C24H18O2SMolecular Weight: 370.463520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUMVPPBLKRXNOS-UHFFFAOYSA-N

7372-93-2
1,1'-Thiobisbenzene tetrachloro deriv. (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-phenylsulfanylbenzene | CAS Registry Number: 55741-09-8
Synonyms: 1,2,3,4-tetrachloro-5-(phenylsulfanyl)benzene, AC1L4HKM, AC1Q3Q9E, SCHEMBL1170897, CTK5A4110, OR143098, 1,2,3,4-tetrachloro-5-phenylsulfanylbenzene

Molecular Formula: C12H6Cl4SMolecular Weight: 324.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHCGIRARGJAIPX-UHFFFAOYSA-N

55741-09-8
1,1'-Thiocarbonyldi-2(1H)-pyridone (18 suppliers)
Compound Structure IUPAC Name: 1-(2-oxopyridine-1-carbothioyl)pyridin-2-one | CAS Registry Number: 102368-13-8
Synonyms: 2(1H)-Pyridinone,1,1'-carbonothioylbis-, ST50997670, ZINC00389629, AC1LGWTX, ACMC-20a80d, 341673_ALDRICH, CTK4A0967, MolPort-003-930-599, ANW-61307, AKOS015898804, AG-D-11250, MCULE-6826441103, AK-49209, KB-216137, 1-(2-oxopyridine-1-carbothioyl)pyridin-2-one, I09-1676, 1-[(2-oxohydropyridyl)thioxomethyl]hydropyridin-2-one, 1,1 inverted exclamation marka-Thiocarbonyldi-2(1H)-pyridone, 1,1'-Thiocarbonyl-di-2(1H)-pyridone;1,1'-Thiocarbonyldi-2,2'-pyridone; Thiocarbonyldi[2(1H)-pyridone]

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXMMNJQMGILZDB-UHFFFAOYSA-N

102368-13-8
1,1'-THIODIETHYLENEBIS(1-METHYLPIPERIDINIUM CHLORIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-(2-ethyl-1-methylpiperidin-1-ium-1-yl)sulfanyl-1-methylpiperidin-1-ium;dichloride | CAS Registry Number: 63992-18-7
Synonyms: 1,1'-sulfanediylbis(2-ethyl-1-methylpiperidinium) dichloride, 1,1'-Thiodiethylenebis(1-methylpiperidinium) dichloride, Piperidinium, 1,1'-thiodiethylenebis(1-methyl-, dichloride, AC1L3HFT, AC1Q1RQG, KST-1B7032, AR-1B4922, LS-116812, 2-ethyl-1-(2-ethyl-1-methylpiperidin-1-ium-1-yl)sulfanyl-1-methylpiperidin-1-ium dichloride

Molecular Formula: C16H34Cl2N2SMolecular Weight: 357.425560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVHFZNSRCOZLHJ-UHFFFAOYSA-L

63992-18-7
1,1'-THIONYLIMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-imidazol-1-ylsulfinylimidazole | CAS Registry Number: 3005-50-3
Synonyms: SCHEMBL135592, 1,1'-Thiobis-1H-imidazole; S-Oxide

Molecular Formula: C6H6N4OSMolecular Weight: 182.203040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNJBTSUNQWPABV-UHFFFAOYSA-N

3005-50-3
1,1'-TRIMETHYLENEBIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[3-(1-methylpiperidin-1-ium-1-yl)propyl]piperidin-1-ium;diiodide | CAS Registry Number: 63916-21-2
Synonyms: 1,1'-Trimethylenebis(1-methylpiperidinium) diiodide, Piperidinium, 1,1'-trimethylenebis(1-methyl-, diiodide, AC1MIMWE, LS-116815, 1-methyl-1-[3-(1-methylpiperidin-1-ium-1-yl)propyl]piperidin-1-ium diiodide

Molecular Formula: C15H32I2N2Molecular Weight: 494.236920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCKYMTCEZUCVKI-UHFFFAOYSA-L

63916-21-2
1,1'-Undecylidenebis(decahydronaphthalene) (3 suppliers)
Compound Structure IUPAC Name: 1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)undecyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 55373-96-1
Synonyms: 1,1-Di-(decahydro-1-naphthyl)undecane, 1,1-Di(1'-decahydronaphthyl)undecane, 1,1-Di[1'-decahydronaphthyl]undecane, 1,1-Di-[decahydro-1-naphthyl]undecane, NSC114854, 1,1'-Undecylidenebis, AC1Q1INP, AC1L6Q7R, AGN-PC-0JO2Z4, 1,1-didecalin-1-ylundecane, CTK5A3508, BMIYKWRBLFKRLB-UHFFFAOYSA-N, KST-1B5575, AR-1B4498, AG-K-53561, NSC-114854, Naphthalene,1'-undecylidenebis[decahydro-, Undecane, 1,1-bis(decahydro-1-naphthyl)-, 1,1'-undecane-1,1-diyldidecahydronaphthalene, Naphthalene, 1,1'-undecylidenebis*decahydro-

Molecular Formula: C31H56Molecular Weight: 428.776340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMIYKWRBLFKRLB-UHFFFAOYSA-N

55373-96-1
1,1'-VINYLENEBIS(2-PHENYL-1H-IMIDAZO[1,2-A]PYRIDIN-4-IUM) DIPERCHLORATE (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-[2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethenyl]imidazo[1,2-a]pyridin-4-ium;diperchlorate | CAS Registry Number: 93835-52-0
Synonyms: AGN-PC-00PSLF, 1,1'-(1,2-Ethene)bis-2-phenylimidazo(1,2-a)pyridinium perchlorate, 1,1'-Vinylenebis(2-phenyl-1H-imidazo(1,2-a)pyridin-4-ium perchlorate), CTK5H3320, 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-(1,2-ethenediyl)bis(2-phenyl-, diperchlorate, 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-vinylenebis(2-phenyl-, diperchlorate, AG-H-83841, 2-phenyl-1-[(E)-2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethenyl]imidazo[1,2-a]pyridin-4-ium;diperchlorate

Molecular Formula: C28H22Cl2N4O8Molecular Weight: 613.402280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XJASUIXKCNTYNA-UHFFFAOYSA-L

93835-52-0
1,1'-Vinylenebis(3,3-dimethylurea) (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-(dimethylcarbamoylamino)ethenyl]-1,1-dimethylurea | CAS Registry Number: 73840-17-2
Synonyms: 3,3'-Vinylenebis(1,1-dimethyllurea), Urea, 3,3'-vinylenebis(1,1-dimethyl-, NSC202630, AC1MHS70, NSC-202630, LS-160775, 3-[(E)-2-(dimethylcarbamoylamino)ethenyl]-1,1-dimethylurea

Molecular Formula: C8H16N4O2Molecular Weight: 200.238240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOLVJFYAJXYIKB-AATRIKPKSA-N

73840-17-2
1,1'-VINYLIDENEBISCYCLOPROPANE (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylethenylcyclopropane | CAS Registry Number: 822-93-5
Synonyms: Ethylene, 1,1-dicyclopropyl-, 1,1'-Vinylidenebiscyclopropane, Cyclopropane, 1,1'-ethenylidenebis-, 23154-08-7, 1,1-Dicyclopropylethyl ene, AC1L2D3B, AC1Q2A5B, 1-cyclopropylethenylcyclopropane, CTK4F0996, EINECS 212-508-1, AR-1J0638, AKOS006283297, AG-K-82810, KB-09857, FT-0693364, Cyclopropane,(1-cyclopropylethylidene)- (9CI), InChI=1/C8H12/c1-6(7-2-3-7)8-4-5-8/h7-8H,1-5H, Ethane,1-cyclopropyl-1-cyclopropylidene- (8CI); (1-Cyclopropylethylidene)cyclopropane

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXCSODBXHNSSCQ-UHFFFAOYSA-N

822-93-5
1,1':1',1''-ter(cyclopropane)-2',2',3',3'-tetracarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3,3-dicyclopropylcyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 10566-01-5
Synonyms: NSC98479, AC1Q4RTP, AC1L6AI9, CTK0I2708, KST-1A9750, AR-1B4113, NSC-98479, AG-J-35537, 3,3-dicyclopropylcyclopropane-1,1,2,2-tetracarbonitrile, 1,1,2,2-Cyclopropanetetracarbonitrile,dicyclopropyl-; NSC 98479, [1,1':1',1''-Tercyclopropane]-2',2',3',3'-tetracarbonitrile(7CI,8CI)

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYMKCWDJCWXPHM-UHFFFAOYSA-N

10566-01-5
1,1':1',1''-Tercyclohexane (0 suppliers)
Compound Structure IUPAC Name: 1,1-dicyclohexylcyclohexane | CAS Registry Number: 23783-62-2
Synonyms: Tercyclohexyl, CTK1A6973, AG-F-24595, 35860-22-1

Molecular Formula: C18H32Molecular Weight: 248.446680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIXHJRZKAYIFJX-UHFFFAOYSA-N

23783-62-2
1,1':2',1''-Tercyclohexane (3 suppliers)
Compound Structure IUPAC Name: 1,2-dicyclohexylcyclohexane | CAS Registry Number: 2456-43-1
Synonyms: o-Tercyclohexyl, 1,2-Dicyclohexylcyclohexane, 1,2-Tercyclohexyl, NSC134732, 1,1''-Tercyclohexyl, AC1L3AYO, AGN-PC-01Z3WD, NSC-134732

Molecular Formula: C18H32Molecular Weight: 248.446680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSVILEFZXZLOES-UHFFFAOYSA-N

2456-43-1
1,1':2',1''-Ternaphthalene (1 supplier)
Compound Structure IUPAC Name: 1,2-dinaphthalen-1-ylnaphthalene | CAS Registry Number: 141356-07-2
Synonyms: Ternaphthalene, ACMC-20n0ci, CTK0B7047, 153301-31-6

Molecular Formula: C30H20Molecular Weight: 380.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKTXGANEFFVPKO-UHFFFAOYSA-N

141356-07-2
1,1':2',1''-Terphenyl (2 suppliers)3893-03-6
1,1':2',1''-TERPHENYL, 2''-METHOXY-4,5'-DIMETHYL-3'-(4-METHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-5-methyl-1,3-bis(4-methylphenyl)benzene | CAS Registry Number: 643767-56-0
Synonyms: CTK2A5970, 1,1':2',1''-Terphenyl, 2''-methoxy-4,5'-dimethyl-3'-(4-methylphenyl)-

Molecular Formula: C28H26OMolecular Weight: 378.505440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVLFTYCZWBLUSC-UHFFFAOYSA-N

643767-56-0
1,1':2',1''-Terphenyl, 2,3,4,5-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(2-phenylphenyl)benzene | CAS Registry Number: 106105-06-0
Synonyms: ACMC-20m9mi, CTK0G3895

Molecular Formula: C18H10Cl4Molecular Weight: 368.084000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWGZORLKCHSJQO-UHFFFAOYSA-N

106105-06-0
1,1':2',1''-TERPHENYL, 2-BROMO-3',4',5'-TRIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-2,3,4,5-tetraphenylbenzene | CAS Registry Number: 879080-89-4
Synonyms: CTK2I1863, 1,1':2',1''-Terphenyl, 2-bromo-3',4',5'-triphenyl-

Molecular Formula: C36H25BrMolecular Weight: 537.487700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPJAWKHTISVELM-UHFFFAOYSA-N

879080-89-4
1,1':2',1''-TERPHENYL, 3',4',5',6'-TETRAPHENYL-3,5-BIS(2-PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-bis(2-phenylethynyl)phenyl]-2,3,4,5,6-pentakis-phenylbenzene | CAS Registry Number: 918338-14-4
Synonyms: CTK3H7946, 1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-3,5-bis(2-phenylethynyl)-

Molecular Formula: C58H38Molecular Weight: 734.922320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UQIVZUSVIAIGNC-UHFFFAOYSA-N

918338-14-4
1,1':2',1''-TERPHENYL, 3',4',5',6'-TETRAPHENYL-4-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentakis-phenyl-6-[4-(2-phenylethynyl)phenyl]benzene | CAS Registry Number: 284494-77-5
Synonyms: 1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-4-(phenylethynyl)-, AGN-PC-0068JG, CTK0I5184

Molecular Formula: C50H34Molecular Weight: 634.804960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWGOGSVJENVIPH-UHFFFAOYSA-N

284494-77-5
1,1':2',1''-Terphenyl, 3',4'-bis(bromomethyl)-5',6'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(bromomethyl)-3,4,5,6-tetraphenylbenzene | CAS Registry Number: 23421-54-7
Synonyms: CTK0J5660

Molecular Formula: C32H24Br2Molecular Weight: 568.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKMRRJGCHVJEKL-UHFFFAOYSA-N

23421-54-7
1,1':2',1''-TERPHENYL, 3',4'-DICYCLOHEXYL-5',6'-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dicyclohexyl-3,4,5,6-tetraphenylbenzene | CAS Registry Number: 643767-52-6
Synonyms: CTK2A5973, 1,1':2',1''-Terphenyl, 3',4'-dicyclohexyl-5',6'-diphenyl-

Molecular Formula: C42H42Molecular Weight: 546.782880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDPKAQVYAYYRMJ-UHFFFAOYSA-N

643767-52-6
1,1':2',1''-Terphenyl, 3',5'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethyl-2,3-diphenylbenzene | CAS Registry Number: 73935-73-6
Synonyms: AGN-PC-00LQ7Z, CTK2H0764

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YELBJOBDSYELHT-UHFFFAOYSA-N

73935-73-6
1,1':2',1''-Terphenyl, 3',6'-bis(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenyl-1,4-bis(2-phenylethenyl)benzene | CAS Registry Number: 90053-12-6
Synonyms: CTK3I5047

Molecular Formula: C34H26Molecular Weight: 434.570240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUFKURADVSTLDG-UHFFFAOYSA-N

90053-12-6
1,1':2',1''-Terphenyl, 3',6'-bis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)-2,3-diphenylbenzene | CAS Registry Number: 90053-11-5
Synonyms: SureCN1930924, CTK3I5048

Molecular Formula: C20H16Br2Molecular Weight: 416.149040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLOPZTHOSURSEG-UHFFFAOYSA-N

90053-11-5
1,1':2',1''-Terphenyl, 3',6'-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2,3-diphenylbenzene | CAS Registry Number: 13102-23-3
Synonyms: CTK0F5583

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWRQIROFOIDAOI-UHFFFAOYSA-N

13102-23-3
1,1':2',1''-Terphenyl, 3'-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2,3-diphenylbenzene | CAS Registry Number: 87666-63-5
Synonyms: SureCN4612869, CTK3C2593

Molecular Formula: C18H13IMolecular Weight: 356.200290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEFJKZFPODRIRN-UHFFFAOYSA-N

87666-63-5
1,1':2',1''-Terphenyl, 3'-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2,3-diphenylbenzene | CAS Registry Number: 75032-36-9
Synonyms: CTK2G9472

Molecular Formula: C19H16Molecular Weight: 244.330340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJHWUMMHEBCDEV-UHFFFAOYSA-N

75032-36-9
1,1':2',1''-Terphenyl, 3'-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-2,3-diphenylbenzene | CAS Registry Number: 87666-61-3
Synonyms: AC1L4L2W, SureCN9444834, 1-nitro-2,3-diphenylbenzene, CTK3C2595, AG-J-90847

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCLFUYHKSVQSKB-UHFFFAOYSA-N

87666-61-3
1,1':2',1''-TERPHENYL, 3-BROMO-3',4',5'-TRIPHENYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2,3,4,5-tetraphenylbenzene | CAS Registry Number: 872118-06-4
Synonyms: CTK2I2716, 1,1':2',1''-Terphenyl, 3-bromo-3',4',5'-triphenyl-

Molecular Formula: C36H25BrMolecular Weight: 537.487700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRSNVLFTSZWJOA-UHFFFAOYSA-N

872118-06-4
1,1':2',1''-TERPHENYL, 3-CHLORO-4-FLUORO-4''-(METHYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-fluoro-4-[2-(4-methylsulfonylphenyl)phenyl]benzene | CAS Registry Number: 175883-06-4
Synonyms: SureCN6721461, CHEMBL52454, CTK0A7284, CHEBI:183412, 1,1':2',1''-Terphenyl, 3-chloro-4-fluoro-4''-(methylsulfonyl)-

Molecular Formula: C19H14ClFO2SMolecular Weight: 360.829663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRLYABMZPXHNSE-UHFFFAOYSA-N

175883-06-4
1,1':2',1''-TERPHENYL, 4',4''''-(1-METHYLETHYLIDENE)BIS[6'-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-triphenyl-5-[2-(3,4,5-triphenylphenyl)propan-2-yl]benzene | CAS Registry Number: 643767-53-7
Synonyms: CTK2A5972, 1,1':2',1''-Terphenyl, 4',4''''-(1-methylethylidene)bis[6'-phenyl-

Molecular Formula: C51H40Molecular Weight: 652.863300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIKRKLDAFGCPRF-UHFFFAOYSA-N

643767-53-7
1,1':2',1''-Terphenyl, 4',5'-difluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2-difluoro-4,5-diphenylbenzene | CAS Registry Number: 75599-96-1
Synonyms: SureCN5384811, CTK2G0972

Molecular Formula: C18H12F2Molecular Weight: 266.284686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSBPEBWJEGWHND-UHFFFAOYSA-N

75599-96-1
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