1,1'-ethane-1,2-diylbis[4-(bromomethyl)benzene],1,1'-ETHENE-1,2-DIYLBIS(2,4,6-TRIBROMOBENZENE) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

6551 to 6600 of 295541 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

1,1'-ethane-1,2-diylbis[4-(bromomethyl)benzene] (2 suppliers)

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:	C₁₆H₁₆Br₂	Molecular Weight:	368.106240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKYPYQQVLLXFDQ-UHFFFAOYSA-N

6337-67-3

1,1'-ETHENE-1,2-DIYLBIS(2,4,6-TRIBROMOBENZENE) (2 suppliers)

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:	C₂₁H₂₂O₈	Molecular Weight:	402.394580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LOAHVXHQGIBIKC-UHFFFAOYSA-N

70460-28-5

1,1'-ETHENE-1,2-DIYLBIS(4-CHLOROBENZENE) (3 suppliers)

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:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SITFELSBPZELDY-UHFFFAOYSA-N

5457-80-7

1,1'-Ethylenebis(2-nitrophenazine) (3 suppliers)

IUPAC Name: 2-nitro-1-(2-phenazin-1-ylethyl)phenazine | CAS Registry Number: 21589-16-2

Molecular Formula:	C₂₆H₁₇N₅O₂	Molecular Weight:	431.445480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVBSZIYGAFBAQX-UHFFFAOYSA-N

21589-16-2

1,1'-ETHYLENEBIS(3,3,5,5-TETRAMETHYLPIPERAZIN-1-YLNE) (2 suppliers)

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:	C₃₀H₃₉O₄P	Molecular Weight:	494.602022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWYPBQJBRGDLOI-UHFFFAOYSA-N

71029-16-8

1,1'-ETHYLENEBIS(3-CARBAMOYLPYRIDINIUM BROMIDE) HYDRATE (1 supplier)

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:	C₁₄H₁₆Br₂N₄O₂	Molecular Weight:	432.110440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYYDIMSIBNHLHV-UHFFFAOYSA-N

19293-83-5

1,1'-Ethylenebis(phenazin-2-amine) (2 suppliers)

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:	C₂₆H₂₀N₆	Molecular Weight:	416.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GULFLHKRMXUHEN-UHFFFAOYSA-N

21589-17-3

1,1'-Ethylenebis-CNU (2 suppliers)

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:	C₈H₁₄Cl₂N₆O₄	Molecular Weight:	329.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OIHYLWQDBIGDNN-UHFFFAOYSA-N

60784-41-0

1,1'-ethylenebis[4,5-dihydro-2-heptadecyl-1H-imidazole] (4 suppliers)

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:	C₄₂H₈₂N₄	Molecular Weight:	643.127280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWHVJWKRVJWWAM-UHFFFAOYSA-N

21037-88-7

1,1'-Ethylenebis[4-(3-phenylpropyl)piperidine] (1 supplier)

1,1'-Ethylenebisdecalin (3 suppliers)

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:	C₂₂H₃₈	Molecular Weight:	302.537120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMDCHOYMNYXBBN-UHFFFAOYSA-N

54934-69-9

1,1'-ETHYLENEDICYCLOHEXANOL (0 suppliers)

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:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSVIPJISDRDDDG-UHFFFAOYSA-N

24570-04-5

1,1'-ethylenedipiperazine (4 suppliers)

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:	C₇H₆O₅S	Molecular Weight:	202.184540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CFYDCJCXEBLVGT-UHFFFAOYSA-N

19479-88-0

1,1'-ETHYLIDENEBIS[2,3-DICHLORO-4-METHOXY-BENZENE (4 suppliers)

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:	C₁₆H₁₄Cl₄O₂	Molecular Weight:	380.086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRAVNVFUBBDCTP-UHFFFAOYSA-N

397301-41-6

1,1'-Ethylidenebis[2-methylbenzene] (2 suppliers)

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:	C₁₆H₁₈	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QODLNWFFLYSPEP-UHFFFAOYSA-N

33268-48-3

1,1'-ETHYNYLENEDICYCLOHEXANOL, 97% (11 suppliers)

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:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMAIXWWPLZFJLA-UHFFFAOYSA-N

78-54-6

1,1'-FERROCENE DIBORONIC ACID PINACOL ESTER 95% (9 suppliers)

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:	C₂₂H₃₂B₂FeO₄	Molecular Weight:	437.959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUQAQMAQSCSUAR-UHFFFAOYSA-N

737776-93-1

1,1'-FERROCENEDIBORONIC ACID (CONTAINS VARYING AMOUNTS OF ANHYDRIDE) (13 suppliers)

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:	C₁₀H₁₂B₂FeO₄	Molecular Weight:	273.666880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ATBRRGFTYNGFRJ-UHFFFAOYSA-N

32841-83-1

1,1'-Ferrocenedicarboxaldehyde (23 suppliers)

1271-48-3

1,1'-Ferrocenedicarboxylic Acid (25 suppliers)

IUPAC Name: cyclopentanecarboxylic acid; iron | CAS Registry Number: 1293-87-4
Synonyms: 1-1'-FERROCENEDICARBOXYLIC ACID

Molecular Formula:	C₁₂H₂₀FeO₄	Molecular Weight:	284.129800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIVBANEEXZBHJ-UHFFFAOYSA-N

1293-87-4

1,1'-Ferrocenedimethanol (16 suppliers)

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:	C₁₂H₁₄FeO₂	Molecular Weight:	246.083360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQUSAQRCJHSYBO-UHFFFAOYSA-N

1291-48-1

1,1'-FLUORANTHENE-3,9-DIYLBIS[2-(DIMETHYLAMINO)ETHAN-1-ONE] 2HCL (3 suppliers)

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:	C₂₄H₄₂Cl₂N₂O₂	Molecular Weight:	461.508480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWPJIVOMKFBOSQ-UHFFFAOYSA-N

35689-81-7

1,1'-HEPTAMETHYLENEBIS(1-METHYLPIPERIDINIUM IODIDE) (1 supplier)

IUPAC Name: 1-methyl-1-[7-(1-methylpiperidin-1-ium-1-yl)heptyl]piperidin-1-ium;diiodide | CAS Registry Number: 63887-42-3
Synonyms: 1,1'-Heptamethylenebis(1-methylpiperidinium) diiodide, Piperidinium, 1,1'-heptamethylenebis(1-methyl-, diiodide, AC1MIMI7, LS-116621, 1-methyl-1-[7-(1-methylpiperidin-1-ium-1-yl)heptyl]piperidin-1-ium diiodide

Molecular Formula:	C₁₉H₄₀I₂N₂	Molecular Weight:	550.343240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXLIEUOZIPULBY-UHFFFAOYSA-L

63887-42-3

1,1'-Heptamethylenebis[3-phenylquinuclidiniumbromide] (7CI) (1 supplier)

IUPAC Name: 3-phenyl-1-[7-(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)heptyl]-1-azoniabicyclo[2.2.2]octane;dibromide | CAS Registry Number: 105375-27-7
Synonyms: 1,1'-Heptamethylenebis(3-phenylquinuclidinium bromide), Quinuclidinium, 1,1'-heptamethylenebis(3-phenyl-, dibromide, AC1MI8DP, LS-143169, 3-phenyl-1-[7-(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)heptyl]-1-azoniabicyclo[2.2.2]octane dibromide

Molecular Formula:	C₃₃H₄₈Br₂N₂	Molecular Weight:	632.555620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMJILGPPPXLWIZ-UHFFFAOYSA-L

105375-27-7

1,1'-HEX-2-YNE-1,6-DIYLDIPYRROLIDINE (2 suppliers)

IUPAC Name: 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine | CAS Registry Number: 91286-90-7
Synonyms: 1,1'-hex-2-yne-1,6-diyldipyrrolidine, NSC59768, 71172-23-1, 1-(6-(1-Pyrrolidinyl)-4-hexynyl)pyrrolidine, AC1L6IAK, AC1Q28CB, AC1Q28OA, CTK5D3610, 1,6-Bis(Pyrrolidino)-2-Hexyne, KST-1B9194, AR-1B4791, NSC 59768, NSC-59768, AG-J-56081, 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine

Molecular Formula:	C₁₄H₂₄N₂	Molecular Weight:	220.353760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMIZJARWWRAPCN-UHFFFAOYSA-N

91286-90-7

1,1'-HEX-3-ENE-3,4-DIYLBIS[4-(CYCLOHEX-2-EN-1-YLOXY)BENZENE] (2 suppliers)

IUPAC Name: 4a,7,7-trimethyl-3,4,5,6-tetrahydrochromen-2-one | CAS Registry Number: 91764-03-3
Synonyms: 4a,7,7-trimethyl-3,4,4a,5,6,7-hexahydro-2h-chromen-2-one, NSC151791, AC1L6C2T, AC1Q6M84, CTK5H0434, AR-1G0297, AG-J-30228, NSC-151791, 4a,7,7-trimethyl-3,4,5,6-tetrahydrochromen-2-one

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOQJLWJTVLCFAS-UHFFFAOYSA-N

91764-03-3

1,1'-HEX-3-ENE-3,4-DIYLBIS[4-(PROP-2-YN-1-YLOXY)BENZENE] (3 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)-7-methylpurine | CAS Registry Number: 5444-56-4
Synonyms: 6-(4-chlorophenoxy)-7-methyl-7h-purine, NSC19122, AC1L5FJP, AC1Q3SKE, CTK5A1045, ZINC1562366, 6-(4-chlorophenoxy)-7-methylpurine, NSC-19122, AKOS030557846, HE208679, HE208680

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZXDOOONECWYRU-UHFFFAOYSA-N

5444-56-4

1,1'-HEXAMETHYLENEBIS(1-ETHYLPIPERIDINIUM IODIDE) (1 supplier)

IUPAC Name: 1-ethyl-1-[6-(1-ethylpiperidin-1-ium-1-yl)hexyl]piperidin-1-ium;diiodide | CAS Registry Number: 63887-43-4
Synonyms: 1,1'-Hexamethylenebis(1-ethylpiperidinium) diiodide, Piperidinium, 1,1'-hexamethylenebis(1-ethyl-, diiodide, AC1MIMIB, LS-116627, 1-ethyl-1-[6-(1-ethylpiperidin-1-ium-1-yl)hexyl]piperidin-1-ium diiodide

Molecular Formula:	C₂₀H₄₂I₂N₂	Molecular Weight:	564.369820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZKQKNRORLBWRX-UHFFFAOYSA-L

63887-43-4

1,1'-hexamethylenebis(3-(2-chloroethyl)-1-nitrosourea) (1 supplier)

IUPAC Name: 3-(2-chloroethyl)-1-[6-[2-chloroethylcarbamoyl(nitroso)amino]hexyl]-1-nitrosourea | CAS Registry Number: 34693-48-6
Synonyms: BRN 2308726, ST002118, 1,1'-Hexamethylenebis(3-(2-chloroethyl)-1-nitrosourea), Urea, 1,1'-hexamethylenebis(3-(2-chloroethyl)-1-nitroso-, AGN-PC-0JMVOZ, AC1L3VG4, AKOS024273948, MCULE-2501624485, LS-160302, 1,1'-hexane-1,6-diylbis[3-(2-chloroethyl)-1-nitrosourea], Urea, N,N''-1,6-hexanediylbis[N'-(2-chloroethyl)-N-nitroso-, 3-(2-chloroethyl)-1-[6-[2-chloroethylcarbamoyl(nitroso)amino]hexyl]-1-nitrosourea, N-(2-chloroethyl)[(6-{[N-(2-chloroethyl)carbamoyl]nitrosoamino}hexyl)nitrosoam ino]carboxamide

Molecular Formula:	C₁₂H₂₂Cl₂N₆O₄	Molecular Weight:	385.246880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FCZPBHDYDCXSRG-UHFFFAOYSA-N

34693-48-6

1,1'-HEXAMETHYLENEBIS(3-(HYDROXYMETHYL)-2-PHENYL-1H-IMIDAZO[1,2-A]PYRIDIN-4-IUM DIPERCHLORATE (1 supplier)

IUPAC Name: [1-[6-[3-(hydroxymethyl)-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]-2-phenylimidazo[1,2-a]pyridin-4-ium-3-yl]methanol;diperchlorate | CAS Registry Number: 93835-41-7
Synonyms: 1,1'-(1,6-Hexamethylene)bis(3-hydroxymethyl-2-phenyl)imidazo(1,2-a)pyridinium perchlorate, 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-hexamethylenebis(3-(hydroxymethyl)-2-phenyl-, diperchlorate, AGN-PC-00PSLD, LS-80341, [1-[6-[3-(hydroxymethyl)-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]-2-phenylimidazo[1,2-a]pyridin-4-ium-3-yl]methanol;diperchlorate

Molecular Formula:	C₃₄H₃₆Cl₂N₄O₁₀	Molecular Weight:	731.576440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CXZZKSFGWLWLMH-UHFFFAOYSA-L

93835-41-7

1,1'-HEXAMETHYLENEBIS(3-(HYDROXYMETHYL)-2-PHENYL-1H-IMIDAZO[1,2-A]PYRIDIN-4-IUM DIPERCHLORATE,DIACETATE (1 supplier)

IUPAC Name: [1-[6-[3-(acetyloxymethyl)-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]-2-phenylimidazo[1,2-a]pyridin-4-ium-3-yl]methyl acetate;diperchlorate | CAS Registry Number: 93835-43-9
Synonyms: 1,1'-(1,6-Hexamethylene)bis(3-acetoxymethyl-2-phenyl)imidazo(1,2-a)pyridinium perchlorate, 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-hexamethylenebis(3-(hydroxymethyl)-2-phenyl-, diperchlorate, diacetate (ester), AGN-PC-00M1T7, [1-[6-[3-(acetyloxymethyl)-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]-2-phenylimidazo[1,2-a]pyridin-4-ium-3-yl]methyl acetate;diperchlorate

Molecular Formula:	C₃₈H₄₀Cl₂N₄O₁₂	Molecular Weight:	815.649800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZSSAZYPCYQYWRN-UHFFFAOYSA-L

93835-43-9

1,1'-HEXAMETHYLENEBIS(3-CYCLOHEXYL-3-((CYCLOHEXYLIMINO)(4-MORPHOLINYL)METHYL)UREA) (4 suppliers)

IUPAC Name: 1-cyclohexyl-3-[6-[[cyclohexyl-(N-cyclohexyl-C-morpholin-4-ylcarbonimidoyl)carbamoyl]amino]hexyl]-1-(N-cyclohexyl-C-morpholin-4-ylcarbonimidoyl)urea | CAS Registry Number: 117688-40-1
Synonyms: Hmb-cimu, AC1MIZO4, SureCN3366505, SureCN3366509, CHEMBL266850, 1,1'-Hexamethylenebis(3-cyclohexyl-3-((cyclohexylimino)(4-morpholinyl)methyl)urea), 4-Morpholinecarboximidamide, N,N''-(1,6-hexanediyl)bis(iminocarbonyl)bis(N,N'-dicyclohexyl-, 1-cyclohexyl-3-[6-[[cyclohexyl-(N-cyclohexyl-C-morpholin-4-ylcarbonimidoyl)carbamoyl]amino]hexyl]-1-(N-cyclohexyl-C-morpholin-4-ylcarbonimidoyl)urea

Molecular Formula:	C₄₂H₇₄N₈O₄	Molecular Weight:	755.088160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CYDLLOLGZXMLLN-UHFFFAOYSA-N

117688-40-1

1,1'-HEXAMETHYLENEBIS(4-AMINO-2-METHYLQUINOLINIUM) (5 suppliers)

IUPAC Name: 1-[6-(4-amino-2-methylquinolin-1-ium-1-yl)hexyl]-2-methylquinolin-1-ium-4-amine | CAS Registry Number: 125093-38-1
Synonyms: Quinolinium,1,1'-(1,6-hexanediyl)bis[4-amino-2-methyl-, diiodide (9CI), AC1L2X8W, ACMC-1C0G3, CHEMBL2113332, CTK4B4221, AG-D-53137, 1,1'-Hexamethylenebis(4-amino-2-methylquinolinium)diiodide, 1-[6-(4-amino-2-methylquinolin-1-ium-1-yl)hexyl]-2-methylquinolin-1-ium-4-amine

Molecular Formula:	C₂₆H₃₂N₄+₂	Molecular Weight:	400.559080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LINDRLLQNAMAOH-UHFFFAOYSA-P

125093-38-1

1,1'-HEXAMETHYLENEBIS(PYRIDINIUM BROMIDE) (2 suppliers)

IUPAC Name: 1-(6-pyridin-1-ium-1-ylhexyl)pyridin-1-ium;dibromide | CAS Registry Number: 53952-75-3
Synonyms: G.L. 106, P.M. 402, 1,1'-Hexamethylenebis(pyridinium bromide), Pyridinium, 1,1'-hexamethylenebis-, dibromide, Pyridinium, 1,1'-(1,6-hexanediyl)bis-, dibromide, AC1MIAZ6, CHEMBL389283, CHEBI:478962, 1,6-bis(pyridinium)hexane dibromide, 1,6-Bis(Pyridinium)-Hexane Dibromide, MCULE-5712459709, LS-132596, 1-(6-pyridin-1-ium-1-ylhexyl)pyridin-1-ium dibromide, 1-[6-(pyridin-1-ium-1-yl)hexyl]pyridin-1-ium dibromide

Molecular Formula:	C₁₆H₂₂Br₂N₂	Molecular Weight:	402.167280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNXFSNSONRTBKQ-UHFFFAOYSA-L

53952-75-3

1,1'-HEXAMETHYLENEBIS(PYRROLIDIN-2-ONE) (3 suppliers)

IUPAC Name: 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one | CAS Registry Number: 34751-43-4
Synonyms: 1,1'-hexane-1,6-diyldipyrrolidin-2-one, 1,1'-Hexamethylenebis(pyrrolidin-2-one), EINECS 252-187-5, AC1L3NHN, AC1Q6FN1, SureCN5697292, CTK4H2979, MolPort-006-127-023, KST-1B3539, AR-1B4804, STL136074, AKOS005745306, AG-F-19208, MCULE-8749112092, 2-Pyrrolidinone,1,1'-(1,6-hexanediyl)bis-, 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one, 2-Pyrrolidinone,1,1'-hexamethylenedi- (7CI); 1,1'-Hexamethylenebis(2-pyrrolidinone);1,1'-Hexamethylenedi-2-pyrrolidinone

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGJZPGDXEGFRAL-UHFFFAOYSA-N

34751-43-4

1,1'-Hexamethylenebis[3-methylquinuclidiniumiodide] (7CI) (1 supplier)

IUPAC Name: 3-methyl-1-[6-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane;diiodide | CAS Registry Number: 101474-29-7
Synonyms: Quinuclidinium, 1,1'-hexamethylenebis(3-methyl-, diiodide, 1,1'-Hexamethylenebis(3-methylquinuclidinium iodide), AC1MI65M, LS-143173, 3-methyl-1-[6-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane diiodide

Molecular Formula:	C₂₂H₄₂I₂N₂	Molecular Weight:	588.391220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMHPXKLGTAKQJH-UHFFFAOYSA-L

101474-29-7

1,1'-Hexamethylenebis[3-phenylquinuclidiniumbromide] (7CI) (1 supplier)

IUPAC Name: 3-phenyl-1-[6-(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane;dibromide | CAS Registry Number: 89382-10-5
Synonyms: 1,1'-Hexamethylenebis(3-phenylquinuclidinium bromide), Quinuclidinium, 1,1'-hexamethylenebis(3-phenyl-, dibromide, LS-143174

Molecular Formula:	C₃₂H₄₆Br₂N₂	Molecular Weight:	618.529040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRGCRXXOSNDWFH-UHFFFAOYSA-L

89382-10-5

1,1'-HEXANE-1,6-DIYLBIS(1-NITROSOUREA) (1 supplier)

IUPAC Name: 6-butan-2-yloxy-2-(2-chlorophenyl)sulfanylpyrimidin-4-amine | CAS Registry Number: 284681-48-7
Synonyms: 6-sec-Butoxy-2-(2-chloro-phenylsulfanyl)-pyrimidin-4-ylamine, 2-[(2-chlorophenyl)sulfanyl]-6-(1-methylpropoxy)pyrimidin-4-amine, 4-Pyrimidinamine, 2-((2-chlorophenyl)thio)-6-(1-methylpropoxy)-, 4-Pyrimidinamine, 2-[(2-chlorophenyl)thio]-6-(1-methylpropoxy)-, AC1L9Y2D, AC1Q3Q9F, CTK4G1500, AR-1D5571, AG-J-51394, 6-butan-2-yloxy-2-(2-chlorophenyl)sulfanylpyrimidin-4-amine, 4-Pyrimidinamine,2-[(2-chlorophenyl)thio]-6-(1-methylpropoxy)-

Molecular Formula:	C₁₄H₁₆ClN₃OS	Molecular Weight:	309.814340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYZJRKMETONYCG-UHFFFAOYSA-N

284681-48-7

1,1'-hexane-1,6-diylbis(3-cyclohexyl-1-nitrosourea) (1 supplier)

IUPAC Name: 3-cyclohexyl-1-[6-[cyclohexylcarbamoyl(nitroso)amino]hexyl]-1-nitrosourea | CAS Registry Number: 32903-85-8
Synonyms: BRN 2192771, 1,1'-Hexamethylenebis(3-cyclohexyl-1-nitrosourea), Urea, 1,1'-hexamethylenebis(3-cyclohexyl-1-nitroso-, AC1Q5NE0, AC1L4L77, CTK4G9543, KST-1B3738, AR-1B4797, AG-K-15397, LS-160304, 3-cyclohexyl-1-[6-[cyclohexylcarbamoyl(nitroso)amino]hexyl]-1-nitrosourea

Molecular Formula:	C₂₀H₃₆N₆O₄	Molecular Weight:	424.537640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBNGYSPREOXWID-UHFFFAOYSA-N

32903-85-8

1,1'-HEXANE-1,6-DIYLBIS(4-BENZYL-1,4-DIMETHYLPIPERAZINEDIIUM) TETRAIODIDE (2 suppliers)

IUPAC Name: 1-benzyl-4-[6-(4-benzyl-1,4-dimethylpiperazine-1,4-diium-1-yl)hexyl]-1,4-dimethylpiperazine-1,4-diium;tetraiodide | CAS Registry Number: 92703-91-8
Synonyms: 1,1'-hexane-1,6-diylbis(4-benzyl-1,4-dimethylpiperazinediium) tetraiodide, 1,1'-Hexamethylenebis(4-benzyl-1,4-dimethylpiperazinium) tetraiodide, Piperazinium, 1,1'-hexamethylenebis(4-benzyl-1,4-dimethyl-, tetraiodide, AC1L3QQM, AC1Q1T7F, CTK8D7626, KST-1B9285, AR-1B4798, LS-113761, 1-benzyl-4-[6-(4-benzyl-1,4-dimethylpiperazine-1,4-diium-1-yl)hexyl]-1,4-dimethylpiperazine-1,4-diium tetraiodide

Molecular Formula:	C₃₂H₅₄I₄N₄	Molecular Weight:	1002.415840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRACBUJYTHNPPW-UHFFFAOYSA-J

92703-91-8

1,1'-HEXANE-1,6-DIYLBIS(4-METHOXYBENZENE) (3 suppliers)

5423-74-5

1,1'-HEXANE-1,6-DIYLDIPYRROLIDINE (2 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]hexadecanamide | CAS Registry Number: 54118-92-2
Synonyms: n-[2-(dimethylamino)ethyl]hexadecanamide, NSC126199, AC1L5LSC, AC1Q5PHP, SCHEMBL74134, N-(2-dimethylaminoethyl)hexadecanamide, ZINC104110112, NSC-126199

Molecular Formula:	C₂₀H₄₂N₂O	Molecular Weight:	326.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGAIULHEOURLHG-UHFFFAOYSA-N

54118-92-2

1,1'-imidazolidine-1,3-diylbisoctadec-9-en-1-one (2 suppliers)

IUPAC Name: (Z)-1-[3-[(E)-octadec-9-enoyl]imidazolidin-1-yl]octadec-9-en-1-one | CAS Registry Number: 32663-75-5
Synonyms: NSC131421, NSC-131421

Molecular Formula:	C₃₉H₇₂N₂O₂	Molecular Weight:	601.001180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPZDBAIWJVMRQZ-YAFCTCPESA-N

32663-75-5

1,1'-imidazolidine-1,3-diyldiheptan-1-one (2 suppliers)

IUPAC Name: 1-(3-heptanoylimidazolidin-1-yl)heptan-1-one | CAS Registry Number: 32634-08-5
Synonyms: 1-(3-heptanoylimidazolidin-1-yl)heptan-1-one, NSC138543, AC1L5Z0R, AC1Q5K6Z, CTK4G9036, AKOS030535846, NSC-138543, LP032448

Molecular Formula:	C₁₇H₃₂N₂O₂	Molecular Weight:	296.455 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQEISDAPGSLHRQ-UHFFFAOYSA-N

32634-08-5

1,1'-IMIDAZOLIDINE-1,3-DIYLDINONAN-1-ONE (3 suppliers)

IUPAC Name: 2-(2-chloro-N-(2-chloroanilino)anilino)-N,2-diphenylacetamide | CAS Registry Number: 32812-50-3
Synonyms: NSC137573, 2-(1,2-Bis(2-chlorophenyl)hydrazino)-N,2-diphenylacetamide, 2-[1,2-bis(2-chlorophenyl)hydrazinyl]-n,2-diphenylacetamide, 2-(2-chloro-N-(2-chloroanilino)anilino)-N,2-diphenylacetamide, AC1L5Y5R, AC1Q3T47, AR-1D6442, NSC 137573, NSC-137573

Molecular Formula:	C₂₆H₂₁Cl₂N₃O	Molecular Weight:	462.370440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHUVRDXIBQEFEL-UHFFFAOYSA-N

32812-50-3

1,1'-IMIDAZOLIDINE-1,3-DIYLDIOCTADECAN-1-ONE (3 suppliers)

IUPAC Name: (2-bromo-1-phenylcyclopropyl)benzene | CAS Registry Number: 32812-52-5
Synonyms: (2-Bromo-1-phenylcyclopropyl)benzene, NSC135740, AC1L5W7Y, SureCN5076521, CTK4G9371, KST-1A3856, AC1Q2758, AR-1A2161, AG-J-60558, NSC-135740, Benzene, 1,1'-(bromocyclopropylidene)bis-, KB-205873

Molecular Formula:	C₁₅H₁₃Br	Molecular Weight:	273.167720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWRHDBXSRWIYNB-UHFFFAOYSA-N

32812-52-5

1,1'-Iminobis(2,2-diethylhexane) (1 supplier)

IUPAC Name: N-(2,2-diethylhexyl)-2,2-diethylhexan-1-amine | CAS Registry Number: 56667-18-6

Molecular Formula:	C₂₀H₄₃N	Molecular Weight:	297.571 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MODUNNHEWBONMW-UHFFFAOYSA-N

56667-18-6

1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride (2 suppliers)

112072-54-5

1,1'-IMINOBIS[4-AMINOANTHRAQUINONE],DISULFO DERIVATIVE,DISODIUM SALT (1 supplier)

97416-90-5

1,1'-IMINODIPROPAN-2-OL BENZOATE(1:1) (3 suppliers)

IUPAC Name: 5-(butylamino)pentan-1-ol | CAS Registry Number: 6946-96-9
Synonyms: 5-(butylamino)pentan-1-ol, NSC57385, AC1L6FUQ, AC1Q7CRB, 5-(Butylamino)-1-pentanol, SCHEMBL3315098, CTK5D0037, ZINC1687988, NSC-57385, AKOS002629390

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCWNNXUYDVHNMG-UHFFFAOYSA-N

6946-96-9

6551 to 6600 of 295541 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140