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CHEMICAL products beginning with : 1
6501 to 6550 of 278503 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'-DIOXYBIS[METHYLCYCLOHEXAN-1-OL] (2 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-4-methylcyclohexyl)peroxy-4-methylcyclohexan-1-ol | CAS Registry Number: 49796-88-5
Synonyms: AC1O54UV, DTXSID30964409, 1,1'-Peroxybis(4-methylcyclohexan-1-ol), 1-(1-hydroxy-4-methylcyclohexyl)peroxy-4-methylcyclohexan-1-ol

Molecular Formula: C14H26O4Molecular Weight: 258.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMTWVTZOZINWIQ-UHFFFAOYSA-N

49796-88-5
1,1'-DIPENTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-pentylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-pentylindole;iodide | CAS Registry Number: 53290-46-3
Synonyms: 1,1 inverted exclamation marka-Dipentyl-3,3,3 inverted exclamation marka,3 inverted exclamation marka-tetramethylindocarbocyanine iodide

Molecular Formula: C33H45IN2Molecular Weight: 596.628270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCAMKACNMQKEIG-UHFFFAOYSA-M

53290-46-3
1,1'-Diphenyl-?4,4'(1H,1'H)-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-(1-phenylpyridin-4-ylidene)pyridine | CAS Registry Number: 27802-00-2
Synonyms: Pyridine, 1,4-dihydro-1-phenyl-4-(1-phenyl-4(1H)-pyridinylidene)-, AGN-PC-0JTUQ7, AC1LDD07, SNSSWBHMLPJOHY-UHFFFAOYSA-N, 1-phenyl-4-(1-phenylpyridin-4-ylidene)pyridine

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNSSWBHMLPJOHY-UHFFFAOYSA-N

27802-00-2
1,1'-diphenyl-1,1'-bicyclohexyl (0 suppliers)
Compound Structure IUPAC Name: [1-(1-phenylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 59358-71-3
Synonyms: 1,1'-Diphenyl-1,1'-bicyclohexyl, AC1L3NJX, 1,1'-Diphenyl-1,1'-bicyclohexane, 1,1'-diphenyl-1,1'-bi(cyclohexyl), [1-(1-phenylcyclohexyl)cyclohexyl]benzene

Molecular Formula: C24H30Molecular Weight: 318.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZGBUFROANKUNE-UHFFFAOYSA-N

59358-71-3
1,1'-DIPHENYL-4,4'-BIPYRIDINIUM DICHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride | CAS Registry Number: 47369-00-6
Synonyms: 1,1'-Diphenyl-4,4'-bipyridinium Dichloride, SureCN598047, ACMC-209k92, CTK4I9892, ANW-30516, AKOS015833133, AG-F-61143, D2165, 4,4'-Bipyridinium,1,1'-diphenyl-, chloride (1:2), 4,4'-Bipyridinium,1,1'-diphenyl-, dichloride (9CI); N,N'-Diphenyl-4,4'-bipyridinium dichloride

Molecular Formula: C22H18Cl2N2Molecular Weight: 381.297720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZZVUWLOZBMPLX-UHFFFAOYSA-L

47369-00-6
1,1'-Diphenylmethylenebis[3-(2-chloroethyl)-3-nitrosourea] (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[[[2-chloroethyl(nitroso)carbamoyl]amino]-diphenylmethyl]-1-nitrosourea | CAS Registry Number: 68060-50-4
Synonyms: 1,1'-Diphenylmethylenebis(3-(2-chloroethyl)-3-nitrosourea)

Molecular Formula: C19H20Cl2N6O4Molecular Weight: 467.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZRZIOJFYVWDEO-UHFFFAOYSA-N

68060-50-4
1,1'-DIPROPYL-4,4'-BIPYRIDINIUM DICHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-propyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride | CAS Registry Number: 73645-29-1
Synonyms: Propyl viologen, 1,1'-Dipropyl-4,4'-bipyridinium dichloride, AG-G-91534, 4,4'-BIPYRIDINIUM, 1,1'-DIPROPYL-, DICHLORIDE, AC1L1C1D, SureCN4081103, CTK5D8416, LS-44654, 1-propyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium dichloride

Molecular Formula: C16H22Cl2N2Molecular Weight: 313.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPAMJYSSYPEWNA-UHFFFAOYSA-L

73645-29-1
1,1'-DIPROPYL-4,4'-BIPYRIDINIUM DIIODIDE (0 suppliers)
Compound Structure IUPAC Name: 1-propyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium;diiodide | CAS Registry Number: 29873-38-9
Synonyms: Propylviologen iodide, 1,1'-Dipropyl-4,4'-bipyridinium diiodide, 4,4'-BIPYRIDINIUM, 1,1'-DIPROPYL-, DIIODIDE, AC1L1S7X, CTK4G3973, AG-E-97559, LS-44655, 4,4'-Bipyridinium,1,1'-dipropyl-, iodide (1:2), 1-propyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium diiodide, 4,4'-Bipyridinium,1,1'-dipropyl-, diiodide (8CI,9CI); 1,1'-Dipropyl-4,4'-bipyridinium diiodide;1,1'-Dipropyl-4,4'-dipyridinium diiodide

Molecular Formula: C16H22I2N2Molecular Weight: 496.168220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOEUIAOTSQGKQN-UHFFFAOYSA-L

29873-38-9
1,1'-disulfanediylbis(2-bromobenzene) (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[(2-bromophenyl)disulfanyl]benzene | CAS Registry Number: 71112-91-9
Synonyms: NSC32023, AC1L5Q52, AC1Q270D, CTK5D3528, KST-1B9189, AR-1B4734, NSC-32023, AG-J-33992, 1-bromo-2-[(2-bromophenyl)disulfanyl]benzene

Molecular Formula: C12H8Br2S2Molecular Weight: 376.129920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGCNNRITIDAACO-UHFFFAOYSA-N

71112-91-9
1,1'-DISULFANEDIYLDIAZEPAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: methyl 13-oxotetracosanoate | CAS Registry Number: 2441-55-6
Synonyms: methyl 13-oxotetracosanoate, NSC8359, AC1L5BS6, AC1Q5H9J, 13-Ketocarnaubic acid methyl, CTK4F3623, NSC-8359, ZINC100302387, LP037453, Tetracosanoic acid,13-oxo-, methyl ester

Molecular Formula: C25H48O3Molecular Weight: 396.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDELEWMTVAEHAK-UHFFFAOYSA-N

2441-55-6
1,1'-DITHIOBIS(2,4,6-TRIMETHYLBENZENE)DIMESITYLDISULFIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)disulfanyl]benzene | CAS Registry Number: 1483-92-7
Synonyms: NSC403320, STK331818, NSC-403320, 1,1'-Dithiobis(2,4,6-trimethylbenzene) dimesityl disulfide, AC1L835K, CHEMBL340104, MolPort-003-005-469, ZINC01595585, AKOS005439574, MCULE-2729336113, NSC 403320, 1,3,5-Trimethylbenzene, 2,2'-dithiobis-, 2-(Mesityldisulfanyl)-1,3,5-trimethylbenzene, 1,1'-disulfanediylbis(2,4,6-trimethylbenzene), 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)disulfanyl]benzene

Molecular Formula: C18H22S2Molecular Weight: 302.497280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOMJIUUKFCINIG-UHFFFAOYSA-N

1483-92-7
1,1'-Dithiobis(3,5,7,10,10-pentamethyl-2,4,6,8-tetrathiaadamantane) (2 suppliers)
Compound Structure

Molecular Formula: C22H34S10Molecular Weight: 619.114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DNLHYDCHTKJPIG-UGMHUQKOSA-N

17525-43-8
1,1'-Dithiobis(3,5,7-trimethyl-2,4,6,8,9,10-hexathiaadamantane) (1 supplier)
Compound Structure Synonyms: AC1LC4WS, BPSNBGWVWNJKGI-UHFFFAOYSA-N, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis*3,5,7-trimethyl-, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis[3,5,7-trimethyl-

Molecular Formula: C14H18S14Molecular Weight: 635.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BPSNBGWVWNJKGI-UHFFFAOYSA-N

57274-62-1
1,1'-Dithiobis(3,5,7-trimethyl-2,4,6,8,9-pentathiaadamantane) (1 supplier)
Compound Structure Synonyms: 1,1'-Dithiobis, AGN-PC-0JSPC3, AC1LC56M, CTK8J3991, WKCGPFOFWXAUDX-UHFFFAOYSA-N, 2,4,6,8,9-Pentathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis*3,5,7-trimethyl-, 2,4,6,8,9-Pentathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis[3,5,7-trimethyl-

Molecular Formula: C16H22S12Molecular Weight: 599.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WKCGPFOFWXAUDX-UHFFFAOYSA-N

57274-53-0
1,1'-Dithiobis(3,5,7-trimethyl-2,4,6,8-tetrathiaadamantane) (1 supplier)
Compound Structure

Molecular Formula: C18H26S10Molecular Weight: 563.006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VFIVKHKCBUARLR-HKRCJEIOSA-N

57274-54-1
1,1'-DITHIOBIS(4-ISOTHIOCYANATOBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-4-[(4-isothiocyanatophenyl)disulfanyl]benzene | CAS Registry Number: 15398-69-3
Synonyms: NSC52085, bis(4-isothiocyanatophenyl) disulfide, NSC-52085, 1,1'-Dithiobis(4-isothiocyanatobenzene), AC1L6AJM, AC1Q7EX4, CHEMBL120952, CTK4C8062, AR-1I0328, NSC 52085, AG-J-58193, Disulfide,bis(4-isothiocyanatophenyl) (9CI), 1-isothiocyanato-4-[(4-isothiocyanatophenyl)disulfanyl]benzene, Isothiocyanicacid, dithiodi-p-phenylene ester (8CI); Disulfide, bis(p-isothiocyanatophenyl);Diphenyl disulfide 4,4'-diisothiocyanate; NSC 52085

Molecular Formula: C14H8N2S4Molecular Weight: 332.486720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGFVJCSYXLNCHM-UHFFFAOYSA-N

15398-69-3
1,1'-DITHIOBIS[1-DEOXY-SS-D-GLUCOPYRANOSE OCTAACETATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]disulfanyl]oxan-2-yl]methyl acetate | CAS Registry Number: 5207-08-9
Synonyms: .beta.-D-Glucopyranose,1,1-dithiobis1-deoxy-,octaacetate

Molecular Formula: C28H38O18S2Molecular Weight: 726.720520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: CLMCVBFAPFXQDB-QACPWNKNSA-N

5207-08-9
1,1'-DITHIODIPROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxypropyldisulfanyl)propan-2-ol | CAS Registry Number: 42589-21-9
Synonyms: EINECS 255-900-8, AC1O54AS, AGN-PC-00G7FG, 1,1'-Dithiodipropan-2-ol, CTK4I6446, AKOS006279540, 2-Propanol,1,1'-dithiobis- (9CI), AG-F-51455, 1-(2-hydroxypropyldisulfanyl)propan-2-ol, (2S)-1-[[(2S)-2-hydroxypropyl]disulfanyl]propan-2-ol, 2-Propanol,1,1'-dithiodi- (6CI,7CI); Bis(2-hydroxypropyl) disulfide; WR 19635

Molecular Formula: C6H14O2S2Molecular Weight: 182.304160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHRDMVQGWCOCQL-UHFFFAOYSA-N

42589-21-9
1,1'-DODECAMETHYLENEDIGUANIDINIUM DICHLORIDE (1 supplier)
Compound Structure IUPAC Name: carbamimidoyl-[12-(carbamimidoylazaniumyl)dodecyl]azanium;dichloride | CAS Registry Number: 61167-43-9
Synonyms: CTK5B2788, AG-G-22599

Molecular Formula: C14H34Cl2N6Molecular Weight: 357.365960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: ADQIVYXONPZRCF-UHFFFAOYSA-N

61167-43-9
1,1'-DODECANE-1,12-DIYLBIS(1H-PYRROLE-2,5-DIONE) (2 suppliers)
Compound Structure IUPAC Name: 1,5-diazabicyclo[3.3.3]undecane | CAS Registry Number: 283-58-9
Synonyms: 1,5-Diazabicyclo[3.3.3]undecane, 1,5-Diazabicyclo(3.3.3)undecane, AC1Q4XPB, SureCN514401, AC1L37S3, CTK1A7041, KST-1B2765, AR-1B8098, 1,5-Diazabicyclo[3.3.3]undecane(8CI,9CI)

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWUHOLGLQASSHA-UHFFFAOYSA-N

283-58-9
1,1'-DODECANE-1,12-DIYLDIBENZENE (1 supplier)
Compound Structure IUPAC Name: 4-(4-arsono-2-nitrophenyl)butanoic acid | CAS Registry Number: 5455-77-6
Synonyms: 4-(4-arsono-2-nitrophenyl)butanoic acid, NSC13787, AC1L5DNN, AC1Q1YP2, ANTINEOPLASTIC-13787, CTK5A1649, AR-1F6198, NSC-13787, AG-J-02446, Benzenebutanoic acid,4-arsonoyl-2-nitro-, Benzenebutanoicacid, 4-arsono-2-nitro- (9CI); NSC 13787

Molecular Formula: C10H12AsNO7Molecular Weight: 333.126380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IOCQDDQPTMOFFQ-UHFFFAOYSA-N

5455-77-6
1,1'-Dodecylidenebis(4-methylcyclohexane) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylcyclohexyl)dodecyl]cyclohexane | CAS Registry Number: 55334-09-3
Synonyms: 1,1-Di(4-methylcyclohexyl)dodecane, Cyclohexane, 1,1'-dodecylidenebis[4-methyl-, NSC166266, 1,1'-Dodecylidenebis, AC1L6PVH, AGN-PC-0JPF4N, ARDIJKGJYOGVEO-UHFFFAOYSA-N, 1, 1-Di(4-methylcyclohexyl)dodecane, NSC-166266, Cyclohexane,1'-dodecylidenebis[4-methyl-, Cyclohexane, 1,1'-dodecylidenebis*4-methyl-, 1-Methyl-4-[1-(4-methylcyclohexyl)dodecyl]cyclohexane, 1-Methyl-4-[1-(4-methylcyclohexyl)dodecyl]cyclohexane #

Molecular Formula: C26H50Molecular Weight: 362.675200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARDIJKGJYOGVEO-UHFFFAOYSA-N

55334-09-3
1,1'-ETHANE-1,2-DIYLBIS(2,4-DINITROBENZENE) (1 supplier)
Compound Structure IUPAC Name: 4-acetamido-3-chlorobenzenesulfonyl fluoride | CAS Registry Number: 25300-04-3
Synonyms: 4-(acetylamino)-3-chlorobenzenesulfonyl fluoride, NSC136585, AC1L5X5S, AC1Q3M6B, CTK1A5914, AR-1F6540, AG-K-87716, NSC-136585, 4-acetamido-3-chlorobenzenesulfonyl fluoride, Benzenesulfonylfluoride, 4-(acetylamino)-3-chloro-, Sulfanilylfluoride, N-acetyl-3-chloro- (8CI); NSC 136585

Molecular Formula: C8H7ClFNO3SMolecular Weight: 251.662483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWTMVPSESBZTGK-UHFFFAOYSA-N

25300-04-3
1,1'-ETHANE-1,2-DIYLBIS(3,4-DIPHENYL-1H-PYRROLE-2,5-DIONE) (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]benzoate | CAS Registry Number: 25628-00-6
Synonyms: methyl 2-[(7-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]quinolin-4-yl)amino]benzoate, NSC141092, AC1L61PL, CTK4F6135, AR-1J4605, AG-K-09350, NSC-141092, methyl 2-[(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]benzoate

Molecular Formula: C20H17ClN4O2Molecular Weight: 380.827580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOBPNUOEMGJELE-UHFFFAOYSA-N

25628-00-6
1,1'-ethane-1,2-diylbis(3,5-dimethylbenzene) (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,5-dimethylphenyl)ethyl]-3,5-dimethylbenzene | CAS Registry Number: 63376-64-7
Synonyms: 1,2-Bis(3,5-dimethylphenyl)ethane, 29249-66-9, Benzene, 1,1'-(1,2-ethanediyl)bis(dimethyl-, Benzene, 1,1'-(1,2-ethanediyl)bis[dimethyl-, 1-[2-(3,5-Dimethylphenyl)ethyl]-3,5-dimethylbenzene, NSC143529, AC1Q2AKO, Benzene, 1,1'-(1,2-ethanediyl)bis[3,5-dimethyl-, CTK5B8888, 3,3',5,5'-Tetramethylbibenzyl, 3,3',5,5'-Tetramethyldibenzyl, ZKHPOZWEBHHMQY-UHFFFAOYSA-N, AC1L6409, ZINC1727309, AKOS024324540, MCULE-5696015601, NSC-143529, AK287096, OR253860, Benzene,1'-(1,2-ethanediyl)bis[3,5-dimethyl-

Molecular Formula: C18H22Molecular Weight: 238.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKHPOZWEBHHMQY-UHFFFAOYSA-N

63376-64-7
1,1'-ETHANE-1,2-DIYLBIS(4-IODOBENZENE) (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethylbutan-2-amine | CAS Registry Number: 74051-06-2
Synonyms: BRN 2966003, 3-(4-chlorophenyl)-n,n-dimethylbutan-2-amine, p-Chloro-alpha,beta,N,N-tetramethylphenethylamine, Phenethylamine, p-chloro-alpha,beta,N,N-tetramethyl-, AC1L4PQF, AC1Q3NBR, CTK9A3397, LS-103252, 4-Chloro-N,N,alpha,beta-tetramethylbenzeneethanamine

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJWOLNWBAIJZRN-UHFFFAOYSA-N

74051-06-2
1,1'-ETHANE-1,2-DIYLBIS(5-OXOPYRROLIDINE-3-CARBOXYLIC ACID) (0 suppliers)
Compound Structure IUPAC Name: 2,16-dimethyl-15-(6-methylheptan-2-yl)-8-azapentacyclo[9.7.0.02,7.05,7.012,16]octadecan-9-one | CAS Registry Number: 28423-04-3
Synonyms: NSC145184, AC1L65OX, AC1Q6O0M, DTXSID20951085, NSC-145184, 3a,5a-Dimethyl-6-(6-methylheptan-2-yl)-1a,2,3,3a,3b,4,5,5a,6,7,8,8a,8b,9-tetradecahydro-1H-cyclopropa[1,5]cyclopenta[1,2-b]indeno[5,4-d]azepin-10-ol

Molecular Formula: C27H45NOMolecular Weight: 399.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKGGIXPTRIZOOU-UHFFFAOYSA-N

28423-04-3
1,1'-ethane-1,2-diylbis[4-(benzyloxy)benzene] (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)ethyl]benzene | CAS Registry Number: 81625-34-5
Synonyms: NSC131668, AC1L5RWI, AC1Q56ZH, CTK5E8954, KST-1B8801, AR-1B4761, ZINC01719172, AKOS004907241, AG-K-45675, NSC-131668, 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)ethyl]benzene

Molecular Formula: C28H26O2Molecular Weight: 394.504840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMRHDVMIPHDOBI-UHFFFAOYSA-N

81625-34-5
1,1'-ethane-1,2-diylbis[4-(bromomethyl)benzene] (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenyl]ethyl]benzene | CAS Registry Number: 6337-67-3
Synonyms: 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenyl]ethyl]benzene, NSC37509, AC1L5V4Q, SureCN2220712, AC1Q27P3, CTK5B8889, KST-1B8026, AR-1B4762, NSC-37509, AG-J-73699, KB-215692

Molecular Formula: C16H16Br2Molecular Weight: 368.106240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKYPYQQVLLXFDQ-UHFFFAOYSA-N

6337-67-3
1,1'-ETHENE-1,2-DIYLBIS(2,4,6-TRIBROMOBENZENE) (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one | CAS Registry Number: 70460-28-5
Synonyms: NSC71301, 2-(2,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one, NSC 71301, NSC-71301, AC1Q6AJS, AC1L5J4K, CHEMBL75067, CTK5D2431, CHEBI:221395, AR-1C6400, AG-K-18752, NCI60_039416, 2-(2,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one, 4H-1-Benzopyran-4-one,2-(2,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-

Molecular Formula: C21H22O8Molecular Weight: 402.394580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LOAHVXHQGIBIKC-UHFFFAOYSA-N

70460-28-5
1,1'-ETHENE-1,2-DIYLBIS(4-CHLOROBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-2-methyl-1-phenylpropan-1-ol | CAS Registry Number: 5457-80-7
Synonyms: 2-(butylamino)-2-methyl-1-phenylpropan-1-ol, NSC23928, AC1L5I9S, AC1Q770E, CTK5A1758, AR-1C8691, NSC-23928, AG-J-55898, Benzenemethanol, a-[1-(butylamino)-1-methylethyl]-, Benzylalcohol, a-[1-(butylamino)-1-methylethyl]-(7CI,8CI); NSC 23928

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SITFELSBPZELDY-UHFFFAOYSA-N

5457-80-7
1,1'-Ethylenebis(2-nitrophenazine) (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-1-(2-phenazin-1-ylethyl)phenazine | CAS Registry Number: 21589-16-2

Molecular Formula: C26H17N5O2Molecular Weight: 431.445480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVBSZIYGAFBAQX-UHFFFAOYSA-N

21589-16-2
1,1'-ETHYLENEBIS(3,3,5,5-TETRAMETHYLPIPERAZIN-1-YLNE) (1 supplier)
Compound Structure IUPAC Name: tris[4-(2-methylpropyl)phenyl] phosphate | CAS Registry Number: 71029-16-8
Synonyms: tris[4-(2-methylpropyl)phenyl] phosphate, Isobutylenated phenol phosphate (3:1), Durad 220B, Durad 550B, AC1L3MMA, AC1Q6SIJ, SureCN1791289, CTK8D8414, EINECS 273-065-8, AR-1L7810, Phenol, isobutylenated, phosphate (3:1), LS-104741

Molecular Formula: C30H39O4PMolecular Weight: 494.602022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWYPBQJBRGDLOI-UHFFFAOYSA-N

71029-16-8
1,1'-ETHYLENEBIS(3-CARBAMOYLPYRIDINIUM BROMIDE) HYDRATE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-carbamoylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-carboxamide;dibromide | CAS Registry Number: 19293-83-5
Synonyms: 1,1'-ethane-1,2-diylbis(3-carbamoylpyridinium) dibromide, 1,1'-Ethylenebis(3-carbamoylpyridinium bromide) hydrate, G.L. 202, P.M. 450, Pyridinium, 1,1'-ethylenebis(3-carbamoyl-, dibromide, hydrate, AC1L4M0V, AC1Q1R61, CTK4E1125, KST-1B1798, AR-1B4750, AG-J-51291, LS-132504, 1-[2-(3-carbamoylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-carboxamide dibromide

Molecular Formula: C14H16Br2N4O2Molecular Weight: 432.110440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AYYDIMSIBNHLHV-UHFFFAOYSA-N

19293-83-5
1,1'-Ethylenebis(phenazin-2-amine) (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-aminophenazin-1-yl)ethyl]phenazin-2-amine | CAS Registry Number: 21589-17-3
Synonyms: Phenazine, 1,1'-ethylenebis[2-amino-, AC1LD213, GULFLHKRMXUHEN-UHFFFAOYSA-N, Phenazine, 1,1'-ethylenebis*2-amino-, 1-[2-(2-aminophenazin-1-yl)ethyl]phenazin-2-amine, 1-[2-(2-Amino-1-phenazinyl)ethyl]-2-phenazinylamine #

Molecular Formula: C26H20N6Molecular Weight: 416.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GULFLHKRMXUHEN-UHFFFAOYSA-N

21589-17-3
1,1'-Ethylenebis-CNU (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[2-[[2-chloroethyl(nitroso)carbamoyl]amino]ethyl]-1-nitrosourea | CAS Registry Number: 60784-41-0
Synonyms: 1,1'-Ethylenebis-cnu, BRN 2017232, 1,1'-Ethylenebis(3-(2-chloroethyl)-3-nitrosourea), Urea, 1,1'-ethylenebis(3-(2-chloroethyl)-3-nitroso-, AGN-PC-0JMWF9, AC1L3Y15, LS-160154, 3,3'-ethane-1,2-diylbis[1-(2-chloroethyl)-1-nitrosourea], Urea, N,N''-1,2-ethanediylbis[N'-(2-chloroethyl)-N'-nitroso-, 1-(2-chloroethyl)-3-[2-[[2-chloroethyl(nitroso)carbamoyl]amino]ethyl]-1-nitrosourea

Molecular Formula: C8H14Cl2N6O4Molecular Weight: 329.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIHYLWQDBIGDNN-UHFFFAOYSA-N

60784-41-0
1,1'-ethylenebis[4,5-dihydro-2-heptadecyl-1H-imidazole] (3 suppliers)
Compound Structure IUPAC Name: 2-heptadecyl-1-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]-4,5-dihydroimidazole | CAS Registry Number: 21037-88-7
Synonyms: 1,1'-Ethylenebis(4,5-dihydro-2-heptadecyl-1H-imidazole), 1,1'-ETHYLENEBIS[4,5-DIHYDRO-2-HEPTADECYL-1H-IMIDAZOLE], EINECS 244-164-3, AC1L3GFF, AC1Q4UE1, CTK4E5714, KST-1B1734, AR-1B4782, AG-E-54373, 2-heptadecyl-1-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]-4,5-dihydroimidazole

Molecular Formula: C42H82N4Molecular Weight: 643.127280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWHVJWKRVJWWAM-UHFFFAOYSA-N

21037-88-7
1,1'-Ethylenebis[4-(3-phenylpropyl)piperidine] (1 supplier)
1,1'-Ethylenebisdecalin (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 54934-69-9
Synonyms: 1,2-Di(1'-decahydronaphthyl)ethane, 1,2-Di(decahydro-1-naphthyl)ethane, 1,2-Di[1'-decahydronaphthyl]ethane, 1,2-Di[decahydro-1-naphthyl]ethane, 1-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene, NSC175287, AC1L6WHB, AGN-PC-0JOLW5, HMDCHOYMNYXBBN-UHFFFAOYSA-N, NSC-175287, 1,1'-ethane-1,2-diyldidecahydronaphthalene, Naphthalene,1'-(1,2-ethanediyl)bis[decahydro-, Naphthalene, 1,1'-(1,2-ethanediyl)bis*decahydro-, Naphthalene, 1,1'-(1,2-ethanediyl)bis[decahydro-, 1-(2-Decahydro-1-naphthalenylethyl)decahydronaphthalene #

Molecular Formula: C22H38Molecular Weight: 302.537120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMDCHOYMNYXBBN-UHFFFAOYSA-N

54934-69-9
1,1'-ETHYLENEDICYCLOHEXANOL (0 suppliers)
Compound Structure IUPAC Name: 5-(methoxymethoxy)-2-(2-phenylsulfanylethoxy)benzamide | CAS Registry Number: 24570-04-5
Synonyms: 5-(Methoxymethoxy)-2-(2-(phenylthio)ethoxy)benzamide, 5-(methoxymethoxy)-2-[2-(phenylsulfanyl)ethoxy]benzamide, Benzamide, 5-(methoxymethoxy)-2-(2-(phenylthio)ethoxy)-, AC1L4T5T, AC1Q5J33, CTK4F3915, AKOS030580502, LP056778, LS-27102, 5-(methoxymethoxy)-2-(2-phenylsulfanylethoxy)benzamide, Benzamide,5-(methoxymethoxy)-2-[2-(phenylthio)ethoxy]-

Molecular Formula: C17H19NO4SMolecular Weight: 333.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSVIPJISDRDDDG-UHFFFAOYSA-N

24570-04-5
1,1'-ethylenedipiperazine (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-sulfinobenzoic acid | CAS Registry Number: 19479-88-0
Synonyms: 2-hydroxy-5-sulfinobenzoic acid, NSC66503, AGN-PC-0JOKUE, AC1Q5TQF, AC1L6NC8, SureCN4424022, CTK4E1614, AR-1E2466, Benzoic acid, 2-hydroxy-5-sulfino-, NSC-66503, AG-K-79743

Molecular Formula: C7H6O5SMolecular Weight: 202.184540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CFYDCJCXEBLVGT-UHFFFAOYSA-N

19479-88-0
1,1'-ETHYLIDENEBIS[2,3-DICHLORO-4-METHOXY-BENZENE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-1-[1-(2,3-dichloro-4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 397301-41-6
Synonyms: 1,1-Bis(2,3-dichloro-4-methoxyphenyl)ethane, 1,1'-Ethylidenebis[2,3-dichloro-4-methoxy-benzene

Molecular Formula: C16H14Cl4O2Molecular Weight: 380.086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRAVNVFUBBDCTP-UHFFFAOYSA-N

397301-41-6
1,1'-Ethylidenebis[2-methylbenzene] (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[1-(2-methylphenyl)ethyl]benzene | CAS Registry Number: 33268-48-3
Synonyms: 1,1-Di-o-tolylethane, AC1LAUI4, Ethane, 1,1-di-o-tolyl-, 1-methyl-2-[1-(2-methylphenyl)ethyl]benzene

Molecular Formula: C16H18Molecular Weight: 210.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QODLNWFFLYSPEP-UHFFFAOYSA-N

33268-48-3
1,1'-ETHYNYLENEDICYCLOHEXANOL, 97% (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 78-54-6
Synonyms: 1,1'-Ethynylenedicyclohexanol, Cyclohexanol, 1,1'-ethynylenedi-, Oprea1_797865, Bis(1-hydroxycyclohexyl)acetylene, 1, 1'-Ethynylenedicyclohexanol, NSC 4321, ZERO/003149, NSC4321, MolPort-001-781-517, AIDS017562, AIDS-017562, CID94825, BRN 2101034, STK370847, ZINC00224755, 1,1'-ethyne-1,2-diyldicyclohexanol, AI3-07113, Cyclohexanol, 1,1'-(1,2-ethynediyl)bis-, WLN: L6TJ AQ A1UU1- AL6TJ AQ, 1,1'-ETHYNYLENE-BIS-CYCLOHEXANOL

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMAIXWWPLZFJLA-UHFFFAOYSA-N

78-54-6
1,1'-FERROCENE DIBORONIC ACID PINACOL ESTER 95% (7 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;iron | CAS Registry Number: 737776-93-1
Synonyms: 1,1'-FERROCENEDIBORONIC ACID BIS(PINACOL) ESTER, 97%, 1,1'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ferrocene, MFCD06411336, AB25234, 1,1'-Ferrocene diboronic acid pinacol ester, 1,1'-FERROCENE DIBORONIC ACID DIPINACOL ESTER

Molecular Formula: C22H32B2FeO4Molecular Weight: 437.959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUQAQMAQSCSUAR-UHFFFAOYSA-N

737776-93-1
1,1'-FERROCENEDIBORONIC ACID (CONTAINS VARYING AMOUNTS OF ANHYDRIDE) (11 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-dien-1-ylboronic acid;iron(2+) | CAS Registry Number: 32841-83-1
Synonyms: 1,1'-Ferrocenediboronic acid, AKOS003618097, F0664

Molecular Formula: C10H12B2FeO4Molecular Weight: 273.666880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ATBRRGFTYNGFRJ-UHFFFAOYSA-N

32841-83-1
1,1'-Ferrocenedicarboxaldehyde (21 suppliers)1271-48-3
1,1'-Ferrocenedicarboxylic Acid (23 suppliers)
Compound Structure IUPAC Name: cyclopentanecarboxylic acid; iron | CAS Registry Number: 1293-87-4
Synonyms: 1-1'-FERROCENEDICARBOXYLIC ACID

Molecular Formula: C12H20FeO4Molecular Weight: 284.129800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIVBANEEXZBHJ-UHFFFAOYSA-N

1293-87-4
1,1'-Ferrocenedimethanol (14 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-ylmethanol;iron(2+) | CAS Registry Number: 1291-48-1
Synonyms: Cyclopentadienemethanol, AC1O5DHM, cyclopenta-1,3-dien-1-ylmethanol; iron(2+), 1,1 inverted exclamation marka-Ferrocenedimethanol, 1,1 inverted exclamation marka-Ferrocenylbis(methanol)

Molecular Formula: C12H14FeO2Molecular Weight: 246.083360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQUSAQRCJHSYBO-UHFFFAOYSA-N

1291-48-1
1,1'-FLUORANTHENE-3,9-DIYLBIS[2-(DIMETHYLAMINO)ETHAN-1-ONE] 2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-[4-[2-(dimethylamino)acetyl]-1,2,3,3a,4,5,6,6a,6b,7,8,9,10,10a,10b,10c-hexadecahydrofluoranthen-8-yl]ethanone;dihydrochloride | CAS Registry Number: 35689-81-7
Synonyms: 1,1'-Fluoranthene-3,9-diylbis(2-(dimethylamino)ethan-1-one) dihydrochloride, AC1MJ2W7, EINECS 252-680-5, 2-(dimethylamino)-1-[4-[2-(dimethylamino)acetyl]-1,2,3,3a,4,5,6,6a,6b,7,8,9,10,10a,10b,10c-hexadecahydrofluoranthen-8-yl]ethanone dihydrochloride

Molecular Formula: C24H42Cl2N2O2Molecular Weight: 461.508480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWPJIVOMKFBOSQ-UHFFFAOYSA-N

35689-81-7
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