1,4-bis-[4-(6-Acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene,1,4-bis-[5'-nitropyridin-2'-yl]phenylene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

71851 to 71900 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-bis-[4-(6-Acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene (8 suppliers)

IUPAC Name: [3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate | CAS Registry Number: 125248-71-7
Synonyms: TX-010139, 1, 4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene

Molecular Formula:	C₃₉H₄₄O₁₀	Molecular Weight:	672.760660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FQCKIWWAEIOPSD-UHFFFAOYSA-N

125248-71-7

1,4-bis-[5'-nitropyridin-2'-yl]phenylene (3 suppliers)

IUPAC Name: 5-nitro-2-[4-(5-nitropyridin-2-yl)phenyl]pyridine | CAS Registry Number: 916653-40-2
Synonyms: SCHEMBL8974165, 1,4-bis-[5'-Nitropyridin-2'-yl]phenylene

Molecular Formula:	C₁₆H₁₀N₄O₄	Molecular Weight:	322.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQYDZBUWGSFCMO-UHFFFAOYSA-N

916653-40-2

1,4-Bis-2-(2,4-dichlorophenoxy)propanoylamino)-1,4-phenylenedicarbamide (1 supplier)

IUPAC Name: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-[4-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamoylamino]phenyl]urea | CAS Registry Number: 1024169-47-8
Synonyms: AC1N780D, CTK7G5835, MFCD02662140, 2-(2,4-DICHLOROPHENOXY)-N-(((4-(((2-(2,4-DICHLOROPHENOXY)PROPANOYLAMINO)AMINO)CARBONYLAMINO)PHENYL)AMINO)CARBONYLAMINO)PROPANAMIDE, 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-[4-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamoylamino]phenyl]urea

Molecular Formula:	C₂₆H₂₄Cl₄N₆O₆	Molecular Weight:	658.314 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WHEPDDBLYYHYRH-UHFFFAOYSA-N

1024169-47-8

1,4-BIS-BOC-1,4,7-TRIAZAHEPTANE (7 suppliers)

IUPAC Name: tert-butyl N-(2-aminoethyl)-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate | CAS Registry Number: 120131-72-8
Synonyms: Carbamic acid,N-(2-aminoethyl)-N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-,1,1-dimethylethyl ester, ACMC-20dsil, AC1MBSP6, CTK4B1699, AKOS015911871, AG-D-43685, Tert-butyl N-(2-aminoethyl)-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate, I14-37130, Carbamicacid, (2-aminoethyl)[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-,1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₄H₂₉N₃O₄	Molecular Weight:	303.397760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HGNOQXYYSVIUNS-UHFFFAOYSA-N

120131-72-8

1,4-bis-methanesulfonyl-piperazine (2 suppliers)

IUPAC Name: 1,4-bis(methylsulfonyl)piperazine | CAS Registry Number: 6270-73-1
Synonyms: 1,4-Bis(methylsulfonyl)piperazine, 1,4-Bis-methanesulfonyl-piperazine, BAS 04443265, NSC35806, AC1Q6VJY, AC1L5TA6, SureCN4778694, CTK5B5699, MolPort-001-516-137, HMS1688E05, KST-1B7295, AR-1B7630, NSC-35806, STK194630, ZINC04015759, Piperazine, 1,4-di(methylsulfonyl)-, AKOS000553485, AG-K-71611, MCULE-9244920924, ST45156891

Molecular Formula:	C₆H₁₄N₂O₄S₂	Molecular Weight:	242.316360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHBNNWFTVZANPH-UHFFFAOYSA-N

6270-73-1

1,4-BIS-PYRIDIN-2-YLMETHYL-PIPERAZINE (4 suppliers)

IUPAC Name: 1,4-bis(pyridin-2-ylmethyl)piperazine | CAS Registry Number: 6584-58-3
Synonyms: 1,4-Bis-pyridin-2-ylmethyl-piperazine, BAS 04443960, AC1MK5UU, Oprea1_531378, MolPort-001-888-129, AKOS000552157, 1,4-bis(pyridin-2-ylmethyl)piperazine

Molecular Formula:	C₁₆H₂₀N₄	Molecular Weight:	268.356800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYEDFHASFRIIDU-UHFFFAOYSA-N

6584-58-3

1,4-BIS-TRIETHOXYSILYLOXY-BENZENE (5 suppliers)

IUPAC Name: triethyl (4-triethoxysilyloxyphenyl) silicate | CAS Registry Number: 885274-42-0
Synonyms: 1,4-BIS-TRIETHOXYSILANYLOXY-BENZENE, SCHEMBL9456863, MolPort-035-688-628, 1,4-Bis(triethoxysilanyloxy)benzene, 1,4-phenylene hexaethyl bis(silicate), AKOS024258414, AK154786

Molecular Formula:	C₁₈H₃₄O₈Si₂	Molecular Weight:	434.628760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GVTKAXOMUUJOBN-UHFFFAOYSA-N

885274-42-0

1,4-Bis[(1,1-dimethylethyl)dithio]piperazine (1 supplier)

IUPAC Name: 1,4-bis(tert-butyldisulfanyl)piperazine | CAS Registry Number: 37004-94-7
Synonyms: Piperazine, 1,4-bis[(1,1-dimethylethyl)dithio]-, 1,4-Bis(tert-butyldithio)piperazine, AGN-PC-0JSO6H, AC1LC1D7, 1,4-Bis[ dithio]piperazine, CTK8I4541, WWUUHNMJTKMSKU-UHFFFAOYSA-N, 1,4-Bis(tert-butyldisulfanyl)piperazine, 1,4-Bis(tert-butyldisulfanyl)piperazine #

Molecular Formula:	C₁₂H₂₆N₂S₄	Molecular Weight:	326.608240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWUUHNMJTKMSKU-UHFFFAOYSA-N

37004-94-7

1,4-BIS[(1-PIPERAZINYL)METHYL]BENZENE (4 suppliers)

IUPAC Name: azanium;2-methylbenzenesulfonate | CAS Registry Number: 26447-09-6
Synonyms: Ammonium toluenesulfonate, Ammonium toluenesulphonate, ammonium 2-methylbenzenesulfonate, Benzenesulfonic acid, methyl-, ammonium salt, EINECS 247-709-3, Ammonium Toluene Sulfonate, AC1Q6TH5, SCHEMBL59880, Benzenesulfonic acid, methyl-, ammonium salt (1:1), AC1L522R, azanium 2-methylbenzenesulfonate, CTK4F7891, IHRIVUSMZMVANI-UHFFFAOYSA-N, OR047420, OR250311

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHRIVUSMZMVANI-UHFFFAOYSA-N

26447-09-6

1,4-bis[(1E)-2-(4-chlorophenyl)ethenyl]-2,5-dimethoxybenzene (1 supplier)

IUPAC Name: 1,4-bis[(E)-2-(4-chlorophenyl)ethenyl]-2,5-dimethoxybenzene | CAS Registry Number: 10273-70-8
Synonyms: Benzene, 1,4-bis[(1E)-2-(4-chlorophenyl)ethenyl]-2,5-dimethoxy-, 1,4-Dimethoxy-2,5-bis(4-chlorostyryl)benzene, 1,4-Dimethoxy-2,5-bis[(E)-4-chlorostyryl]benzene, 4,4'-((1E,1'E)-(2,5-dimethoxy-1,4-phenylene)bis(ethene-2,1-diyl))bis(chlorobenzene)

Molecular Formula:	C₂₄H₂₀Cl₂O₂	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYTIFGBUJJWGSD-LQIBPGRFSA-N

10273-70-8

1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione (2 suppliers)

1141931-86-3

1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-d4 (3 suppliers)

1246496-54-7

1,4-BIS[(2,4-DIETHYL-6-METHYLPHENYL)AMINO]ANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,4-bis(2,4-diethyl-6-methylanilino)anthracene-9,10-dione | CAS Registry Number: 79817-56-4
Synonyms: AG-H-19973, 1,4-Bis((2,4-diethyl-6-methylphenyl)amino)anthraquinone, AC1Q2TBB, CTK5E7147, EINECS 279-287-1, 1,4-bis[(2,4-diethyl-6-methylphenyl)amino]anthracene-9,10-dione, 9,10-Anthracenedione,1,4-bis[(2,4-diethyl-6-methylphenyl)amino]-

Molecular Formula:	C₃₆H₃₈N₂O₂	Molecular Weight:	530.699120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKAUFZJYJFUFGD-UHFFFAOYSA-N

79817-56-4

1,4-Bis[(2,5-dimethylphenyl)methyl]benzene (4 suppliers)

IUPAC Name: 2-[[4-[(2,5-dimethylphenyl)methyl]phenyl]methyl]-1,4-dimethylbenzene | CAS Registry Number: 15742-68-4
Synonyms: 1,4-BIS[(2,5-DIMETHYLPHENYL)METHYL]BENZENE, CTK4C9360, AG-E-06416, KB-150784, 1,4-BIS-[(2,5-DIMETHYLPHENYL)-METHYL]-BENZENE

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAPLQKMSCKWYDX-UHFFFAOYSA-N

15742-68-4

1,4-BIS[(2,6-DIMETHYLPHENYL)AMINO]ANTHRAQUINONE (7 suppliers)

IUPAC Name: 1,4-bis(2,6-dimethylanilino)anthracene-9,10-dione | CAS Registry Number: 7639-96-5
Synonyms: Ambcb5478905, EINECS 231-572-1, MolPort-002-152-601, CID82094, ZINC16667059, 1,4-Bis((2,6-dimethylphenyl)amino)anthraquinone

Molecular Formula:	C₃₀H₂₆N₂O₂	Molecular Weight:	446.539640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROXADXZZIZDALU-UHFFFAOYSA-N

7639-96-5

1,4-BIS[(2-AMINOETHYL)AMINO]ANTHRACENE-9,10-DIONE (1 supplier)

IUPAC Name: 1,4-bis(2-aminoethylamino)anthracene-9,10-dione | CAS Registry Number: 20324-16-7
Synonyms: 1,4-bis(2-aminoethylamino)anthracene-9,10-dione, 1,4-bis[(2-aminoethyl)amino]anthracene-9,10-dione, 19853-95-3, BBR 1722, AC1L2OGJ, AC1Q6JVH, SureCN4198607, CTK4E2550, KST-1B1521, AR-1B7590, NSC281246, 9, 1,4-bis[(2-aminoethyl)amino]-, AG-E-45098, NSC 281246, NSC-281246, Anthraquinone,4-bis[(2-aminoethyl)amino]-, Anthraquinone, 1,4-bis((2-aminoethyl)amino)- (8CI), 9,10-Anthracenedione, 1,4-bis((2-aminoethyl)amino)- (9CI)

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.377000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XXOFSLDVRYQVSV-UHFFFAOYSA-N

20324-16-7

1,4-Bis[(2-chloro-1,3-thiazol-5-yl)methyl]-1,4-diazepane (3 suppliers)

IUPAC Name: 2-chloro-5-[[4-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,4-diazepan-1-yl]methyl]-1,3-thiazole | CAS Registry Number: 1208855-56-4
Synonyms: 1,4-bis[(2-chloro-1,3-thiazol-5-yl)methyl]-1,4-diazepane, MolPort-009-195-221, KS-00003MQ5, ZINC43804545, AKOS005108788, MA-0857, MCULE-6879690691

Molecular Formula:	C₁₃H₁₆Cl₂N₄S₂	Molecular Weight:	363.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OBZCCHDYWKSTIL-UHFFFAOYSA-N

1208855-56-4

1,4-Bis[(2-chloro-1,3-thiazol-5-yl)methyl]piperazine (2 suppliers)

IUPAC Name: 2-chloro-5-[[4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperazin-1-yl]methyl]-1,3-thiazole | CAS Registry Number: 882748-01-8
Synonyms: 1,4-bis[(2-chloro-1,3-thiazol-5-yl)methyl]piperazine, KS-00003EWF, ZINC20405348, AKOS005101968, MCULE-6934044168, 8P-028

Molecular Formula:	C₁₂H₁₄Cl₂N₄S₂	Molecular Weight:	349.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGCSXMUEZMWQRM-UHFFFAOYSA-N

882748-01-8

1,4-BIS[(2-CHLOROETHYL)SULFANYL]-2,3,5,6-TETRAFLUOROBENZENE (1 supplier)

IUPAC Name: N-bis(4-methoxyphenoxy)phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 20464-90-8
Synonyms: BRN 2311303, bis(4-methoxyphenyl) bis(2-chloroethyl)phosphoramidate, N,N-Bis(2-chloroethyl)phosphoramidic acid bis(p-methoxyphenyl) ester, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, bis(p-methoxyphenyl) ester, AC1L4NDE, AC1Q3V0H, CTK4E4292, LS-107301, N-bis(4-methoxyphenoxy)phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula:	C₁₈H₂₂Cl₂NO₅P	Molecular Weight:	434.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWLLTHWWMYXMRW-UHFFFAOYSA-N

20464-90-8

1,4-Bis[(2-hydroxyethyl)amino]anthraquinone (8 suppliers)

IUPAC Name: 1,4-bis(2-hydroxyethylamino)anthracene-9,10-dione | CAS Registry Number: 4471-41-4
Synonyms: Acetoquinone Blue BF, Nyloquinone Blue NP, Celliton Fast Blue BF, Serisol Brilliant Blue 2B, CBMicro_026804, C.I. DISPERSE BLUE 23, EINECS 224-743-7, MolPort-002-159-938, NSC 128428, CID20549, BRN 2177770, NSC128428, ZINC03876868, C.I. 61545, 1,4-Bis((2-hydroxyethyl)amino)anthraquinone, LS-20315, BIM-0026681.P001, 1,4-Bis((2-hydroxyethyl)amino)-9,10-anthracenedione, Anthraquinone, 1,4-bis[(2-hydroxyethyl)amino]-, 4-14-00-00462 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PAZPNGYXNBABCM-UHFFFAOYSA-N

4471-41-4

1,4-bis[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazoniabicyclo[2.2.1]heptane (0 suppliers)

IUPAC Name: 1,4-bis[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazoniabicyclo[2.2.1]heptane | CAS Registry Number: 20429-73-6
Synonyms: NSC107102, AGN-PC-0JQZ7Y, AC1L9GF5, NSC-107102

Molecular Formula:	C₂₅H₃₆N₂O₆+₂	Molecular Weight:	460.563140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TUPLDVSHTZDYFU-UHFFFAOYSA-N

20429-73-6

1,4-BIS[(3-AMINOPROPYL)AMINO]-5,8-DIHYDROXYANTHRACENE-9,10-DIONE (1 supplier)

IUPAC Name: diphenylstibinic acid | CAS Registry Number: 22811-63-8
Synonyms: hydroxy(diphenyl)stibane oxide, diphenylstibinic acid, NSC129436, AC1L5PKP, AC1Q5B7J, Stibine oxide,hydroxydiphenyl-, CTK4F0226, AR-1J2133, AG-J-24285, NSC-129436, A816437, Stibinicacid, diphenyl- (6CI); Diphenylantimony oxide hydroxide;Hydroxydiphenylantimony oxide; NSC 129436

Molecular Formula:	C₁₂H₁₁O₂Sb	Molecular Weight:	308.974540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBEVPMODLFYDMV-UHFFFAOYSA-M

22811-63-8

1,4-Bis[(3-chloro-2-hydroxypropyl)amino]-5-nitro-9,10-anthracenedione (1 supplier)

IUPAC Name: 4-[(3-chloro-2-hydroxypropyl)azaniumyl]-1-(3-chloro-2-hydroxypropyl)imino-5-nitro-10-oxoanthracen-9-olate | CAS Registry Number: 6424-92-6
Synonyms: C.I.62505

Molecular Formula:	C₂₀H₁₉Cl₂N₃O₆	Molecular Weight:	468.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YITWSSPQWRCTMS-UHFFFAOYSA-N

6424-92-6

1,4-bis[(3-chloro-2-hydroxypropyl)amino]anthracene-9,10-dione (0 suppliers)

IUPAC Name: 1,4-bis[(3-chloro-2-hydroxypropyl)amino]anthracene-9,10-dione | CAS Registry Number: 11075-28-8
Synonyms: 1,4-Bis((3-chloro-2-hydroxypropyl)amino)anthraquinone, 29311-94-2, 9,10-Anthracenedione, 1,4-bis[(3-chloro-2-hydroxypropyl)amino]-, 1,4-BIS[(3-CHLORO-2-HYDROXYPROPYL)AMINO]ANTHRAQUINONE, 1,4-Bis((3-chloro-2-hydroxypropyl)amino)-9,10-anthracenedione, 1,4-bis[(3-chloro-2-hydroxypropyl)amino]-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((3-chloro-2-hydroxypropyl)amino)-, EINECS 249-550-5, AGN-PC-0JLNPV, AC1L3TGA, AC1Q3TVM, SCHEMBL6521896, SYZOCKFTUCTLFQ-UHFFFAOYSA-N, KST-1B2860, AR-1B7509, AKOS004901484, 1,4-Bis-(3-chloro-2-hydroxylpropylamino)-9, 10-anthracenedione, 1,4-bis-(3-chloro-2-hydroxypropylamino)- 9, 10-anthracenedione, 1,4-bis-(3-chloro-2-hydroxypropylamino)-9, 10-anthracenedione

Molecular Formula:	C₂₀H₂₀Cl₂N₂O₄	Molecular Weight:	423.289800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SYZOCKFTUCTLFQ-UHFFFAOYSA-N

11075-28-8

1,4-Bis[(3-Iodophenyl)carbonyl]piperazine (5 suppliers)

IUPAC Name: [4-(3-iodobenzoyl)piperazin-1-yl]-(3-iodophenyl)methanone | CAS Registry Number: 324776-77-4
Synonyms: MolPort-018-551-917, AKOS003628360, ZINC100450949, 1,4-BIS(3-IODOBENZOYL)PIPERAZINE, AK197628, BG01189001

Molecular Formula:	C₁₈H₁₆I₂N₂O₂	Molecular Weight:	546.147 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKBFMRUDRLALFB-UHFFFAOYSA-N

324776-77-4

1,4-BIS[(3-METHOXYPROPYL)AMINO]ANTHRAQUINONE (5 suppliers)

IUPAC Name: 1,4-bis(3-methoxypropylamino)anthracene-9,10-dione | CAS Registry Number: 93964-12-6
Synonyms: EINECS 300-859-4, 1,4-Bis((3-methoxypropyl)amino)anthraquinone

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BUXFGXZGTHYNIB-UHFFFAOYSA-N

93964-12-6

1,4-BIS[(3-METHYLBUTYL)AMINO]ANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,4-bis(3-methylbutylamino)anthracene-9,10-dione | CAS Registry Number: 85409-60-5
Synonyms: 1,4-Bis((3-methylbutyl)amino)anthraquinone, CTK5F4967, EINECS 287-130-3, AG-H-43588

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJTIMPRLGIEWAC-UHFFFAOYSA-N

85409-60-5

1,4-bis[(3-methylphenyl)methyl]piperazine;dihydrochloride (0 suppliers)

IUPAC Name: 1,4-bis[(3-methylphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 5321-65-3
Synonyms: UNII-CKO238247A, CKO238247A, 1,4-Bis(3-methylbenzyl) piperazine dihydrochloride, Piperazine, 1,4-bis((3-methylphenyl)methyl)-, hydrochloride (1:2)

Molecular Formula:	C₂₀H₂₈Cl₂N₂	Molecular Weight:	367.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBZJAYKYBXBPIN-UHFFFAOYSA-N

5321-65-3

1,4-Bis[(4-aminophenyl)amino]-9,10-anthracenedione (1 supplier)

IUPAC Name: 1,4-bis(4-aminoanilino)anthracene-9,10-dione | CAS Registry Number: 2944-29-8
Synonyms: SCHEMBL11872441, 1,4-bis[(4-aminophenyl)amino]-9,10-dihydroanthracene-9,10-dione

Molecular Formula:	C₂₆H₂₀N₄O₂	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KMUYFDFGRRIRQO-UHFFFAOYSA-N

2944-29-8

1,4-BIS[(4-CHLOROPHENYL)PHENYLMETHYL]PIPERAZINE DIHYDROCHLORIDE (10 suppliers)

IUPAC Name: 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride | CAS Registry Number: 346451-15-8
Synonyms: CTK8E3135, A00131

Molecular Formula:	C₃₀H₃₀Cl₄N₂	Molecular Weight:	560.384600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLEQNCKNBPYHEY-UHFFFAOYSA-N

346451-15-8

1,4-BIS[(4-PHENOXYPHENYL)AMINO]ANTHRAQUINONE (3 suppliers)

IUPAC Name: 1,4-bis(4-phenoxyanilino)anthracene-9,10-dione | CAS Registry Number: 73598-77-3
Synonyms: EINECS 277-548-4, 1,4-Bis(p-phenoxyanilino)anthraquinone, CID51823, 1,4-Bis-p-fenoxyfenylaminoanthrachinon, Anthraquinone, 1,4-bis(p-phenoxyanilino)-, 1,4-Bis((4-phenoxyphenyl)amino)anthraquinone, LS-19564, 1,4-Bis-p-fenoxyfenylaminoanthrachinon [Czech], ANILINE, N,N'-1,4-ANTHRAQUINONYLENEBIS(4-PHENOXY-

Molecular Formula:	C₃₈H₂₆N₂O₄	Molecular Weight:	574.624040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BANNVGIXDQIHCI-UHFFFAOYSA-N

73598-77-3

1,4-bis[(4-tert-butylphenyl)methyl]piperazine (0 suppliers)

IUPAC Name: 1,4-bis[(4-tert-butylphenyl)methyl]piperazine | CAS Registry Number: 17768-64-8
Synonyms: 1,4-bis(4-tert-butylbenzyl)piperazine, 210909-42-5, NSC38662, AC1Q1GPD, AGN-PC-0JOCO5, AC1L5WA2, CTK4D6557, KST-1B1649, AR-1B7549, NSC-38662, AG-K-41905

Molecular Formula:	C₂₆H₃₈N₂	Molecular Weight:	378.593320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSRVWPSWGVQKTH-UHFFFAOYSA-N

17768-64-8

1,4-bis[(prop-2-yn-1-yloxy)methyl]benzene (5 suppliers)

IUPAC Name: 1,4-bis(prop-2-ynoxymethyl)benzene | CAS Registry Number: 18473-19-3
Synonyms: SCHEMBL3423851

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEYMNVPOTNORQL-UHFFFAOYSA-N

18473-19-3

1,4-Bis[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1955524-38-5
Synonyms: 1,4-bis[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid, AKOS033937402, ZINC407986224, Z2526439828

Molecular Formula:	C₁₆H₂₇NO₆	Molecular Weight:	329.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBASNIDERRGEFR-UHFFFAOYSA-N

1955524-38-5

1,4-BIS[(TETRAHYDROFURAN-2- YL)CARBONYL]PIPERAZINE,IMP O (4 suppliers)

IUPAC Name: [4-(oxolane-2-carbonyl)piperazin-1-yl]-(oxolan-2-yl)methanone | CAS Registry Number: 547730-06-3
Synonyms: AC1MUKX7, [4-(oxolane-2-carbonyl)piperazin-1-yl]-(oxolan-2-yl)methanone, AKOS003877397, 1,4-bis(tetrahydrofuran-2-ylcarbonyl)piperazine, 1,4-Bis((tetrahydrofuran-2-yl)carbonyl)piperazine, Piperazine, 1,4-bis((tetrahydro-2-furanyl)carbonyl)-, Terazosin hydrochloride dihydrate specified impurity O [EP]

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.335480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDNVQJDNOKBJSF-UHFFFAOYSA-N

547730-06-3

1,4-BIS[(TRIMETHYLSILYL)ETHYNYL]BENZENE (5 suppliers)

19938-13-5

1,4-BIS[[3-(DIMETHYLAMINO)PROPYL]AMINO]ANTHRAQUINONE (2 suppliers)

IUPAC Name: 1,4-bis[3-(dimethylamino)propylamino]anthracene-9,10-dione | CAS Registry Number: 52869-33-7
Synonyms: AQ263, EINECS 258-228-3, BRN 2788819, 1,4-Bis((3-(dimethylamino)propyl)amino)anthraquinone, 1,4-Bis((3-(dimethylamino)propyl)amino)-9,10-anthracenedione, 9,10-ANTHRACENEDIONE, 1,4-BIS((3-(DIMETHYLAMINO)PROPYL)AMINO)-, CTK4J6654, AC1L2411, AG-F-80720, LS-20314, 1,4-bis[3-(dimethylamino)propylamino]anthracene-9,10-dione, 9,10-Anthracenedione,1,4-bis[[3-(dimethylamino)propyl]amino]-, Anthraquinone,1,4-bis[[3-(dimethylamino)propyl]amino]- (7CI); AQ 263; NSC 294726

Molecular Formula:	C₂₄H₃₂N₄O₂	Molecular Weight:	408.536480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VHYAWLPWWTTXKM-UHFFFAOYSA-N

52869-33-7

1,4-Bis[[3-chloro-2-(sodiosulfooxy)propyl]amino]-5-nitro-9,10-anthracenedione (1 supplier)

IUPAC Name: disodium;[1-chloro-3-[[4-[(3-chloro-2-sulfonatooxypropyl)amino]-5-nitro-9,10-dioxoanthracen-1-yl]amino]propan-2-yl] sulfate | CAS Registry Number: 6424-93-7
Synonyms: 1,4-Bis[[3-chloro-2- propyl]amino]-5-nitro-9,10-anthracenedione

Molecular Formula:	C₂₀H₁₇Cl₂N₃Na₂O₁₂S₂	Molecular Weight:	672.377419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: AMTQINMFASYBOP-UHFFFAOYSA-L

6424-93-7

1,4-bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxyanthraquinone (5 suppliers)

IUPAC Name: 1,4-bis(4-tert-butylanilino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 4851-50-7
Synonyms: Solvaperm Green G, 1,4-Dihydroxy-5,8-bis((p-tert-butylphenyl)amino)anthraquinone, 1,4-Bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxyanthraquinone, 1,4-BIS[[4-(1,1-DIMETHYLETHYL)PHENYL]AMINO]-5,8-DIHYDROXYANTHRAQUINONE, 9,10-Anthracenedione, 1,4-bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxy-, 9,10-Anthracenedione, 1,4-bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxy-, EINECS 225-443-9, AC1L2VIA, AC1Q6OOM, SureCN13752318, CTK4J0846, KST-1B4632, AR-1B7771, AG-F-64283, 1,4-bis(4-tert-butylanilino)-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis[[4-(1,1-dimethylethyl) phenyl]amino]-5,8-dihydroxy-, Anthraquinone,1,4-bis(p-tert-butylanilino)-5,8-dihydroxy- (7CI,8CI);5,8-Bis(4-tert-butylanilino)quinizarine;1,4-Bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxyanthraquinone;

Molecular Formula:	C₃₄H₃₄N₂O₄	Molecular Weight:	534.644760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KWBCXNHXXWZCMM-UHFFFAOYSA-N

4851-50-7

1,4-BIS[[4-(1,1-DIMETHYLETHYL)PHENYL]THIO]-5,8-BIS(PHENYLTHIO)ANTHRAQUINONE (5 suppliers)

IUPAC Name: 1,4-bis[(4-tert-butylphenyl)sulfanyl]-5,8-bis(phenylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 83929-64-0
Synonyms: EINECS 281-357-1, 1,4-Bis((4-(1,1-dimethylethyl)phenyl)thio)-5,8-bis(phenylthio)anthraquinone

Molecular Formula:	C₄₆H₄₀O₂S₄	Molecular Weight:	753.068600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCKDMLWYMGYLTQ-UHFFFAOYSA-N

83929-64-0

1,4-bis[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione (0 suppliers)

IUPAC Name: 1,4-bis[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione | CAS Registry Number: 77917-10-3
Synonyms: BRN 5675766, 1,4-Bis(4-(2-pyrimidinylamino)benzyl)-2,3-dioxopiperazine, 1,4-Bis((4-(2-pyrimidinylamino)phenyl)methyl)-2,3-piperazinedione, 2,3-Piperazinedione, 1,4-bis((4-(2-pyrimidinylamino)phenyl)methyl)-, 1,4-bis[4-(2-pyrimidinylamino)benzyl]-2,3-dioxopiperazine, AC1MHZ7T, SCHEMBL11050060, INJBZDXWCTXPTI-UHFFFAOYSA-N, LS-111860

Molecular Formula:	C₂₆H₂₄N₈O₂	Molecular Weight:	480.521160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: INJBZDXWCTXPTI-UHFFFAOYSA-N

77917-10-3

1,4-bis[[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]methyl]cyclohexane-1,4-diol;osmium(1+);2-pyridin-2-ylpyridine;tetrachloride (0 suppliers)

IUPAC Name: 1,4-bis[[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]methyl]cyclohexane-1,4-diol;osmium(1+);2-pyridin-2-ylpyridine;tetrachloride | CAS Registry Number: 57255-18-2
Synonyms: 1,4-Cyclohexanediol, 1,4-bis(2,2':6',2''-terpyridin-6-ylmethyl)-, osmium complex, Osmium(2+), bis(2,2'-bipyridine-N,N')(mu-(1,4-bis((2,2':6',2''-terpyridin)-6-ylmethyl)-1,4-cyclohexanediol-N(sup 1),N(sup 1'),N(sup 1''):N(sup 4),N(sup 4'),N(sup 4''))-dichlorodi-, dichloride, AC1MIH9Y, LS-98516, 1,4-bis[[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]methyl]cyclohexane-1,4-diol; osmium(1+); 2-pyridin-2-ylpyridine; tetrachloride

Molecular Formula:	C₅₈H₅₀Cl₄N₁₀O₂Os₂-₂	Molecular Weight:	1441.355400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: JWDRMRHYZNUPLB-UHFFFAOYSA-J

57255-18-2

1,4-bis[[ethoxy(methyl)phosphoryl]oxy]butane (1 supplier)

IUPAC Name: 1,4-bis[[ethoxy(methyl)phosphoryl]oxy]butane | CAS Registry Number: 5284-04-8
Synonyms: butane-1,4-diyl diethyl bis[methyl(phosphonate)], NSC86051, AC1Q6SWD, AGN-PC-0JNU9S, AC1L5X9N, CTK4J6604, AR-1I1017, NSC-86051, AG-J-10124, 1,4-bis[(ethoxy-methyl-phosphoryl)oxy]butane

Molecular Formula:	C₁₀H₂₄O₆P₂	Molecular Weight:	302.241484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SFOYPKLZVAEZAV-UHFFFAOYSA-N

5284-04-8

1,4-Bis[1-(2-pyridyl)ethyl]piperazine (1 supplier)

IUPAC Name: 1,4-bis(1-pyridin-2-ylethyl)piperazine | CAS Registry Number: 6592-02-5
Synonyms: BRN 0622047, Piperazine, 1,4-bis(1-(2-pyridyl)ethyl)-, 1,4-Bis(1-(2-pyridyl)ethyl)piperazine, Bis-1,4-(alpha-methyl-2-pyridyl)methylpiperazine, AGN-PC-0JMY6R, AC1L46YV, 1,4-bis(1-pyridin-2-ylethyl)piperazine, LS-110508

Molecular Formula:	C₁₈H₂₄N₄	Molecular Weight:	296.409960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCFIJVCKBMKHIY-UHFFFAOYSA-N

6592-02-5

1,4-BIS[1-(4-FLUOROPHENYL)-2,2-DIFLUOROETH-1-ENYL]BENZENE (1 supplier)

IUPAC Name: 1,4-bis[2,2-difluoro-1-(4-fluorophenyl)ethenyl]benzene | CAS Registry Number: 874761-84-9
Synonyms: 1,4-Bis[1-(4-fluorophenyl)-2,2-difluoroeth-1-enyl]benzene, CTK7B6078, MFCD08752307, ZINC66055343, AKOS027326290, AK321522, B66060, 1,4-Bis(2,2-difluoro-1-(4-fluorophenyl)vinyl)benzene, 1,1'-[p-Phenylenebis(difluoroethene-1,1-diyl)]bis(4-fluorobenzene)

Molecular Formula:	C₂₂H₁₂F₆	Molecular Weight:	390.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VRGYVYPDAWRJJJ-UHFFFAOYSA-N

874761-84-9

1,4-Bis[1-(dimethylphenyl)ethyl]dimethylbenzene (2 suppliers)

IUPAC Name: 1,4-bis[1-(2,3-dimethylphenyl)ethyl]-2,3-dimethylbenzene | CAS Registry Number: 72121-37-0
Synonyms: 1,4-Bis[1- ethyl]dimethylbenzene

Molecular Formula:	C₂₈H₃₄	Molecular Weight:	370.569560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMXZYGVQAKDSEV-UHFFFAOYSA-N

72121-37-0

1,4-BIS[2-(1,3-BENZODIOXOL-5-YLMETHYLIDENE)HYDRAZINYL]PHTHALAZINE (1 supplier)

IUPAC Name: 1-N,4-N-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27907-29-5
Synonyms: 1,4-bis[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]phthalazine, ST51042946, NSC103674, AC1Q6ZXB, MolPort-019-763-919, KST-1B2615, 27704-20-7, AR-1B7595, NSC-103674, ((1E)-2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-1-azavinyl){4-[((1E)-2-(2H-benzo[d] 1,3-dioxolen-5-yl)-1-azavinyl)amino]phthalazinyl}amine

Molecular Formula:	C₂₄H₁₈N₆O₄	Molecular Weight:	454.437520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BPNMIZMKXIHORY-KOZSXFMUSA-N

27907-29-5

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

IUPAC Name: 1,4-bis(2-piperidin-1-ylethylamino)anthracene-9,10-dione | CAS Registry Number: 65271-72-9
Synonyms: NSC279838, AC1L48QF, CHEMBL3248041, SCHEMBL10351426, ZZAQXEOJBZCBDH-UHFFFAOYSA-N, NSC-279838, 1,4-bis(2-piperidinoethylamino)anthraquinone, 9, 1,4-bis[[2-(1-piperidinyl)ethyl]amino]-, 1,4-bis(2-piperidin-1-ylethylamino)anthracene-9,10-dione, 1,4-Bis((2-(1-piperidinyl)ethyl)amino)-9,10-anthracenedione, 1,4-bis{[2-(piperidin-1-yl)ethyl]amino}anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2-(1-piperidinyl)ethyl)amino)-

Molecular Formula:	C₂₈H₃₆N₄O₂	Molecular Weight:	460.611040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZZAQXEOJBZCBDH-UHFFFAOYSA-N

65271-72-9

1,4-bis[2-(2,3-dihydroxypropylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione (0 suppliers)

IUPAC Name: 1,4-bis[2-(2,3-dihydroxypropylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70945-63-0
Synonyms: AC1L49UG, CHEMBL3248545, SCHEMBL11039037, 1,4-Bis((2-((2,3-dihydroxypropyl)amino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((2-((2,3-dihydroxypropyl)amino)ethyl)amino)-5,8-dihydroxy-

Molecular Formula:	C₂₄H₃₂N₄O₈	Molecular Weight:	504.532880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: DAMXFBIYJWERES-UHFFFAOYSA-N

70945-63-0

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

IUPAC Name: 4-(2-chloroethylsulfanyl)-4-oxobutanoic acid | CAS Registry Number: 27981-08-4
Synonyms: 4-[(2-chloroethyl)sulfanyl]-4-oxobutanoic acid, NSC95956, AC1L67IL, AC1Q68XY, CTK4G0581, AR-1F9046, NSC-95956, AG-K-74624, 4-(2-chloroethylsulfanyl)-4-oxobutanoic acid, Butanoic acid,4-[(2-chloroethyl)thio]-4-oxo-, Succinicacid, thio-, S-(2-chloroethyl) ester (8CI); Ethanethiol, 2-chloro-, hydrogensuccinate (8CI); NSC 95956

Molecular Formula:	C₆H₉ClO₃S	Molecular Weight:	196.651860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOJDBTQAUJTKBA-UHFFFAOYSA-N

27981-08-4

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