1,4-BIS[2-(2,6-DICHLOROBENZYLIDENE)HYDRAZINYL]PHTHALAZINE,1,4-bis[2-(2,6-dimethoxyphenoxy)ethyl]piperazine;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

71901 to 71950 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-BIS[2-(2,6-DICHLOROBENZYLIDENE)HYDRAZINYL]PHTHALAZINE (1 supplier)

27883-34-7

1,4-bis[2-(2,6-dimethoxyphenoxy)ethyl]piperazine;hydrochloride (0 suppliers)

IUPAC Name: 1,4-bis[2-(2,6-dimethoxyphenoxy)ethyl]piperazine;hydrochloride | CAS Registry Number: 87780-24-3
Synonyms: NSC35522, NSC-35522

Molecular Formula:	C₂₄H₃₅ClN₂O₆	Molecular Weight:	482.997500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HBCPARUJAHWFFN-UHFFFAOYSA-N

87780-24-3

1,4-bis[2-(2-chlorobenzylidene)hydrazinyl]phthalazine (1 supplier)

IUPAC Name: 1-N,4-N-bis[(E)-(2-chlorophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-18-7
Synonyms: NSC103650, AC1Q3PCP, KST-1B2595, AR-1B7600, NSC-103650

Molecular Formula:	C₂₂H₁₆Cl₂N₆	Molecular Weight:	435.308640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPOIDRKFQZSROR-BKHCZYBLSA-N

27702-18-7

1,4-BIS[2-(2-ETHOXYBENZYLIDENE)HYDRAZINYL]PHTHALAZINE (1 supplier)

IUPAC Name: 1-N,4-N-bis[(E)-(2-ethoxyphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27894-29-7
Synonyms: 1,4-bis[2-(2-ethoxybenzylidene)hydrazinyl]phthalazine, NSC103648, AC1Q57NT, KST-1B2609, 27704-04-7, AR-1B7601, NSC-103648

Molecular Formula:	C₂₆H₂₆N₆O₂	Molecular Weight:	454.523640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DHLMCOWSYCMFJH-XUIWWLCJSA-N

27894-29-7

1,4-BIS[2-(2-METHYLBENZYLIDENE)HYDRAZINYL]PHTHALAZINE (1 supplier)

IUPAC Name: 1-N,4-N-bis[(E)-(2-methylphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27891-14-1
Synonyms: 1,4-bis[2-(2-methylbenzylidene)hydrazinyl]phthalazine, NSC103653, AC1Q4TBU, KST-1B2604, AR-1B7603, NSC-103653

Molecular Formula:	C₂₄H₂₂N₆	Molecular Weight:	394.471680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWFQIZQYLKSZFY-RYQLWAFASA-N

27891-14-1

1,4-bis[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine;dihydrochloride (0 suppliers)

IUPAC Name: 1,4-bis[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 86010-46-0
Synonyms: 1,4-Bis(2-(3,4,5-trimethoxyphenyl)ethyl)piperazine dihydrochloride, Piperazine, 1,4-bis(2-(3,4,5-trimethoxyphenyl)ethyl)-, dihydrochloride, 1,4-bis[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine dihydrochloride, AC1MIINQ, LS-110533

Molecular Formula:	C₂₆H₄₀Cl₂N₂O₆	Molecular Weight:	547.511600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: APMLTTQZQUBKRI-UHFFFAOYSA-N

86010-46-0

1,4-BIS[2-(3-IODOBENZYLIDENE)HYDRAZINYL]PHTHALAZINE (1 supplier)

IUPAC Name: 1-N,4-N-bis[(E)-(3-iodophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 2788-82-1
Synonyms: 1,4-bis[2-(3-iodobenzylidene)hydrazinyl]phthalazine, NSC103841, AC1Q4PKB, KST-1B2602, 27702-25-6, AR-1B7608, NSC-103841

Molecular Formula:	C₂₂H₁₆I₂N₆	Molecular Weight:	618.211580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBNJNEVRVKUPPP-BKHCZYBLSA-N

2788-82-1

1,4-BIS[2-(3-METHOXYBENZYLIDENE)HYDRAZINYL]PHTHALAZINE (1 supplier)

IUPAC Name: 1-N,4-N-bis[(E)-(3-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27894-28-6
Synonyms: 1,4-bis[2-(3-methoxybenzylidene)hydrazinyl]phthalazine, NSC103652, AC1Q57F6, KST-1B2608, 27704-03-6, AR-1B7609, NSC-103652

Molecular Formula:	C₂₄H₂₂N₆O₂	Molecular Weight:	426.470480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GVQNNORKOGKFBX-RYQLWAFASA-N

27894-28-6

1,4-BIS[2-(4-BROMOBENZYLIDENE)HYDRAZINYL]PHTHALAZINE (1 supplier)

IUPAC Name: methyl 2-(dimethylcarbamothioylsulfanyl)acetate | CAS Registry Number: 27888-12-6
Synonyms: NSC85735, methyl[(dimethylcarbamothioyl)sulfanyl]acetate, AC1L5X3E, NCIOpen2_000978, DTXSID70950568, AC1Q6031, ZINC1760596, CCG-43275, NSC-85735, MCULE-7777617823, Methyl [(dimethylcarbamothioyl)sulfanyl]acetate, methyl 2-(dimethylcarbamothioylsulfanyl)acetate, SR-01000633207-1

Molecular Formula:	C₆H₁₁NO₂S₂	Molecular Weight:	193.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZZBSEIJWZUGRG-UHFFFAOYSA-N

27888-12-6

1,4-BIS[2-(4-CHLORO-2-METHOXYPHENYL)VINYL]BENZENE (3 suppliers)

IUPAC Name: 4-chloro-1-[(E)-2-[4-[(E)-2-(4-chloro-2-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxybenzene | CAS Registry Number: 84100-88-9
Synonyms: EINECS 282-167-1, CID6365940, 1,4-Bis(2-(4-chloro-2-methoxyphenyl)vinyl)benzene

Molecular Formula:	C₂₄H₂₀Cl₂O₂	Molecular Weight:	411.320400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNCPIXSHYKUKIJ-FIFLTTCUSA-N

84100-88-9

1,4-Bis[2-(4-methoxyphenyl)-2-oxoethyl]-4H-1,2,4-triazol-1-ium bromide (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-1,2,4-triazol-4-ium-1-yl]ethanone;bromide | CAS Registry Number: 161713-98-0
Synonyms: 1,4-bis[2-(4-methoxyphenyl)-2-oxoethyl]-4H-1,2,4-triazol-1-ium bromide, KS-00003OW0, AKOS005109895, MCULE-1105901417, MS-3277

Molecular Formula:	C₂₀H₂₀BrN₃O₄	Molecular Weight:	446.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LCKBODHWBLXSMP-UHFFFAOYSA-M

161713-98-0

1,4-bis[2-(4-methoxyphenyl)sulfonylethyl]piperazine;dihydrochloride (0 suppliers)

IUPAC Name: 1,4-bis[2-(4-methoxyphenyl)sulfonylethyl]piperazine;dihydrochloride | CAS Registry Number: 67057-99-2
Synonyms: 1,4-Bis-(2-(4-methoxyphenylsulfonyl)ethyl)piperazine dihydrochloride, Piperazine, 1,4-bis(2-(4-methoxyphenylsulfonyl)ethyl)-, dihydrochloride, AC1MHG3L, LS-110483, 1,4-bis[2-(4-methoxyphenyl)sulfonylethyl]piperazine dihydrochloride

Molecular Formula:	C₂₂H₃₂Cl₂N₂O₆S₂	Molecular Weight:	555.535280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OWDAMSIXEYHHOM-UHFFFAOYSA-N

67057-99-2

1,4-bis[2-(aziridin-1-yl)ethylamino]-5,8-dihydroxyanthracene-9,10-dione (0 suppliers)

IUPAC Name: 1,4-bis[2-(aziridin-1-yl)ethylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70476-94-7
Synonyms: AC1L49SV, CHEMBL3248535, 1,4-Bis((2-(1-aziridinyl)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((2-(1-aziridinyl)ethyl)amino)-5,8-dihydroxy-

Molecular Formula:	C₂₂H₂₄N₄O₄	Molecular Weight:	408.450360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZPZRBEQVXJAXHM-UHFFFAOYSA-N

70476-94-7

1,4-bis[2-(decyloxy)-2-oxoethyl]-1,4-dimethylpiperazinediium dibromide (2 suppliers)

IUPAC Name: decyl 2-[4-(2-decoxy-2-oxoethyl)-1,4-dimethylpiperazine-1,4-diium-1-yl]acetate;dibromide | CAS Registry Number: 109460-91-5
Synonyms: Piperazinium,1,4-bis[2-(decyloxy)-2-oxoethyl]-1,4-dimethyl-, bromide (1:2), 1,4-Bmdp, AC1L4YYE, ACMC-20d01v, AC1Q1R6H, CTK4A6520, MolPort-000-716-459, KST-1B0041, AR-1B7616, AG-K-52271, 1,4-Bis(N,N-methyl-N,N-decoxycarbonylmethylene)piperazinium, decyl 2-[4-(2-decoxy-2-oxoethyl)-1,4-dimethylpiperazine-1,4-diium-1-yl]acetate dibromide, Piperazinium,1,4-bis[2-(decyloxy)-2-oxoethyl]-1,4-dimethyl-, dibromide (9CI)

Molecular Formula:	C₃₀H₆₀Br₂N₂O₄	Molecular Weight:	672.616400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YEGHWEOIELZXAU-UHFFFAOYSA-L

109460-91-5

1,4-bis[2-(dibutylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione (0 suppliers)

IUPAC Name: 1,4-bis[2-(dibutylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70945-57-2
Synonyms: AC1L49U7, CHEMBL3248533, 1,4-Bis((2-(dibutylamino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((2-(dibutylamino)ethyl)amino)-5,8-dihydroxy-

Molecular Formula:	C₃₄H₅₂N₄O₄	Molecular Weight:	580.801080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PUXSYVXLQAYRIW-UHFFFAOYSA-N

70945-57-2

1,4-bis[2-(diethylamino)ethyl]-6,6-diethyl-1,4-diazepane-5,7-dione (0 suppliers)

IUPAC Name: 1,4-bis[2-(diethylamino)ethyl]-6,6-diethyl-1,4-diazepane-5,7-dione | CAS Registry Number: 95035-88-4
Synonyms: 1,4-Bis(2-(diethylamino)ethyl)-6,6-diethyl-2,3-dihydro-1H-1,4-diazepine-5,7(4H,6H)-dione, 1H-1,4-Diazepine-5,7(4H,6H)-dione, 2,3-dihydro-1,4-bis(2-(diethylamino)ethyl)-6,6-diethyl-, LS-60178

Molecular Formula:	C₂₁H₄₂N₄O₂	Molecular Weight:	382.583780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCDOKNLANWDWRP-UHFFFAOYSA-N

95035-88-4

1,4-bis[2-(diethylamino)ethylamino]anthracene-9,10-dione (0 suppliers)

IUPAC Name: 1,4-bis[2-(diethylamino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 70477-04-2
Synonyms: AC1L49T4, CHEMBL416895, SCHEMBL7152625, MolPort-003-944-926, SKFYKJLSKFOQLM-UHFFFAOYSA-N, 1,4-Bis((2-(diethylamino)ethyl)amino)-9,10-anthracenedione, ZINC5919442, AKOS024406423, MCULE-9559319825, 1,4-bis(2-diethylaminoethylamino)anthraquinone, 1,4-bis(2-diethylaminoethylamino)anthracene-9,10-dione, 1,4-Bis[[2-(diethylamino)ethyl]amino]-9,10-anthraquinone, 1,4-bis-{[2-(diethylamino)ethyl]amino}anthracene-9,10-dione, 1,4-bis{[2-(diethylamino)ethyl]amino}anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2-(diethylamino)ethyl)amino)-

Molecular Formula:	C₂₆H₃₆N₄O₂	Molecular Weight:	436.589640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SKFYKJLSKFOQLM-UHFFFAOYSA-N

70477-04-2

1,4-bis[2-(ethylamino)ethylamino]anthracene-9,10-dione (1 supplier)

IUPAC Name: 1,4-bis[2-(ethylamino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 19853-97-5
Synonyms: 9,10-Anthracenedione, 1,4-bis[[2-(ethylamino)ethyl]amino]-, 20324-26-9, NSC276740, AC1L2OEG, AC1Q6JVI, AGN-PC-0JLC3D, CHEMBL3249115, SCHEMBL10946669, CTK8D9672, AR-1H5167, NSC 276740, NSC-276740, 9, 1,4-bis[[2-(ethylamino)ethyl]amino]-, 9,10-Anthracenedione, 1,4-bis((2-(ethylamino)ethyl)amino)- (9CI)

Molecular Formula:	C₂₂H₂₈N₄O₂	Molecular Weight:	380.483320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MHUNHBNDEOFKCV-UHFFFAOYSA-N

19853-97-5

1,4-bis[2-(methylamino)ethylamino]anthracene-9,10-dione (1 supplier)

IUPAC Name: 1,4-bis[2-(methylamino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 19853-99-7
Synonyms: NSC291923, AC1L2OM1, AGN-PC-0JLC58, CHEMBL3248043, SCHEMBL10942139, NSC 291923, NSC-291923, 9, 1,4-bis[[2-(methylamino)ethyl]amino]-, Anthraquinone,4-bis[[2-(methylamino)ethyl]amino]-, 9,10-Anthracenedione, 1,4-bis[[2-(methylamino)ethyl]amino]-, Anthraquinone, 1,4-bis((2-(methylamino)ethyl)amino)- (8CI), 9,10-Anthracenedione, 1,4-bis((2-(methylamino)ethyl)amino)- (9CI)

Molecular Formula:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.430160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NEQMTEIWJIFHMS-UHFFFAOYSA-N

19853-99-7

1,4-BIS[2-(NAPHTHALEN-1-YLMETHYLIDENE)HYDRAZINYL]PHTHALAZINE (1 supplier)

IUPAC Name: 1-N,4-N-bis[(E)-naphthalen-1-ylmethylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27891-39-0
Synonyms: 1,4-bis[2-(naphthalen-1-ylmethylidene)hydrazinyl]phthalazine, NSC103851, AC1Q4TC7, KST-1B2605, 27703-92-0, AR-1B7618, NSC-103851

Molecular Formula:	C₃₀H₂₂N₆	Molecular Weight:	466.535880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GQTLVDUTCISNAX-GKTLAHRSSA-N

27891-39-0

1,4-BIS[2-(PIPERAZIN-1-YL)-ETHYL]-PIPERAZINE (3 suppliers)

IUPAC Name: 1,4-bis(2-piperazin-1-ylethyl)piperazine | CAS Registry Number: 53727-52-9
Synonyms: 1,4-BIS[2-(1-PIPERAZINYL)-ETHYL]-PIPERAZINE, SureCN9317140, AGN-PC-0036UL, CTK1G8066, AG-F-84998, Piperazine, 1,4-bis[2-(1-piperazinyl)ethyl]-

Molecular Formula:	C₁₆H₃₄N₆	Molecular Weight:	310.481360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTBOYQTVOSNFEE-UHFFFAOYSA-N

53727-52-9

1,4-BIS[2-(VINYLOXY)ETHOXY]BENZENE (2 suppliers)

IUPAC Name: 1,4-bis(2-ethenoxyethoxy)benzene | CAS Registry Number: 84563-49-5
Synonyms: Benzene, 1,4-bis(2-(ethenyloxy)ethoxy)-, AC1MJ5QY, SureCN419937, CTK5F2655, 1,4-bis(2-ethenoxyethoxy)benzene, AG-H-37905, Benzene,1,4-bis[2-(ethenyloxy)ethoxy]-, 1,4-Bis(2-vinyloxyethoxy)benzene;1,4-Bis(2'-vinyloxyethoxy)benzene; 1,4-Di(vinyloxyethoxy)benzene

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USUVZXVXRBAIEE-UHFFFAOYSA-N

84563-49-5

1,4-bis[2-[bis(2-hydroxyethyl)amino]ethylamino]anthracene-9,10-dione;dihydrochloride (0 suppliers)

IUPAC Name: 1,4-bis[2-[bis(2-hydroxyethyl)amino]ethylamino]anthracene-9,10-dione;dihydrochloride | CAS Registry Number: 70945-50-5
Synonyms: AC1L49TS, 9,10-Anthracenedione, 1,4-bis((2-(bis(2-hydroxyethyl)amino)ethyl)amino)-, dihydrochloride, 1,4-Bis((2-(bis(2-hydroxyethyl)amino)ethyl)amino)-9,10-anthracenedione dihydrochloride, 1,4-bis[2-[bis(2-hydroxyethyl)amino]ethylamino]anthracene-9,10-dione dihydrochloride

Molecular Formula:	C₂₆H₃₈Cl₂N₄O₆	Molecular Weight:	573.509120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: KPYYMBOMJWMMHW-UHFFFAOYSA-N

70945-50-5

1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane-d8 (5 suppliers)

IUPAC Name: 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1346599-01-6
Synonyms: 7,7'-[1,4-(Butane-d8)diylbis(oxy)]bis[3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	388.486254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYDKRRWQLHXDEN-MMBGVTJSSA-N

1346599-01-6

1,4-Bis[3-(2-pyridyldithio)propionamido]butane (7 suppliers)

IUPAC Name: 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide | CAS Registry Number: 141647-62-3
Synonyms: DPDPB, 1,16-Di(2-pyridyl)-1,2,15,16-tetrathia-6,11-diazahexadecane-5,12-dione, AC1N50TA, BICL112, 16646_FLUKA, 16646_SIGMA, CTK8E3137, ZINC15020056, AKOS015908802, 1,2-Di[3'-(2'-pyridyldithio)propionamido]butane, I14-34524, N, N'-Tetramethylenebis[3-(2-pyridyldithio)propionamide, N, N'-Tetramethylenebis[3-(2-pyridyldithio)propionamide], 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide, N, N inverted exclamation marka-Tetramethylenebis[3-(2-pyridyldithio)propionamide]

Molecular Formula:	C₂₀H₂₆N₄O₂S₄	Molecular Weight:	482.706040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JMUAKWNHKQBPGJ-UHFFFAOYSA-N

141647-62-3

1,4-bis[3-(4-Acetylaminopyridinio)propionyloxy] butane (1 supplier)

116819-79-5

1,4-bis[3-(dimethylamino)propylamino]-5,8-dihydroxyanthracene-9,10-dione (0 suppliers)

IUPAC Name: 1,4-bis[3-(dimethylamino)propylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 53057-56-0
Synonyms: AC1L3XGE, AGN-PC-0JMW99, CHEMBL3248554, SCHEMBL10524159, 1,4-Bis((3-(dimethylamino)propyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 1,4-bis{[3-(dimethylamino)propyl]amino}-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((3-(dimethylamino)propyl)amino)-5,8-dihydroxy-

Molecular Formula:	C₂₄H₃₂N₄O₄	Molecular Weight:	440.535280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CNGKXZFBPNRCIV-UHFFFAOYSA-N

53057-56-0

1,4-bis[3-(dimethylamino)propylamino]anthracene-9,10-dione;2-ethylhexanoic Acid (0 suppliers)

IUPAC Name: 1,4-bis[3-(dimethylamino)propylamino]anthracene-9,10-dione;2-ethylhexanoic acid | CAS Registry Number: 94094-65-2
Synonyms: EINECS 302-167-8, PL011475, 1,4-BIS({[3-(DIMETHYLAMINO)PROPYL]AMINO})-9,10-DIHYDROANTHRACENE-9,10-DIONE; BIS(2-ETHYLHEXANOIC ACID), 2-Ethylhexanoic acid, compound with 1,4-bis((3-(dimethylamino)propyl)amino)anthraquinone (2:1)

Molecular Formula:	C₄₀H₆₄N₄O₆	Molecular Weight:	696.959360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TWNMHUZCMRABAI-UHFFFAOYSA-N

94094-65-2

1,4-BIS[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3,6-BIS[(DIMETHYLAMINO)METHYLENE]TETRAHYDRO-2,5-PYRAZINEDIONE (0 suppliers)

IUPAC Name: (3E,6E)-1,4-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,6-bis(dimethylaminomethylidene)piperazine-2,5-dione | CAS Registry Number: 338791-73-4
Synonyms: (3E,6E)-1,4-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,6-bis(dimethylaminomethylidene)piperazine-2,5-dione, AKOS005097351, 6G-038, (3E,6E)-1,4-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,6-bis[(dimethylamino)methylidene]piperazine-2,5-dione, 1,4-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3,6-bis[(dimethylamino)methylene]tetrahydro-2,5-pyrazinedione

Molecular Formula:	C₂₂H₁₈Cl₂F₆N₆O₂	Molecular Weight:	583.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RTLKWFDZQQOKNE-KAVGSWPWSA-N

338791-73-4

1,4-Bis[4-(11-acryloyloxyundecyloxy)benzoyloxy]-2-methylbenzene (4 suppliers)

IUPAC Name: [3-methyl-4-[4-(11-prop-2-enoyloxyundecoxy)benzoyl]oxyphenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate | CAS Registry Number: 215304-94-2
Synonyms: SCHEMBL9109301, JJNPSGLDUBIEBB-UHFFFAOYSA-N, 1,4-bis[4-(11-acryloyloxyundecyloxy)benzoyloxy]-2-methylbenzene, 2-Methyl-1,4-phenylene bis(4-((11-(acryloyloxy)undecyl)oxy)benzoate)

Molecular Formula:	C₄₉H₆₄O₁₀	Molecular Weight:	813.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JJNPSGLDUBIEBB-UHFFFAOYSA-N

215304-94-2

1,4-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione (4 suppliers)

IUPAC Name: 1,4-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione | CAS Registry Number: 16472-24-5
Synonyms: 1,4-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone, 1,4-BIS[[4-(2-HYDROXYETHOXY)PHENYL]AMINO]ANTHRAQUINONE, EINECS 240-529-6, AC1L39HC, AC1Q6JV2, SureCN9200953, CTK4D1897, KST-1B0904, AR-1B7511, AG-E-14460, 9,10-Anthracenedione,1,4-bis[[4-(2-hydroxyethoxy)phenyl]amino]-, Anthraquinone,1,4-bis(b-hydroxy-p-phenetidino)- (8CI);1,4-Bis[p-(b-hydroxyethoxy)anilino]anthraquinone

Molecular Formula:	C₃₀H₂₆N₂O₆	Molecular Weight:	510.537240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DHDAEMGLNSEYEH-UHFFFAOYSA-N

16472-24-5

1,4-Bis[4-(3-acryloyloxybutyloxy)benzoyloxy]-2-methylbenzene (1 supplier)

146184-09-0

1,4-BIS[4-(4-CHLOROPHENOXY)ANILINO]ANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,4-bis[4-(4-chlorophenoxy)anilino]anthracene-9,10-dione | CAS Registry Number: 26931-39-5
Synonyms: EINECS 248-114-1, 1,4-Bis(4-(4-chlorophenoxy)anilino)anthraquinone

Molecular Formula:	C₃₈H₂₄Cl₂N₂O₄	Molecular Weight:	643.514160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VBYVRBWNRUQDMH-UHFFFAOYSA-N

26931-39-5

1,4-BIS[4-(IMIDAZOLIN-2-YL)-2-METHOXYPHENOXY]BUTANE (4 suppliers)

IUPAC Name: 2-[4-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]butoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 108517-93-7
Synonyms: Pentamidine analog, AIDS006878, AIDS-006878, CID72436, 122702-17-4 (HCL), 1,4-Bis[4-(imidazolin-2-yl)-2-methoxyphenoxy]butane, 2,2'-(1,4-Butanediylbis(oxy(3-methoxy-4,1-phenylene)))bis(4,5-dihydro)-1H-imidazole

Molecular Formula:	C₂₄H₃₀N₄O₄	Molecular Weight:	438.519400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DSPLSDBZEFMCOH-UHFFFAOYSA-N

108517-93-7

1,4-BIS[4-(TRIFLUOROMETHYL)PHENOXY]BENZENE (4 suppliers)

IUPAC Name: 1,4-bis[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 67525-36-4
Synonyms: EINECS 266-712-0, CID3017770, 1,4-Bis(4-(trifluoromethyl)phenoxy)benzene

Molecular Formula:	C₂₀H₁₂F₆O₂	Molecular Weight:	398.298499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DBEALIZXNCCVBG-UHFFFAOYSA-N

67525-36-4

1,4-Bis[4-chloro-6-[8-hydroxy-7-(4-methyl-2-sulfophenylazo)-4,6-disulfo-1-naphtylamino]-1,3,5-triazin-2-yl]piperazine (2 suppliers)

IUPAC Name: (6Z)-4-[[4-chloro-6-[4-[4-chloro-6-[[(7Z)-7-[(4-methyl-2-sulfophenyl)hydrazinylidene]-8-oxo-4,6-disulfonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-6-[(4-methyl-2-sulfophenyl)hydrazinylidene]-5-oxonaphthalene-1,7-disulfonic acid | CAS Registry Number: 79554-06-6
Synonyms: 1,4-Bis[4-chloro-6-[8-hydroxy-7- -4,6-disulfo-1-naphtylamino]-1,3,5-triazin-2-yl]piperazine

Molecular Formula:	C₄₄H₃₆Cl₂N₁₄O₂₀S₆	Molecular Weight:	1344.134440 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	34

InChIKey: KZYONTFVPNYBRM-MZFXFGFDSA-N

79554-06-6

1,4-bis[5-(diethylamino)pentan-2-ylamino]-5,8-dihydroxyanthracene-9,10-dione (0 suppliers)

IUPAC Name: 1,4-bis[5-(diethylamino)pentan-2-ylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70945-69-6
Synonyms: AC1L49UM, CHEMBL3303778, SCHEMBL12849797, 1,4-Bis((4-(diethylamino)-1-methylbutyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 1,4-bis{[5-(diethylamino)pentan-2-yl]amino}-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((4-(diethylamino)-1-methylbutyl)amino)-5,8-dihydroxy-

Molecular Formula:	C₃₂H₄₈N₄O₄	Molecular Weight:	552.747920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FGORVXXLEPUCDR-UHFFFAOYSA-N

70945-69-6

1,4-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione;hydrochloride (0 suppliers)

IUPAC Name: 1,4-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione;hydrochloride | CAS Registry Number: 57074-54-1
Synonyms: NSC216036, NSC-216036

Molecular Formula:	C₃₂H₄₉ClN₄O₂	Molecular Weight:	557.210060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XZENEIFVWFTCLA-UHFFFAOYSA-N

57074-54-1

1,4-bis[5-(dimethylamino)pentylamino]-5,8-dihydroxyanthracene-9,10-dione (0 suppliers)

IUPAC Name: 1,4-bis[5-(dimethylamino)pentylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70945-68-5
Synonyms: AC1L49UJ, CHEMBL3248556, 1,4-Bis((5-(dimethylamino)pentyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((5-(dimethylamino)pentyl)amino)-5,8-dihydroxy-

Molecular Formula:	C₂₈H₄₀N₄O₄	Molecular Weight:	496.641600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UDNNULHPKJMSTG-UHFFFAOYSA-N

70945-68-5

1,4-bis[bis(1-aziridinyl)phosphorothioyl]piperazine (2 suppliers)

IUPAC Name: bis(aziridin-1-yl)-[4-[bis(aziridin-1-yl)phosphinothioyl]piperazin-1-yl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1950-08-9
Synonyms: Thiodipin, Thiodipine, NSC 514540, BRN 0629376, 1,4-Bis(bis(1-aziridinyl)phosphinothioyl)piperazine, Piperazine, 1,4-bis(bis(1-aziridinyl)phosphinothioyl)-, Phosphine sulfide, 1,4-piperazinediylbis(bis(1-aziridinyl)-, AC1L2QSA, ARONIS24442, CHEMBL454641, MolPort-001-783-549, NSC514540, AKOS015995626, MCULE-5321707547, NSC-514540, LS-110389, 1,4-bis[bis(aziridin-1-yl)phosphorothioyl]piperazine, bis(aziridin-1-yl)-[4-[bis(aziridin-1-yl)phosphinothioyl]piperazin-1-yl]-sulfanylidene-

Molecular Formula:	C₁₂H₂₄N₆P₂S₂	Molecular Weight:	378.436684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QLCWKDAVQRSLQM-UHFFFAOYSA-N

1950-08-9

1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE (4 suppliers)

IUPAC Name: 4-bis(3,5-dimethylphenyl)phosphanylbutyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 220185-37-5
Synonyms: CTK4E8272, AC1N5617, 4-bis(3,5-dimethylphenyl)phosphanylbutyl-bis(3,5-dimethylphenyl)phosphane, AG-E-60763, Phosphine,1,4-butanediylbis[bis(3,5-dimethylphenyl)- (9CI)

Molecular Formula:	C₃₆H₄₄P₂	Molecular Weight:	538.682084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RNPCSNOMEQKYEQ-UHFFFAOYSA-N

220185-37-5

1,4-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]BUTANE (5 suppliers)

IUPAC Name: 4-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylbutyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 220185-41-1
Synonyms: AC1N57EL, SCHEMBL2229357, 4-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylbutyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane

Molecular Formula:	C₃₆H₂₀F₂₄P₂	Molecular Weight:	970.453201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: KPMRSCJWVBYMJM-UHFFFAOYSA-N

220185-41-1

1,4-bis[bis(aziridin-1-yl)phosphoryl]piperazine;n-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: 1,4-bis[bis(aziridin-1-yl)phosphoryl]piperazine;N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 72060-03-8
Synonyms: Dipin plus diacarb, Diacarb plus dipin, Dipine plus diacarb, Phosphine oxide, 1,4-piperazinediylbis(bis(1-aziridinyl)-, plus N-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)acetamide, AC1MHP1D, LS-106033, 1,4-bis[bis(aziridin-1-yl)phosphoryl]piperazine; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₁₆H₃₀N₁₀O₅P₂S₂	Molecular Weight:	568.550924 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: UTXOZYNKAVDPRV-UHFFFAOYSA-N

72060-03-8

1,4-bis[dichloro(fluoro)methyl]benzene (0 suppliers)

IUPAC Name: 1,4-bis[dichloro(fluoro)methyl]benzene | CAS Registry Number: 13947-97-2
Synonyms: 1,4-Bis[dichloro(fluoro)methyl]benzene, Benzene, 1,4-bis(dichlorofluoromethyl)-, AC1LDH0Y, AGN-PC-0JTVZ5, SCHEMBL11607902, 1,4-Bis(dichlorofluoromethyl)benzene, KB-82440

Molecular Formula:	C₈H₄Cl₄F₂	Molecular Weight:	279.926166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVOGYTKYZPYUEA-UHFFFAOYSA-N

13947-97-2

1,4-BIS[METHOXY(DIPHENYL)METHYL]BENZENE (1 supplier)

IUPAC Name: 1,4-bis[methoxy(diphenyl)methyl]benzene | CAS Registry Number: 69344-92-9
Synonyms: 1,4-bis[methoxy(diphenyl)methyl]benzene, ST50828237, 68883-10-3, NSC122142, AC1L5HIK, AC1Q55VD, CTK5C8592, KST-1B7576, AR-1B7622, ZINC05048472, AG-K-56209, MCULE-8943449892, NSC-122142, Benzene,1,4-bis(methoxydiphenylmethyl)-, FT-0621700, methoxy[4-(methoxydiphenylmethyl)phenyl]diphenylmethane, A'A|AfA,A'A|AfA'-Dimethoxy-A'A|AfA,A'A|AfA,A'A|AfA',A'A|AfA'-tetraphenyl-p-xylene;1,4-Dis[methoxy(diphenyl)methyl]benzene;

Molecular Formula:	C₃₄H₃₀O₂	Molecular Weight:	470.600800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROEBBJFBTLFGDS-UHFFFAOYSA-N

69344-92-9

1,4-bis[methyl(nitro)amino]-1,4-dioxo-2,3-butanediyl Dinitrate (0 suppliers)

IUPAC Name: [1,4-bis[methyl(nitro)amino]-3-nitrooxy-1,4-dioxobutan-2-yl] nitrate | CAS Registry Number: 857956-17-3
Synonyms: Ex084, N,N'-Dimethyl-N,N'-dinitro-tartramide dinitrate

Molecular Formula:	C₆H₈N₆O₁₂	Molecular Weight:	356.160720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HJXQBSVCLAWENN-UHFFFAOYSA-N

857956-17-3

1,4-bis[p-cyanophenyl]piperazine (1 supplier)

IUPAC Name: 4-[4-(4-cyanophenyl)piperazin-1-yl]benzonitrile | CAS Registry Number: 101722-12-7
Synonyms: Benzonitrile, 4,4'-(1,4-piperazinediyl)bis-, ACMC-20b9us, AC1LC2IH, SureCN2384959, CHEMBL1946713, CTK0G8035, 1,4-Bis[p-cyanophenyl]piperazine, 4,4-piperazinediyl)bisbenzonitrile, NSC725902, AG-J-92426, NSC-725902, 4,4'-(1,4-Piperazinediyl)bisbenzonitrile, 4-[4-(4-cyanophenyl)piperazin-1-yl]benzonitrile

Molecular Formula:	C₁₈H₁₆N₄	Molecular Weight:	288.346440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLQAJUVIPVAGHR-UHFFFAOYSA-N

101722-12-7

1,4-Bis{[(3-ethyl-3-oxethanyl)methoxy]methyl}benzene (4 suppliers)

IUPAC Name: 3-ethyl-3-[[4-[(3-ethyloxetan-3-yl)methoxymethyl]phenyl]methoxymethyl]oxetane | CAS Registry Number: 142627-97-2
Synonyms: Oxetane, 3,3'-[1,4-phenylenebis(methyleneoxymethylene)]bis[3-ethyl-, 1,4-bis[(3-ethyl-3-oxetanylmethoxy)methyl]benzene, SureCN36601, ACMC-20n1n2, CTK0F0173, AG-D-84386, 55412-EP2284165A1, 55412-EP2308865A1

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMIOYAVXLAOXJI-UHFFFAOYSA-N

142627-97-2

1,4-BIS{[2-(2-HYDROXYETHOXY)ETHYL]AMINO}ANTHRA-9,10-QUINONE (2 suppliers)

IUPAC Name: 1,4-bis[2-(2-hydroxyethoxy)ethylamino]anthracene-9,10-dione | CAS Registry Number: 47645-63-6
Synonyms: NSC339682, AIDS014955, AIDS-014955, CID334462, NSC 339682, 1,4-Bis((2-(2-hydroxyethoxy)ethyl)amino)anthra-9,10-quinone, 1,4-Bis{[2-(2-hydroxyethoxy)ethyl]amino}anthra-9,10-quinone

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DIDIQVVJJPBEGG-UHFFFAOYSA-N

47645-63-6

1,4-BIS{[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINO}ANTHRA-9,10-QUINONE (1 supplier)

IUPAC Name: 1,4-bis[2-(3,4-dimethoxyphenyl)ethylamino]anthracene-9,10-dione | CAS Registry Number: 65271-76-3
Synonyms: NSC278468, 1,4-Bis{[2-(3,4-dimethoxyphenyl)ethyl]amino}anthra-9,10-quinone, 1,4-Bis((2-(3,4-dimethoxyphenyl)ethyl)amino)anthra-9,10-quinone, AC1L8PNU, CTK5C2460, AG-G-45580, NSC 278468, NSC-278468, 1,4-bis[2-(3,4-dimethoxyphenyl)ethylamino]anthracene-9,10-dione

Molecular Formula:	C₃₄H₃₄N₂O₆	Molecular Weight:	566.643560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KKQFYAVZLHDHDP-UHFFFAOYSA-N

65271-76-3

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