BIS[3-NITRO-4-AMINOPHENYL]SULFONE,BIS[3-PROP-2-ENOXY-2,2-BIS(PROP-2-ENOXYMETHYL)PROPYL] (Z)-BUT-2-ENEDIOATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

144901 to 144950 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BIS[3-NITRO-4-AMINOPHENYL]SULFONE (0 suppliers)

Synonyms: UNII-G729YPP47L, G729YPP47L, BETA-AMANITIN, beta-Amanitine, beta-Amatoxin, HSDB 3459, 1-L-Aspartic acid alpha-amanitin, alpha-Amanitin, 1-l-aspartic acid-, EINECS 244-244-8, BRN 1071139, 21150-22-1, 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-2,14-dihydroxy-21-(2,3-dihydroxy-1-methylpropyl)-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, ZINC299817161, 13567-07-2, alpha-Amanitin, 1-L-aspartic acid- (9CI)

Molecular Formula:	C₃₉H₅₃N₉O₁₅S	Molecular Weight:	919.961 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: IEQCUEXVAPAFMQ-SXZCQOKQSA-N

21373-31-9

BIS[3-PROP-2-ENOXY-2,2-BIS(PROP-2-ENOXYMETHYL)PROPYL] (Z)-BUT-2-ENEDIOATE (6 suppliers)

IUPAC Name: bis[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propyl] (Z)-but-2-enedioate | CAS Registry Number: 85661-28-5
Synonyms: EINECS 288-111-2, CID6432970, Bis(3-(allyloxy)-2,2-bis((allyloxy)methyl)propyl) maleate

Molecular Formula:	C₃₂H₄₈O₁₀	Molecular Weight:	592.717520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JTLFNSMMENANMV-YPKPFQOOSA-N

85661-28-5

Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel (9 suppliers)

IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel | CAS Registry Number: 38951-97-2
Synonyms: EINECS 254-212-5, CID5490204, Bis(4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-))nickel, 14263-98-0, Nickel, bis(1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-kappaS,kappaS')-, (SP-4-1)-, Nickel, bis(1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-, (SP-4-1)-

Molecular Formula:	C₃₂H₂₈NiO₄S₄-₄	Molecular Weight:	663.515720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ADHFORVSZXGTQQ-JZONXAMZSA-J

38951-97-2

BIS[4,4,4-TRIFLUORO-1-(2-THIENYL)-1,3-BUTANEDIONATO]ZINC TMEDA ADDUCT, 99% (5 suppliers)

IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;(Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one;zinc | CAS Registry Number: 873585-38-7
Synonyms: MFCD28144559, Bis[4,4,4-trifluoro-1-(2-thienyl-1,3-butanedionato]zinc TMEDA adduct

Molecular Formula:	C₂₂H₂₆F₆N₂O₄S₂Zn	Molecular Weight:	625.950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PZBUWSULDHSZNE-WSTITRFPSA-N

873585-38-7

BIS[4,5-(METHYLENEDIOXY)-2-PROPYLPHENYL]-METHANE,YELLOW OIL (5 suppliers)

IUPAC Name: 4-propyl-5-[(6-propyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxole | CAS Registry Number: 34827-26-4
Synonyms: Bis(2-propyl-4,5-methylenedioxyphenyl)methane, 5,5'-Methylenebis[6-propyl-1,3-benzodioxole, Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.412860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIEJLBMZESIILX-UHFFFAOYSA-N

34827-26-4

Bis[4- (2, 3- epoxypropyl) oxyphenyl] methane (1 supplier)

BIS[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL] ETHER (0 suppliers)

IUPAC Name: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene | CAS Registry Number: 61702-88-3
Synonyms: Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, 101-58-6, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Benzene, 1,1'-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1'-oxybis[(1,1,3,3-tetramethylbutyl)-, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, AC1Q56RN, SCHEMBL480668, AC1L26C8, CTK3J9994, EINECS 202-956-6, AR-1I0575, Benzene, 1,1'-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, Benzene,1,1'-oxybis[4-(1,1,3,3-tetramethylbutyl)- (9CI), 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene

Molecular Formula:	C₂₈H₄₂O	Molecular Weight:	394.632480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJDONJVWDSZZQF-UHFFFAOYSA-N

61702-88-3

BIS[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL]PHOSPHATE CALCIUM (7 suppliers)

IUPAC Name: calcium;bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] phosphate | CAS Registry Number: 40835-97-0
Synonyms: Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate calcium salt, hemi-Calcium bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate, AGN-PC-001KVW, 15180_FLUKA, AG-F-45105, calcium;bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] phosphate

Molecular Formula:	C₅₆H₈₄CaO₈P₂	Molecular Weight:	987.286884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BSGUAHACNRXMLC-UHFFFAOYSA-L

40835-97-0

Bis[4-(1,1-Dimethylethyl)Phenyl]Iodonium Salt With 1,1,2,2,3,3,4,4,4-Nonafluoro-N-[(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)Sulfonyl]-1-Butanesulfonamide (1:1) (1 supplier)

524067-97-8

Bis[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phenylphosphine (3 suppliers)

BIS[4-(1H-BENZOIMIDAZOL-2-YL)PHENYL]DIAZENE (3 suppliers)

IUPAC Name: bis[4-(1H-benzimidazol-2-yl)phenyl]diazene | CAS Registry Number: 81907-49-5
Synonyms: NSC63666, CID247949

Molecular Formula:	C₂₆H₁₈N₆	Molecular Weight:	414.461320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRDKQEXGKVXZNX-UHFFFAOYSA-N

81907-49-5

Bis[4-(2,3-epoxypropyl)oxyphenyl]methane (1 supplier)

Bis[4-(2,5-dioxopyrrolidin-1-yl)phenyl]iodanium;hydrochloride (1 supplier)

IUPAC Name: bis[4-(2,5-dioxopyrrolidin-1-yl)phenyl]iodanium;hydrochloride | CAS Registry Number: 55145-96-5
Synonyms: NSC106661, NSC-106661

Molecular Formula:	C₂₀H₁₇ClIN₂O₄+	Molecular Weight:	511.717450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNBHUYGHDLUMAR-UHFFFAOYSA-N

55145-96-5

BIS[4-(2-HYDROXYETHOXY)-3,5-DIBROMOPHENYL] SULFONE (12 suppliers)

IUPAC Name: 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol | CAS Registry Number: 53714-39-9
Synonyms: EINECS 258-709-8, CID104566, B1572, Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl] Sulfone, 2,2'-(Sulphonylbis((2,6-dibromo-4,1-phenylene)oxy))bisethanol

Molecular Formula:	C₁₆H₁₄Br₄O₆S	Molecular Weight:	653.959760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OFBQIWFJRDGFEK-UHFFFAOYSA-N

53714-39-9

BIS[4-(2-HYDROXYETHOXY)PHENYL]METHANONE (3 suppliers)

IUPAC Name: bis[4-(2-hydroxyethoxy)phenyl]methanone | CAS Registry Number: 47225-92-3
Synonyms: NSC64683, CID248128

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUYVCIVJBLTQPZ-UHFFFAOYSA-N

47225-92-3

BIS[4-(2-HYDROXYETHOXY)PHENYL]SULFONE (14 suppliers)

IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol | CAS Registry Number: 27205-03-4
Synonyms: 476242_ALDRICH, NSC15880, MolPort-001-812-273, 4-(2-Hydroxyethoxy)phenyl Sulfone, CID95071, EINECS 248-320-1, Bis[4-(2-hydroxyethoxy)phenyl] sulfone, ZINC01733706, ST083659, B1590, 2,2'-(Sulphonylbis(4,1-phenyleneoxy))bisethanol, Ethanol, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-

Molecular Formula:	C₁₆H₁₈O₆S	Molecular Weight:	338.375520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTNSTOOXQPHXJQ-UHFFFAOYSA-N

27205-03-4

Bis[4-(2-methyl-2-propanyl)phenyl]peroxyanhydride (2 suppliers)

IUPAC Name: (4-tert-butylbenzoyl) 4-tert-butylbenzenecarboperoxoate | CAS Registry Number: 1712-79-4
Synonyms: AGN-PC-0NDIGG, 4-tert-butylbenzoyl peroxide, SCHEMBL5987317, bis(4-tert-butylbenzoyl)peroxide, bis(4-tert-butylbenzoyl) peroxide, Peroxide, bis[4-(1,1-dimethylethyl)benzoyl]

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RERBZZQPFKUWQP-UHFFFAOYSA-N

1712-79-4

Bis[4-(2-methylbutan-2-yl)phenoxy]-sulfanyl-sulfanylidene-?⁵-phosphane (2 suppliers)

IUPAC Name: bis[4-(2-methylbutan-2-yl)phenoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2522-17-0
Synonyms: NSC66319, O,O-Bis(4-tert-pentylphenyl) hydrogen dithiophosphate, o,o-bis[4-(2-methylbutan-2-yl)phenyl] hydrogen phosphorodithioate, AGN-PC-0JOKSX, AC1L6N6T, AC1Q7FQ7, AR-1K8438, NSC 66319, NSC-66319, NSC402574, NSC-402574, bis[4-(2-methylbutan-2-yl)phenoxy]-sulfanyl-sulfanylidene-, bis[4-(1,1-dimethylpropyl)phenoxy]-sulfanyl-thioxo-$l^{5}-phosphane, bis[4-(2-methylbutan-2-yl)phenoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane

Molecular Formula:	C₂₂H₃₁O₂PS₂	Molecular Weight:	422.584102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYUOERDTMNFHKR-UHFFFAOYSA-N

2522-17-0

Bis[4-(2-Phenyl-2-Propyl)phenyl]amine (24 suppliers)

IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline | CAS Registry Number: 10081-67-1
Synonyms: CID82343, EINECS 233-215-5, Diphenylamine, 4,4'-bis(alpha,alpha-dimethylbenzyl)-, 4,4'-Bis (.alpha.,.alpha.-dimethyl-benzyl) diphenylamine, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-, 4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)aniline, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline, 108192-80-9, 125053-82-9

Molecular Formula:	C₃₀H₃₁N	Molecular Weight:	405.573840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJAWGGOCYUPCPS-UHFFFAOYSA-N

10081-67-1

Bis[4-(3,3,4,4,5,5,5-Heptafluoro-2,2-Bis(trifluoromethyl)- (0 suppliers)

Bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phenyl]- (0 suppliers)

Bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-phenylphosphane (5 suppliers)

IUPAC Name: bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-phenylphosphane | CAS Registry Number: 892154-91-5
Synonyms: Bis[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phenylphosphine, Bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phenylphosphine, 16367_ALDRICH, 16367_FLUKA, CTK8F8188, OR364647, Bis[4-[2-(heptadecafluorooctyl)ethyl]phenyl]phenylphosphine, Bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl] phenylphosphine

Molecular Formula:	C₃₈H₂₁F₃₄P	Molecular Weight:	1154.492811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	34

InChIKey: GMHNZJNJORCMQJ-UHFFFAOYSA-N

892154-91-5

BIS[4-(3-AMINO-3-OXOPROPYL)-5-[(1-ETHYL-2-PHENYL-1H-INDOL-3-YL)AZO]-1-BENZYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)

IUPAC Name: 3-[(5Z)-1-benzyl-5-[(E)-(1-ethyl-2-phenylindol-1-ium-3-ylidene)hydrazinylidene]-1,2,4-triazol-4-yl]propanamide; tetrachlorozinc(2-) | CAS Registry Number: 85959-70-2
Synonyms: EINECS 289-065-6, Bis(4-(3-amino-3-oxopropyl)-5-((1-ethyl-2-phenyl-1H-indol-3-yl)azo)-1-(phenylmethyl)-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula:	C₅₆H₅₆Cl₄N₁₄O₂Zn	Molecular Weight:	1164.357440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: GVJDVLNPPMYMFQ-UHFFFAOYSA-L

85959-70-2

Bis[4-(3-aminophenoxy)phenyl] phenylphosphine oxide (5 suppliers)

IUPAC Name: 3-[4-[[4-(3-aminophenoxy)phenyl]-phenylphosphoryl]phenoxy]aniline | CAS Registry Number: 132817-72-2
Synonyms: SCHEMBL8907742, Bis[4-(3-aminophenoxy)phenyl]phenylphosphine oxide, 3,3'-(4,4'-(phenylphosphoryl)bis(4,1-phenylene)bis(oxy))dibenzenamine

Molecular Formula:	C₃₀H₂₅N₂O₃P	Molecular Weight:	492.515 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRPVTEDJZSZGSY-UHFFFAOYSA-N

132817-72-2

bis[4-(3-Butenyl)phenyl]acetylene (1 supplier)

1909-02-5

Bis[4-(3-carboxy-2-sulfopropanamido)phenyl Sulfone, Tetrasodium Salt, Monohydrate (3 suppliers)

5330-33-6

BIS[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-PHENYL-SULFANYLIDENE-PHOSPHORANE (6 suppliers)

IUPAC Name: bis[4-(3-chlorophenyl)piperazin-1-yl]-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6945-64-8
Synonyms: NSC52134, CID242990

Molecular Formula:	C₂₆H₂₉Cl₂N₄PS	Molecular Weight:	531.480021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGCUOTVFQNLWKC-UHFFFAOYSA-N

6945-64-8

Bis[4-(4-Aminophenoxy)phenyl]sulfone (15 suppliers)

IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline | CAS Registry Number: 13080-89-2
Synonyms: Sulfonyl diamine, Oprea1_330518, Bis(4-aminophenoxyphenyl)sulfone, CBDivE_006384, STOCK3S-20480, EINECS 235-986-3, MolPort-001-818-440, Bis(4-(4-aminophenoxy)phenyl)sulfone, CID25689, BRN 2186439, STK366521, ZINC00639322, 4,4'-Sulfonylbis(4-phenyleneoxy)dianiline, Bis[4-(4-aminophenoxy)phenyl] Sulfone, LS-19989, 4,4'-(Sulphonylbis(4,1-phenyleneoxy))dianiline, Aniline, 4,4'-(sulfonylbis(p-phenyleneoxy))di-, ANILINE, 4,4'-SULFONYLBIS(4-PHENYLENEOXY)DI-, B1682, 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine

Molecular Formula:	C₂₄H₂₀N₂O₄S	Molecular Weight:	432.491600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTDAGHZGKXPRQI-UHFFFAOYSA-N

13080-89-2

bis[4-(4-Methoxybenzoyloxy)benzoate]-1,4:3,6-dianhydro-D- (1 supplier)

197663-64-2

Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone (10 suppliers)

IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine | CAS Registry Number: 1477512-32-5
Synonyms: DMAC-DPS, SCHEMBL13231584, 10-(4-(4-(9,9-Dimethylacridin-10(9H)-yl)phenylsulfonyl)phenyl)-9,10-dihydro-9,9-dimethylacridine

Molecular Formula:	C₄₂H₃₆N₂O₂S	Molecular Weight:	632.822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYPVTICNYNXTQP-UHFFFAOYSA-N

1477512-32-5

Bis[4-(chloromethyl)phenyl] ether (4 suppliers)

IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenoxy]benzene | CAS Registry Number: 2362-18-7
Synonyms: Bis[p-(chloromethyl)phenyl] ether, Bis((chloromethyl)phenyl)ether, Bis[(chloromethyl)phenyl]ether, 1-(Chloromethyl)-4-[4-(chloromethyl)phenoxy]benzene, Benzene, 1,1'-oxybis((chloromethyl)-, Benzene, 1,1'-oxybis[(chloromethyl)-, Bis((chloromethyl)phenyl) ether, AC1L3PQ2, AC1Q3UD8, SureCN1338731, NCIOpen2_003975, p-Chloromethyl diphenyl oxide, Oxybis((chloromethyl)benzene), Bis(chloromethyl)diphenyl ether, NSC74078, 4,4'-Di(chloromethyl)diphenyl ether, AR-1I0603, Ether, bis(.alpha.-chloro-p-tolyl), NSC-74078, 4,4'-Bis(chloromethyl)diphenyl ether

Molecular Formula:	C₁₄H₁₂Cl₂O	Molecular Weight:	267.150480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONXYNIGRSCRZNU-UHFFFAOYSA-N

2362-18-7

bis[4-(chloromethyl)phenyl]diazene (1 supplier)

IUPAC Name: bis[4-(chloromethyl)phenyl]diazene | CAS Registry Number: 37797-32-3
Synonyms: Bis(4-(chloromethyl)phenyl)diazene, AC1L3WOZ, CTK1C3713, Diazene, bis(4-(chloromethyl)phenyl)-

Molecular Formula:	C₁₄H₁₂Cl₂N₂	Molecular Weight:	279.164480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPJWGGJENAIQSR-UHFFFAOYSA-N

37797-32-3

BIS[4-(DIETHYLAMINO)PHENYL][4-(DIETHYLAMMONIO)PHENYL]METHYLIUM (5 suppliers)

IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium | CAS Registry Number: 25275-06-3
Synonyms: Ethyl violet, Ethyl Violet ion, Ethyl Violet cation, Ethyl violet, carbonium ion, C.I. Basic Violet 4, carbonium ion, CID16956, EINECS 246-781-3, ZINC04272031, Methylium, tris(4-(diethylamino)phenyl)-, Methylium, tris(p-(diethylamino)phenyl)-, NCI60_041923, LS-190346, Bis(4-(diethylamino)phenyl)(4-(diethylammonio)phenyl)methylium, 23830-98-0, 2390-59-2, 47743-68-0, 48230-13-3, Ethanaminium, N-(4-(bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, Ethanaminium, N-[4-[bis[4-(diethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-

Molecular Formula:	C₃₁H₄₂N₃+	Molecular Weight:	456.685280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYYRJGKHDDYUGK-UHFFFAOYSA-N

25275-06-3

Bis[4-(diethylamino)phenyl]methanone O-methyl oxime (1 supplier)

IUPAC Name: 4-[C-[4-(diethylamino)phenyl]-N-methoxycarbonimidoyl]-N,N-diethylaniline | CAS Registry Number: 55281-97-5
Synonyms: 4-[C-[4-(diethylamino)phenyl]-N-methoxycarbonimidoyl]-N,N-diethylaniline, AGN-PC-0JU3ND, AC1LCK09, SCHEMBL216089, KTBIYWPLAAVANT-UHFFFAOYSA-N, Bis[4- phenyl]methanoneO-methyloxime, Bis[4-(diethylamino)phenyl]methanone o-methyloxime #, Methanone, bis[4-(diethylamino)phenyl]-, O-methyloxime

Molecular Formula:	C₂₂H₃₁N₃O	Molecular Weight:	353.501040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTBIYWPLAAVANT-UHFFFAOYSA-N

55281-97-5

Bis[4-(dimethylamino)-2-propan-2-ylphenyl]methanone (1 supplier)

IUPAC Name: bis[4-(dimethylamino)-2-propan-2-ylphenyl]methanone | CAS Registry Number: 26093-07-2
Synonyms: Methanone, bis[4-(dimethylamino)-2-(1-methylethyl)phenyl]-, AGN-PC-0JD202, CTK0I6366

Molecular Formula:	C₂₃H₃₂N₂O	Molecular Weight:	352.512980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFDJLMXCDHESKU-UHFFFAOYSA-N

26093-07-2

Bis[4-(dimethylamino)-3-nitrophenyl]methanone (3 suppliers)

bis[4-(dimethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methanol (4 suppliers)

IUPAC Name: bis[4-(dimethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methanol | CAS Registry Number: 1325-92-4
Synonyms: |A,|A-bis(4-(dimethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol, EINECS 229-852-3, SureCN9405302, AC1L30X3, AC1Q76U8, AR-1L8510, ZINC22013586, bis(4-dimethylaminophenyl)-[4-(ethylamino)naphthalen-1-yl]methanol, bis[4-(dimethylamino)phenyl][4-(ethylamino)naphthalen-1-yl]methanol, 1-Naphthalenemethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-4-(ethylamino)-, alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol

Molecular Formula:	C₂₉H₃₃N₃O	Molecular Weight:	439.591820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POGFPZCWAIFSIW-UHFFFAOYSA-N

1325-92-4

BIS[4-(DIMETHYLAMINO)PHENYL]METHYL]UREA (3 suppliers)

IUPAC Name: bis(4-dimethylaminophenyl)methylurea | CAS Registry Number: 71173-72-3
Synonyms: EINECS 275-250-9, CID117041, (Bis(4-(dimethylamino)phenyl)methyl)urea, N-(Bis(4-(dimethylamino)phenyl)methyl)urea, Urea, (bis(4-(dimethylamino)phenyl)methyl)-, Urea, N-(bis(4-(dimethylamino)phenyl)methyl)-

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWSHXIWSIVMIHW-UHFFFAOYSA-N

71173-72-3

BIS[4-(DIMETHYLAMINO)PHENYL]METHYLENE]BUTYLUREA (3 suppliers)

IUPAC Name: 1-[bis[4-(dimethylamino)phenyl]methylidene]-3-butylurea | CAS Registry Number: 34851-48-4
Synonyms: 1-{bis[4-(dimethylamino)phenyl]methylene}-3-butylurea, (Bis(4-(dimethylamino)phenyl)methylene)butylurea, [Bis[4-(dimethylamino)phenyl]methylene]butylurea, Urea, N-(bis(4-(dimethylamino)phenyl)methylene)-N'-butyl-, Urea, N-[bis[4-(dimethylamino)phenyl]methylene]-N'-butyl-, EINECS 252-251-2, AC1Q5BCO, AC1L3NI8, SCHEMBL11762342, AR-1B9923, Urea, (bis(4-(dimethylamino)phenyl)methylene)butyl-, 1-[bis(4-dimethylaminophenyl)methylidene]-3-butylurea, N-(Bis(4-(dimethylamino)phenyl)methylene)-N'-butylurea

Molecular Formula:	C₂₂H₃₀N₄O	Molecular Weight:	366.499800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPYWTNQYNNPEIR-UHFFFAOYSA-N

34851-48-4

bis[4-(dimethylamino)phenyl]phosphinic acid (2 suppliers)

IUPAC Name: bis[4-(dimethylamino)phenyl]phosphinic acid | CAS Registry Number: 7439-52-3
Synonyms: Bis[4-(dimethylamino)phenyl]phosphinic acid, Bis[p-dimethylaminophenyl]phosphinic acid, AC1L647H, CTK5D9791, NSC45824, NSC-45824, AG-J-77181, bis(4-dimethylaminophenyl)phosphinic acid

Molecular Formula:	C₁₆H₂₁N₂O₂P	Molecular Weight:	304.323902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUEYLMCGFMKWBE-UHFFFAOYSA-N

7439-52-3

BIS[4-(HYDROXY-.KAPPA.O)-3-[[2-(HYDROXY-.KAPPA.O)-5-NITRO-3-SULFOPHENYL]AZO-.KAPPA.N1]-6-[(SULFOMETHYL)AMINO]-2-NAPHTHALENESULFONATO(5-)]-CHROMATE(7-) HEXASODIUM HYDROGEN (6 suppliers)

IUPAC Name: hexasodium; chromium; 3-[(5-nitro-2-oxido-3-sulfonatophenyl)diazenyl]-4-oxido-6-(sulfonatomethylamino)naphthalene-2-sulfonate; 3-[(5-nitro-2-oxido-3-sulfonatophenyl)diazenyl]-4-oxido-7-(sulfonatomethylamino)naphthalene-2-sulfonate | CAS Registry Number: 6408-22-6
Synonyms: C.I. ACID BLACK 84, EINECS 229-050-3, CID11979379, Chromate(7-), bis(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)azo-kappaN1)-6-((sulfomethyl)amino)-2-naphthalenesulfonato(5-))-, hexasodium hydrogen, Chromate(7-), bis(4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)diazenyl-kappaN1)-6-((sulfomethyl)amino)-2-naphthalenesulfonato(5-))-, sodium hydrogen (1:6:1), Chromate(7-), bis(4-hydroxy-3-((2-hydroxy-5-nitro-3-sulfophenyl)azo)-6-((sulfomethyl)amino)-2-naphthalenesulfonato(5-))-, hexasodium hydrogen, Hexasodium hydrogen bis(4-hydroxy-3-((2-hydroxy-5-nitro-3-sulphophenyl)azo)-6-((sulphomethyl)amino)naphthalene-2-sulphonato(5-))chromate(7-)

Molecular Formula:	C₃₄H₁₈CrN₈Na₆O₂₆S₆-₄	Molecular Weight:	1336.869440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	32

InChIKey: SVGQNNVVRNJWMM-UHFFFAOYSA-D

6408-22-6

Bis[4-(methoxycarbonyl)phenyl]phosphoric acid sodium salt (2 suppliers)

IUPAC Name: sodium;bis(4-methoxycarbonylphenyl) phosphate | CAS Registry Number: 6921-15-9
Synonyms: SCHEMBL8882621, 2,5-ANHYDROMANNITOLIDURONATE

Molecular Formula:	C₁₆H₁₄NaO₈P	Molecular Weight:	388.241091 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RHXAUZKAOCMANK-UHFFFAOYSA-M

6921-15-9

Bis[4-(methylsulfanyl)phenyl] Carbonate (1 supplier)

IUPAC Name: (3-methylsulfanylphenyl) (4-methylsulfanylphenyl) carbonate | CAS Registry Number: 500341-01-5
Synonyms: 4,4'-Methylthiodiphenyl carbonate, MFCD03840724

Molecular Formula:	C₁₅H₁₄O₃S₂	Molecular Weight:	306.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAKJQXDBFCQKQJ-UHFFFAOYSA-N

500341-01-5

BIS[4-(OXOLAN-2-YL)BUTAN-2-YL] HEXANEDIOATE (4 suppliers)

IUPAC Name: bis[4-(oxolan-2-yl)butan-2-yl] hexanedioate | CAS Registry Number: 5453-25-8
Synonyms: NSC18562, CID227218

Molecular Formula:	C₂₂H₃₈O₆	Molecular Weight:	398.533520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WTKXGQXWHJXYJA-UHFFFAOYSA-N

5453-25-8

Bis[4-(oxolan-2-yl)butan-2-yl] Nonanedioate (2 suppliers)

IUPAC Name: bis[4-(oxolan-2-yl)butan-2-yl] nonanedioate | CAS Registry Number: 7702-52-5
Synonyms: NSC407922, AC1L89SU, NSC-407922, bis[4-(oxolan-2-yl)butan-2-yl] nonanedioate

Molecular Formula:	C₂₅H₄₄O₆	Molecular Weight:	440.613260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NCHOJZHFMFWTMB-UHFFFAOYSA-N

7702-52-5

bis[4-(phenoxy)phenyl]-di(phenyl)stannane (4 suppliers)

IUPAC Name: bis(4-phenoxyphenyl)-diphenylstannane | CAS Registry Number: 17601-12-6
Synonyms: Bis(p-phenoxyphenyl)diphenyltin, Stannane, bis(p-phenoxyphenyl)diphenyl-, bis(4-phenoxyphenyl)(diphenyl)stannane, NSC 220106, NSC220106, AC1Q56QZ, SureCN7048696, AC1L40U3, Tin, bis(p-phenoxyphenyl)diphenyl-, WLN: ROR D-SN-R&R&R DOR, AR-1I0383, bis(4-phenoxyphenyl)-diphenylstannane, NSC-220106, Tin, bis(p-phenoxyphenyl)diphenyl- (7CI), LS-146455

Molecular Formula:	C₃₆H₂₈O₂Sn	Molecular Weight:	611.316320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLCKHJKBWHUTKD-UHFFFAOYSA-N

17601-12-6

BIS[4-(PHENYLAZO)BENZENE-1,3-DIAMINE] SULFATE (5 suppliers)

IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 84196-22-5
Synonyms: EINECS 282-432-1, Bis(4-(phenylazo)benzene-1,3-diamine) sulphate

Molecular Formula:	C₂₄H₂₆N₈O₄S	Molecular Weight:	522.579440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RFJSYECVGBBDGY-UHFFFAOYSA-N

84196-22-5

BIS[4-(PROPAN-2-YL)PHENYL] CARBONATE (2 suppliers)

IUPAC Name: 1-chloro-1,3-diphenylpropan-2-one | CAS Registry Number: 24767-69-9
Synonyms: 1-chloro-1,3-diphenylpropan-2-one, NSC114212, AC1L6PQE, AC1Q3GED, CTK4F4366, AR-1C2230, 2-Propanone,1-chloro-1,3-diphenyl-, AKOS010997353, AG-J-60741, NSC-114212, 1-Chloro-1,3-diphenyl-2-propanone;1-Chloro-1,3-diphenylacetone; NSC 114212

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJUGDQSBAIDNOK-UHFFFAOYSA-N

24767-69-9

BIS[4-(PROPOXYCARBONYL)PHENYL] 3,3'-[(2,5-DIMETHYL-P-PHENYLENE)BIS[IMINOCARBONYL(2-HYDROXY-1,3-NAPHTHALENE)AZO]]DI-P-TOLUATE (4 suppliers)

Synonyms: EINECS 276-343-7, Benzoic acid, 3,3'-((2,5-dimethyl-1,4-phenylene)bis(iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)-2,1-diazenediyl))bis(4-methyl-, 1,1'-bis(4-(propoxycarbonyl)phenyl) ester, Benzoic acid, 3,3'-((2,5-dimethyl-1,4-phenylene)bis(iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)azo))bis(4-methyl-, bis(4-(propoxycarbonyl)phenyl) ester, Bis(4-(propoxycarbonyl)phenyl) 3,3'-((2,5-dimethyl-p-phenylene)bis(iminocarbonyl(2-hydroxy-1,3-naphthylene)azo))di-p-toluate

Molecular Formula:	C₆₆H₅₆N₆O₁₂	Molecular Weight:	1125.183840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GTILPFUSIZEYOK-UHFFFAOYSA-N

72102-74-0

bis[4-(pyridin-4-yl)phenyl]ethane-1,2-dione (7 suppliers)

IUPAC Name: 1,2-bis(4-pyridin-4-ylphenyl)ethane-1,2-dione | CAS Registry Number: 1352050-00-0
Synonyms: 1,2-Bis(4-(pyridin-4-yl)phenyl)ethane-1,2-dione, BS-47739, CS-0170528, 1,2-Bis(4-(4-pyridyl)-phenyl)ethane-1,2-dione

Molecular Formula:	C₂₄H₁₆N₂O₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMGXFGWLIHZWNA-UHFFFAOYSA-N

1352050-00-0

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