4,4'-[2-(2,4-difluorophenyl)-1h-imidazole-4,5-diyl]diphenol,4,4'-[3-(2,3,4,5-TETRACHLOROCYCLOPENTA-2,4-DIEN-1-YLIDENE)CYCLOPROPANE-1,2-DIYLIDENE]BIS(2,6-DI-TERT-BUTYLCYCLOHEXA-2,5-DIEN-1-ONE) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9201 to 9250 of 199327 results Page:

180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

4,4'-[2-(2,4-difluorophenyl)-1h-imidazole-4,5-diyl]diphenol (0 suppliers)

IUPAC Name: 4-[2-(2,4-difluorophenyl)-4-(4-hydroxyphenyl)-1H-imidazol-5-yl]phenol | CAS Registry Number: 91401-22-8
Synonyms: Didemethylfenflumizole, AC1L4G6T, CTK5G9507, AG-K-16288, Phenol, 4,4'-(2-(2,4-difluorophenyl)-1H-imidazole-4,5-diyl)bis-, 4-[2-(2,4-difluorophenyl)-4-(4-hydroxyphenyl)-1H-imidazol-5-yl]phenol

Molecular Formula:	C₂₁H₁₄F₂N₂O₂	Molecular Weight:	364.344866 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RGMUBVSPGJJWLC-UHFFFAOYSA-N

91401-22-8

4,4'-[3-(2,3,4,5-TETRACHLOROCYCLOPENTA-2,4-DIEN-1-YLIDENE)CYCLOPROPANE-1,2-DIYLIDENE]BIS(2,6-DI-TERT-BUTYLCYCLOHEXA-2,5-DIEN-1-ONE) (0 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)cyclopropylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 63992-04-1
Synonyms: 4,4'-[3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)cyclopropane-1,2-diylidene]bis(2,6-di-tert-butylcyclohexa-2,5-dien-1-one), AC1L3CNL, AC1Q691X, CTK8D5199, AR-1F7658, 2,5-Cyclohexadien-1-one, 4,4'-(3-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)-1,2-cyclopropanediylidene)bis(2,6-bis(1,1-dimethylethyl)-, 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)cyclopropylidene]cyclohexa-2,5-dien-1-one, 4,4'-(3-(2,3,4,5-Tetrachloro-2,4-cyclopentadien-1-ylidene)-1,2-cyclopropanediylidene)bis(2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one)

Molecular Formula:	C₃₆H₄₀Cl₄O₂	Molecular Weight:	646.513600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCTBSPVIRNBFRV-UHFFFAOYSA-N

63992-04-1

4,4'-[3-(Dimethylamino)propylidene]dianiline (1 supplier)

IUPAC Name: 4-[1-(4-aminophenyl)-3-(dimethylamino)propyl]aniline | CAS Registry Number: 22083-70-1
Synonyms: TK 474, BRN 3098365, 4,4'-(3-Dimethylaminopropylidene)dianiline, ANILINE, 4,4'-(3-DIMETHYLAMINOPROPYLIDENE)DI-, AC1L1KL1, LS-19732, 4,4'-[3-(dimethylamino)propane-1,1-diyl]dianiline, 4-[1-(4-aminophenyl)-3-(dimethylamino)propyl]aniline

Molecular Formula:	C₁₇H₂₃N₃	Molecular Weight:	269.384620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTTHPWSOBOYXNR-UHFFFAOYSA-N

22083-70-1

4,4'-[3-[2,2-Bis(4-methoxyphenyl)vinyl]-2,2-dimethylcyclopropane-1,1-diyl]bisbenzonitrile (1 supplier)

IUPAC Name: 4-[3-[2,2-bis(4-methoxyphenyl)ethenyl]-1-(4-cyanophenyl)-2,2-dimethylcyclopropyl]benzonitrile | CAS Registry Number: 67437-14-3
Synonyms: CTK8J9927

Molecular Formula:	C₃₅H₃₀N₂O₂	Molecular Weight:	510.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKEJUJFCFUKUPC-UHFFFAOYSA-N

67437-14-3

4,4'-[4',5'-Bis[4-(4-pyridinyl)phenyl][1,1':2',1''-terphenyl]-4,4''-diyl]bis[pyridine] (4 suppliers)

591215-20-2

4,4'-[4-(2,3-DIHYDRO-1,3,3-TRIMETHYL-1H-INDOL-2-YL)BUTA-1,3-DIENYLIDENE]BIS[N,N-DIMETHYLANILINE] (1 supplier)

IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]-4-(1,3,3-trimethyl-2H-indol-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline | CAS Registry Number: 54268-90-5
Synonyms: EINECS 259-056-1, AC1L2VPH, CTK5A0266, AG-F-87837, 4,4'-(4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadienylidene)bis(N,N-dimethylbenzenamine), 4,4'-(4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)buta-1,3-dienylidene)bis(N,N-dimethylaniline), 4-[1-(4-dimethylaminophenyl)-4-(1,3,3-trimethyl-2H-indol-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline, Benzenamine, 4,4'-(4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene)bis(N,N-dimethyl-, Benzenamine, 4,4'-(4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadienylidene)bis(N,N-dimethyl-, Benzenamine,4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethyl-, Benzenamine,4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadienylidene]bis[N,N-dimethyl-(9CI); 2-[4,4-Bis(4-dimethylaminophenyl)butadienyl]-1,3,3-trimethylindoline

Molecular Formula:	C₃₁H₃₇N₃	Molecular Weight:	451.645580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVBBJFZWWYSGND-UHFFFAOYSA-N

54268-90-5

4,4'-[5,5-Bis(4-methoxyphenyl)-3,3-dimethyl-1,4-pentadiene-1,1-diyl]bisbenzonitrile (1 supplier)

IUPAC Name: 4-[1-(4-cyanophenyl)-5,5-bis(4-methoxyphenyl)-3,3-dimethylpenta-1,4-dienyl]benzonitrile | CAS Registry Number: 74367-26-3
Synonyms: 4,4'-[5,5-Bis -3,3-dimethyl-1,4-pentadiene-1,1-diyl]bisbenzonitrile

Molecular Formula:	C₃₅H₃₀N₂O₂	Molecular Weight:	510.624900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHFQXTZHWINLLB-UHFFFAOYSA-N

74367-26-3

4,4'-[5-(1-ETHYLQUINOLIN-4(1H)-YLIDENE)PENTA-1,3-DIENE-1,3-DIYL]BIS(1-ETHYLQUINOLINIUM) (1 supplier)

IUPAC Name: 1-methyl-6-(methylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 5444-26-8
Synonyms: 1-methyl-6-(methylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one, 1-methyl-6-(methylamino)-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, NSC19079, AC1L5FIU, AC1Q6I8P, CTK5A1018, AR-1C4653, NSC-19079, AG-K-81135, KB-219492, 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-methyl-6-(methylamino)-, 1H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-methyl-6-(methylamino)- (9CI); NSC 19079

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.179260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWENRHDLQWBDHY-UHFFFAOYSA-N

5444-26-8

4,4'-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis[pyridine] (0 suppliers)

IUPAC Name: 4-[3-pyridin-4-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | CAS Registry Number: 1558024-18-2
Synonyms: Pyridine,4,4'-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis-, SCHEMBL15803153, AMY30018, Pyridine, 4,4'-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis-

Molecular Formula:	C₂₂H₂₃BN₂O₂	Molecular Weight:	358.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUUCGBGZLGXKOV-UHFFFAOYSA-N

1558024-18-2

4,4'-[9H-Carbazole-3,6-diyldi-(1E)-2,1-ethenediyl]bis[1-methyl-pyridinium Diiodide (>90%) (1 supplier)

647859-37-8

4,4'-[9H-CARBAZOLE-3,6-DIYLDI-(1E)-2,1-ETHENEDIYL]BIS[1-METHYL-PYRIDINIUM DIIODIDE-D6 (0 suppliers)

4,4'-[Anthraquinone-1,4-diyldiiminobis(4,1-phenylene)bisoxy]bis(benzenesulfonic acid) (1 supplier)

IUPAC Name: 4-[4-[[9,10-dioxo-4-[4-(4-sulfophenoxy)anilino]anthracen-1-yl]amino]phenoxy]benzenesulfonic acid | CAS Registry Number: 73688-63-8
Synonyms: Zelen Midlonova BLS [Czech], 4,4'-(1,4-Anthraquinonylenediiminodiphenyl-1,4-enedioxo)benzenesulfonic acid, Benzenesulfonic acid, 4,4'-(1,4-anthraquinonylenediiminodiphenyl-1,4-enedioxo)-, 4-[4-[[9,10-dioxo-4-[4-(4-sulfophenoxy)anilino]anthracen-1-yl]amino]phenoxy]benzenesulfonic acid, Zelen Midlonova BLS, AGN-PC-0KOJQX, AC1MHR36, LS-31764

Molecular Formula:	C₃₈H₂₆N₂O₁₀S₂	Molecular Weight:	734.750440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: UOEKODPRJZFGEV-UHFFFAOYSA-N

73688-63-8

4,4'-[BIPHENYL-4,4'-DIYLBIS(OXY)]DIPHTHALIC ACID (0 suppliers)

IUPAC Name: 17-acetyl-2,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 2701-48-6
Synonyms: (2alpha)-2-methylpregn-4-ene-3,11,20-trione, AC1N9PVO, 17-acetyl-2,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INESPPDNHLGBPH-UHFFFAOYSA-N

2701-48-6

4,4'-[CARBONYLBIS(BENZENE-4,1-DIYLIMINO)]DIBENZENESULFONIC ACID (0 suppliers)

IUPAC Name: purine-6-thione | CAS Registry Number: 91220-43-8
Synonyms: 6H-Purine-6-thione, AC1L4G5Z, CTK3I8619, AG-K-66729, NCGC00094717-04, NCGC00178880-01

Molecular Formula:	C₅H₂N₄S	Molecular Weight:	150.161180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNCZCYFROMADJV-UHFFFAOYSA-N

91220-43-8

4,4'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULFONAPHTHALENE-6,2-DIYL)AZO]]DIBENZOIC ACID (4 suppliers)

IUPAC Name: 4-[(2E)-2-[6-[[(6E)-6-[(4-carboxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 47893-59-4
Synonyms: AIDS094679, EINECS 256-339-1, CID9589412, 4,4'-(Carbonylbis(imino(1-hydroxy-3-sulphonaphthalene-6,2-diyl)azo))dibenzoic acid

Molecular Formula:	C₃₅H₂₄N₆O₁₃S₂	Molecular Weight:	800.727460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: PQKOKTLRTZTQMU-NXCROBSJSA-N

47893-59-4

4,4'-[Carbonylbis[imino(1-hydroxynaphthalene-6,2-diyl-3-sulfo)azo]]bis(benzoic)acid,ammoniumsodium salt (2 suppliers)

IUPAC Name: azanium;sodium;4-[[6-[[6-[(4-carboxyphenyl)diazenyl]-5-hydroxy-7-sulfonaphthalen-2-yl]carbamoylamino]-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]benzoic acid | CAS Registry Number: 83232-35-3
Synonyms: EINECS 280-268-5, 4,4'-(Carbonylbis(imino(1-hydroxynaphthalene-6,2-diyl-3-sulpho)azo))bis(benzoic) acid, ammoniumsodium salt

Molecular Formula:	C₃₅H₂₈N₇NaO₁₃S₂+₂	Molecular Weight:	841.800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: QMNPBWXVCWPRKK-UHFFFAOYSA-O

83232-35-3

4,4'-[Carbonylbis[imino(2-methyl-5-methoxy-4,1-phenylene)azo]]bisbenzenesulfonic acid (1 supplier)

IUPAC Name: 4-[[5-methoxy-4-[[2-methoxy-5-methyl-4-[(4-sulfophenyl)diazenyl]phenyl]carbamoylamino]-2-methylphenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 72102-82-0
Synonyms: CTK9A2474

Molecular Formula:	C₂₉H₂₈N₆O₉S₂	Molecular Weight:	668.696 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: OCAQBMAMZPIWJL-UHFFFAOYSA-N

72102-82-0

4,4'-[Carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bisbenzenesulfonic acid (1 supplier)

IUPAC Name: 4-[[3-methoxy-4-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 72102-80-8
Synonyms: AGN-PC-071OB9, 4,4'-[Carbonylbis[imino azo]]bisbenzenesulfonicacid, 4-[[3-methoxy-4-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonic acid

Molecular Formula:	C₂₇H₂₄N₆O₉S₂	Molecular Weight:	640.644260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: RRCFYFCHIDXQGW-UHFFFAOYSA-N

72102-80-8

4,4'-[Chloro(4-methoxyphenyl)ethenylidene]bis-phenol (2 suppliers)

204123-86-4

4,4'-[ETHANE-1,2-DIYLBIS(OXY)]BIS(N-METHYLBENZENESULFONAMIDE) (0 suppliers)

IUPAC Name: 3-phenylpyrazino[2,3-b]quinoxaline | CAS Registry Number: 80102-43-8
Synonyms: 2-phenylpyrazino[2,3-b]quinoxaline, NSC129585, AC1L5PSY, AC1Q4WJG, CTK5E7454, 3-phenylpyrazino[2,3-b]quinoxaline, AR-1E5026, AG-J-70123, NSC-129585

Molecular Formula:	C₁₆H₁₀N₄	Molecular Weight:	258.277400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILVJSCIBHRYTMB-UHFFFAOYSA-N

80102-43-8

4,4'-[ETHANE-1,2-DIYLBIS(OXY)]BIS(OCTAHYDRO-1AH-2,5-METHANOINDENO[1,2-B]OXIRENE) (1 supplier)

IUPAC Name: 2-methylpropyl 2-[2-[2-[2-(2-methylpropoxy)-2-oxoethoxy]carbonyloxyethoxy]ethoxycarbonyloxy]acetate | CAS Registry Number: 5396-93-0
Synonyms: bis(2-methylpropyl) 4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate, NSC4399, AC1L59HM, AC1Q68EQ, CTK4J9140, NSC-4399, AR-1I0193, AG-J-98168, 2-methylpropyl 2-[2-[2-[2-(2-methylpropoxy)-2-oxoethoxy]carbonyloxyethoxy]ethoxycarbonyloxy]acetate

Molecular Formula:	C₁₈H₃₀O₁₁	Molecular Weight:	422.424200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GDTFFEMFRFPEGU-UHFFFAOYSA-N

5396-93-0

4,4'-[ETHYLENEBIS(OXY)]BIS[N-(1,3-DIMETHYLBUTYL)ANILINE] (2 suppliers)

IUPAC Name: N-(4-methylpentan-2-yl)-4-[2-[4-(4-methylpentan-2-ylamino)phenoxy]ethoxy]aniline | CAS Registry Number: 68310-87-2
Synonyms: Ethane, 1,2-bis(4-(1,3-dimethylbutyl)aminophenoxy)-, AG-G-62041, 4,4'-[ethylenebis(oxy)]bis[N-(1,3-dimethylbutyl)aniline], 4,4'-(Ethylenebis(oxy))bis(N-(1,3-dimethylbutyl)aniline), EINECS 269-741-7, AC1L35SD, SureCN11529799, AC1Q572Q, CTK5C7783, AR-1I7317, Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N-(1,3-dimethylbutyl)-, N-(4-methylpentan-2-yl)-4-[2-[4-(4-methylpentan-2-ylamino)phenoxy]ethoxy]aniline

Molecular Formula:	C₂₆H₄₀N₂O₂	Molecular Weight:	412.608000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYSYQSXGESZDCA-UHFFFAOYSA-N

68310-87-2

4,4'-[Ethylenebis(oxyethylene)]bis[4-ethylmorpholiniumiodide] (6CI) (0 suppliers)

IUPAC Name: 4-ethyl-4-[2-[2-[2-(4-ethylmorpholin-4-ium-4-yl)ethoxy]ethoxy]ethyl]morpholin-4-ium;diiodide | CAS Registry Number: 111414-36-9
Synonyms: 507 HC, 4,4'-(Ethylenebis(oxyethylene))bis(4-ethylmorpholinium iodide), Morpholinium, 4,4'-(ethylenebis(oxyethylene))bis(4-ethyl-, diiodide, AC1MICMJ, LS-93585, 4-ethyl-4-[2-[2-[2-(4-ethylmorpholin-4-ium-4-yl)ethoxy]ethoxy]ethyl]morpholin-4-ium diiodide

Molecular Formula:	C₁₈H₃₈I₂N₂O₄	Molecular Weight:	600.314260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VHXDHVATHWQJHD-UHFFFAOYSA-L

111414-36-9

4,4'-[Ethylenebis(oxyethylene)]bis[4-methylmorpholiniumiodide] (6CI) (0 suppliers)

IUPAC Name: 4-methyl-4-[2-[2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]ethoxy]ethyl]morpholin-4-ium;diiodide | CAS Registry Number: 109644-78-2
Synonyms: 506 HC, 4,4'-(Ethylenebis(oxyethylene))bis(4-methylmorpholinium iodide), Morpholinium, 4,4'-(ethylenebis(oxyethylene))bis(4-methyl-, diiodide, AC1MIB7H, LS-93586, 4-methyl-4-[2-[2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]ethoxy]ethyl]morpholin-4-ium diiodide

Molecular Formula:	C₁₆H₃₄I₂N₂O₄	Molecular Weight:	572.261100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCUJCEOYVGVMNO-UHFFFAOYSA-L

109644-78-2

4,4'-[HEXAHYDROFURO[3,4-C]FURAN-1,4-DIYL]BIS(2-METHOXYPHENOL) (0 suppliers)

4,4'-[HEXANE-1,6-DIYLBIS(OXY)]BIS[3-BROMOBENZONITRILE] (2 suppliers)

IUPAC Name: 3-bromo-4-[6-(2-bromo-4-cyanophenoxy)hexoxy]benzonitrile | CAS Registry Number: 65693-92-7
Synonyms: EINECS 265-878-1, CID6455178, 4,4'-(Hexane-1,6-diylbis(oxy))bis(3-bromobenzonitrile)

Molecular Formula:	C₂₀H₁₈Br₂N₂O₂	Molecular Weight:	478.177120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDHFAPUSOGNRCA-UHFFFAOYSA-N

65693-92-7

4,4'-[hexane-1,6-diylbis[imino(1-hydroxyethylene)]]dipyrocatechol sulphate (3 suppliers)

IUPAC Name: 4-[2-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]hexylamino]-1-hydroxyethyl]benzene-1,2-diol;sulfuric acid | CAS Registry Number: 30117-45-4
Synonyms: hexoprenaline sulfate, Gynipral, DSSTox_CID_26688, DSSTox_RID_81822, DSSTox_GSID_46688, 32266-10-7, CAS-32266-10-7, NCGC00167522-01, Delaprem (TN), AC1L6VCJ, SureCN598186, HEXOPRENALINE SULPHATE, Hexoprenaline sulfate (USAN), Ambap3215-70-1, CHEMBL2104813, ST1512/SO4, EINECS 250-057-2, Tox21_112519, NSC292266, Tox21_112519_1

Molecular Formula:	C₂₂H₃₄N₂O₁₀S	Molecular Weight:	518.577760 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: GTDCHGNGVGRHQY-UHFFFAOYSA-N

30117-45-4

4,4'-[HYDROXY(PHENYL)METHYLENE]DI(1-NAPHTHOL) (1 supplier)

IUPAC Name: ethyl 2-(methylcarbamoylamino)acetate | CAS Registry Number: 7150-62-1
Synonyms: ethyl n-(methylcarbamoyl)glycinate, NSC72448, AC1L5KHQ, AC1Q65B5, SCHEMBL8144854, AR-1I9835, ethyl 2-(methylcarbamoylamino)acetate, NSC-72448, NSC133281, AKOS008961352, NSC-133281, Acetic acid, (3-methylureido)-, ethyl ester, Glycine, N-[(methylamino)carbonyl]-, ethyl ester

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DINZGLVSODXPKH-UHFFFAOYSA-N

7150-62-1

4,4'-[IMINOBIS[4,1-PHENYLENE(1-METHYLETHYLIDENE)]]BISPHENOL (4 suppliers)

85586-53-4

4,4'-[ISOPROPYLIDENEDICYCLOHEXANE-4,1-DIYL] HYDROGEN 2-OCTADECENYLSUCCINATE (3 suppliers)

IUPAC Name: 4-[(E)-18-[4-[2-[4-[(E)-18-(3-carboxypropanoyloxy)octadec-16-enyl]cyclohexyl]propan-2-yl]cyclohexyl]octadec-2-enoxy]-4-oxobutanoic acid | CAS Registry Number: 94247-45-7
Synonyms: EINECS 304-220-0, 4,4'-(Isopropylidenedicyclohexane-4,1-diyl) hydrogen 2-octadecenylsuccinate

Molecular Formula:	C₅₉H₁₀₄O₈	Molecular Weight:	941.452260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PTDBJJGXECRDJP-BNRZXNFUSA-N

94247-45-7

4,4'-[m-Phenylenebis[oxy(2-hydroxytrimethylene)]]bis[4-methylmorpholiniumiodide] (7CI) (1 supplier)

IUPAC Name: 1-[3-[2-hydroxy-3-(4-methylmorpholin-4-ium-4-yl)propoxy]phenoxy]-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol;diiodide | CAS Registry Number: 101920-03-0
Synonyms: Morpholinium, 4,4'-(m-phenylenebis(oxy(2-hydroxytrimethylene)))bis(4-methyl-, diiodide, 4,4'-(m-Phenylenebis(oxy(2-hydroxytrimethylene)))bis(4-methylmorpholinium iodide), AC1MI6S5, LS-93661, 1-[3-[2-hydroxy-3-(4-methylmorpholin-4-ium-4-yl)propoxy]phenoxy]-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol diiodide

Molecular Formula:	C₂₂H₃₈I₂N₂O₆	Molecular Weight:	680.355860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OWBLNOZPQNPENN-UHFFFAOYSA-L

101920-03-0

4,4'-[METHYLENEBIS(4,1-PHENYLENEIMINO)]BIS[1-AMINO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-SULFONIC] ACID (3 suppliers)

IUPAC Name: 1-amino-4-[4-[[4-[(4-amino-9,10-dioxo-3-sulfoanthracen-1-yl)amino]phenyl]methyl]anilino]-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 31353-92-1
Synonyms: EINECS 250-583-2, CID117646, Methane, bis(4-(4-amino-3-sulfo-1-anthraquinonylamino)phenyl)-, disodium salt, 2-Anthracenesulfonic acid, 4,4'-(methylenebis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxo-, 4,4'-(Methylenebis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic) acid

Molecular Formula:	C₄₁H₂₈N₄O₁₀S₂	Molecular Weight:	800.811820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FXFJDZPYMDXPPM-UHFFFAOYSA-N

31353-92-1

4,4'-[METHYLENEBIS(OXY)]BISANISOLE (3 suppliers)

IUPAC Name: 1-methoxy-4-[(4-methoxyphenoxy)methoxy]benzene | CAS Registry Number: 56207-34-2
Synonyms: 4,4'-(Methylenebis(oxy))bisanisole, AC1L3NCD, Bis(p-methoxyphenoxy)methane, SureCN10637391, Formaldehyde di(hydroquinonemonomethylether) acetal, 4,4-Methylenebis(oxy)anisole, CTK5A4782, EINECS 260-052-7, AG-F-97144, 1-methoxy-4-[(4-methoxyphenoxy)methoxy]benzene, Benzene, 1,1'-(methylenebis(oxy))bis(4-methoxy-, Benzene,1,1'-[methylenebis(oxy)]bis[4-methoxy-, 620973-19-5

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFFLBMLWXFZRRN-UHFFFAOYSA-N

56207-34-2

4,4'-[METHYLENEBIS[(3,5-DIMETHYL-4,1-PHENYLENE)IMINO]]BIS[1-AMINO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-SULPHONIC ACID] (4 suppliers)

IUPAC Name: 1-amino-4-[4-[[4-[(4-amino-9,10-dioxo-3-sulfoanthracen-1-yl)amino]-2,6-dimethylphenyl]methyl]-3,5-dimethylanilino]-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 93940-49-9
Synonyms: EINECS 300-445-3, 4,4'-(Methylenebis((3,5-dimethyl-4,1-phenylene)imino))bis(1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid)

Molecular Formula:	C₄₅H₃₆N₄O₁₀S₂	Molecular Weight:	856.918140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: YBFZDXHFZMMVQO-UHFFFAOYSA-N

93940-49-9

4,4'-[Methylenebis[(4,1-phenylene)iminocarbonyl]]bis(benzoic acid methyl) ester (1 supplier)

IUPAC Name: methyl 4-[[4-[[4-[(4-methoxycarbonylbenzoyl)amino]phenyl]methyl]phenyl]carbamoyl]benzoate | CAS Registry Number: 60859-26-9
Synonyms: AC1NF3P6, Oprea1_456104, SCHEMBL14424704, MolPort-006-833-424, ZINC3143804, AKOS001482676, MCULE-6712664121, Methyl 4-[[4-[[4-[(4-methoxycarbonylbenzoyl)amino]phenyl]methyl]phenyl]carbamoyl]benzoate, dimethyl 4,4'-[methylenebis(4,1-phenyleneiminocarbonyl)]dibenzoate, 4,4'-[Methylenebis(4,1-phenyleneiminocarbonyl)]bisbenzoic acid dimethyl ester

Molecular Formula:	C₃₁H₂₆N₂O₆	Molecular Weight:	522.557 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MNFNZVTZHAZRQY-UHFFFAOYSA-N

60859-26-9

4,4'-[OXYBIS(ETHYLENEOXY)]DIANILINE (1 supplier)

IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 6954-41-2
Synonyms: M and B 2540, EINECS 230-137-3, Bis(beta-(4-aminophenoxy)ethyl)ether, NSC 37166, 4,4'-(Oxybis(ethyleneoxy))dianiline, bis(|A-(4-aminophenoxy)ethyl) ether, AG-G-70871, Bis(beta-(4-aminophenoxy)ethyl) ether, BRN 0421240, beta,beta-Bis(4-aminophenyloxy)ethyl ether, 4,4'-Oxybis(2,1-ethanediyloxy)bisbenzenamine, Benzenamine, 4,4'-oxybis(2,1-ethanediyloxy)bis-, diamphenethide-amine, desacetyldiamfenetide, SureCN5930961, AC1Q572A, CTK5D0379, C16H20N2O3, AC1L3199, NSC37166

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPFOBIGQVVIRGT-UHFFFAOYSA-N

6954-41-2

4,4'-[Oxybis(methylene)]bisbenzoic acid (1 supplier)

IUPAC Name: 4-[(4-carboxyphenyl)methoxymethyl]benzoic acid | CAS Registry Number: 55255-64-6
Synonyms: SCHEMBL9439348

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VBMVMQFIJODWIZ-UHFFFAOYSA-N

55255-64-6

4,4'-[OXydi(methylene)]bis(1-methyl-1h-pyrazole) (3 suppliers)

IUPAC Name: 1-methyl-4-[(1-methylpyrazol-4-yl)methoxymethyl]pyrazole | CAS Registry Number: 1858250-89-1
Synonyms: 4,4'-[Oxydi(methylene)]bis(1-methyl-1H-pyrazole), ALBB-028495, MFCD28505104, AKOS025119975, ZINC217039169, 1H-pyrazole, 4,4'-[oxybis(methylene)]bis[1-methyl-

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYJDTFCEZWBMRX-UHFFFAOYSA-N

1858250-89-1

4,4'-[P-PHENYLENEBIS(AZO)]DI-M-CRESOL (4 suppliers)

IUPAC Name: (4E)-3-methyl-4-[[4-[(2Z)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 27184-69-6
Synonyms: EINECS 248-304-4, CID5486448, 4,4'-(p-Phenylenebis(azo))di-m-cresol, Phenol, 4,4'-(1,4-phenylenebis(azo))bis(3-methyl-, Phenol, 4,4'-(1,4-phenylenebis(2,1-diazenediyl))bis(3-methyl-

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.382520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KLHNTBXRYKQNMJ-KDMDJZHMSA-N

27184-69-6

4,4'-[PHENYLENE-1,4-BIS(ETHYLENEPHENYLENE-1,4-AZO)]BIS[N-(2,4-DIMETHYLPHENYL)-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE] (2 suppliers)

IUPAC Name: (4Z)-N-(2,4-dimethylphenyl)-4-[[4-[2-[4-[2-[4-[(2Z)-2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]ethyl]phenyl]ethyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 69534-94-7
Synonyms: EINECS 274-031-5, 4,4'-(Phenylene-1,4-bis(ethylenephenylene-1,4-azo))bis(N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide)

Molecular Formula:	C₆₀H₅₂N₆O₄	Molecular Weight:	921.092680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PAPDLOBYQUQCJH-JWXHMNAQSA-N

69534-94-7

4,4'-[PHENYLENEBIS(ISOPROPYLIDENE)]BIS(2-METHYLPHENOL] (2 suppliers)

IUPAC Name: 4-[2-[4-[2-(4-hydroxy-2-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-3-methylphenol | CAS Registry Number: 28139-72-2
Synonyms: SCHEMBL4462245, 4,4''-[PHENYLENEBIS ]BIS(2-METHYLPHENOL]

Molecular Formula:	C₂₆H₃₀O₂	Molecular Weight:	374.515200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDLBLKAKUJLOCU-UHFFFAOYSA-N

28139-72-2

4,4'-[PHENYLENEBIS(METHYLENE)]BIS[1,1-DIMETHYLSEMICARBAZIDE] (4 suppliers)

IUPAC Name: 1-(dimethylamino)-3-[[2-[(dimethylaminocarbamoylamino)methyl]phenyl]methyl]urea | CAS Registry Number: 69911-58-6
Synonyms: EINECS 274-212-9, 4,4'-(Phenylenebis(methylene))bis(1,1-dimethylsemicarbazide)

Molecular Formula:	C₁₄H₂₄N₆O₂	Molecular Weight:	308.379360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XBHVXGVJAFWDOJ-UHFFFAOYSA-N

69911-58-6

4,4'-[PHENYLENEBISOXY]BISANILINE (0 suppliers)

2499-46-1

4,4'-[PHTHALAZINE-1,4-DIYLBIS(HYDRAZIN-2-YL-1-YLIDENEMETHYLYLIDENE)]DIBENZOIC ACID (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)selenadiazole | CAS Registry Number: 27892-68-8
Synonyms: 4-(4-Chlorophenyl)-1,2,3-selenadiazole, 1,2,3-Selenadiazole, 4-(4-chlorophenyl)-, AC1L4WD6, AC1Q3R7G, 4-(4-chlorophenyl)selenadiazole, CHEMBL1631426, CTK4G0399, A3436/0145849, MolPort-002-726-016, KST-1B3249, AR-1B5255, STK683187, AKOS005597440, AG-K-86986, MCULE-8422021905, ST226316, 1,2,3-Selenadiazole,4-(4-chlorophenyl)-, LS-144765, ST4102591, 1,2,3-Selenadiazole,4-(p-chlorophenyl)- (8CI); 4-(4-Chlorophenyl)-1,2,3-selenadiazole

Molecular Formula:	C₈H₅ClN₂Se	Molecular Weight:	243.551700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHIYRSORHUCZKN-UHFFFAOYSA-N

27892-68-8

4,4'-[PIPERAZINE-1,4-DIYLBIS[(6-CHLORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO]]BIS[5-HYDROXY-6-[(4-METHYL-2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC] ACID POTASSIUM SODIUM SALT (1 supplier)

IUPAC Name: tripotassium;trisodium;(3Z)-5-[[4-chloro-6-[4-[4-chloro-6-[[(7Z)-7-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-3-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 85959-05-3
Synonyms: EINECS 288-994-4, 2,7-Naphthalenedisulfonic acid, 4,4'-(1,4-piperazinediylbis((6-chloro-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-((4-methyl-2-sulfophenyl)azo)-, potassium sodium salt, 4,4'-(Piperazine-1,4-diylbis((6-chloro-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-((4-methyl-2-sulphophenyl)azo)naphthalene-2,7-disulphonic) acid, potassium sodium salt

Molecular Formula:	C₄₄H₃₀Cl₂K₃N₁₄Na₃O₂₀S₆	Molecular Weight:	1524.351008 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	34

InChIKey: ZPERBXVLVPEDMG-JLOVNHOOSA-H

85959-05-3

4,4'-[propane-1,3-diylbis(oxy)]bis(3-methoxybenzenecarboximidamide) (0 suppliers)

IUPAC Name: 4-[3-(4-carbamimidoyl-2-methoxyphenoxy)propoxy]-3-methoxybenzenecarboximidamide | CAS Registry Number: 125880-51-5
Synonyms: 1,3-Bis(4-amidino-2-methoxyphenoxy)propane, 124076-65-9, 1,3-Bampp, AC1L2I2S, CHEMBL22753, AC1Q574X, CHEMBL494405, SCHEMBL5326585, CTK4B3756, DTXSID40154213, 4,4'-(1,3-Propanediylbis(oxy))bis(3-methoxybenzenecarboximidamide), BDBM50368094, OR155192, 1,3-Di(4-amindino-2-methoxyphenoxy)propane, 4,4'-(1,3-Propanediyl)bis(oxy)bis(3-methoxybenzamidine), 4-[3-(4-carbamimidoyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzamidine, Benzenecarboximidamide, 4,4'-(1,3-propanediylbis(oxy))bis(3-methoxy-, 4-[3-(4-carbamimidoyl-2-methoxyphenoxy)propoxy]-3-methoxybenzenecarboximidamide

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.425 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YBEQGLWWCCCCRA-UHFFFAOYSA-N

125880-51-5

4,4'-[PROPANE-1,3-DIYLDI(PIPERIDINE-1,4-DIYL)]BIS[7-NITROQUINAZOLINE] (3 suppliers)

IUPAC Name: 7-nitro-4-[4-[3-[1-(7-nitroquinazolin-4-yl)piperidin-4-yl]propyl]piperidin-1-yl]quinazoline | CAS Registry Number: 52791-15-8
Synonyms: 4,4'-(Propane-1,3-diyldi(piperidine-1,4-diyl))bis(7-nitroquinazoline), EINECS 258-187-1, 7-NITRO-4-(4-{3-[1-(7-NITROQUINAZOLIN-4-YL)PIPERIDIN-4-YL]PROPYL}PIPERIDIN-1-YL)QUINAZOLINE, 7-nitro-4-[4-[3-[1-(7-nitroquinazolin-4-yl)piperidin-4-yl]propyl]piperidin-1-yl]quinazoline, AC1L2WKO, AC1Q1Y4A, AC1Q21S8, ZINC5460829, 4,4'-(propane-1,3-diyldipiperidine-4,1-diyl)bis(7-nitroquinazoline), AKOS024419297, MCULE-5597021769, AK249677, HE071665, HE109897, 1,3-Bis(1-(7-nitroquinazolin-4-yl)piperidin-4-yl)propane, 4,4'-(1,3-Propanediyldi-4,1-piperidine-diyl)-bis(7-nitro-quinazoline), 4,4'-[1,3-Propanediyldi(4,1-piperidinediyl)]bis(7-nitroquinazoline), 4,4'-(1,3-PROPANEDIYLDI-4,1-PIPERDINE-DIYL)-BIS(7-NITRO-QUINAZOLINE), 7-nitro-4-(4-{3-[1-(7-nitro-4-quinazolinyl)-4-piperidinyl]propyl}-1-piperidinyl)quinazoline

Molecular Formula:	C₂₉H₃₂N₈O₄	Molecular Weight:	556.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OAODAWHNOUZRPI-UHFFFAOYSA-N

52791-15-8

4,4'-[PROPANE-2,2-DIYLBIS(4,1-PHENYLENEOXY)]BIS(2-BENZOFURAN-1,3-DIONE) (1 supplier)

IUPAC Name: 4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 5332-72-9
Synonyms: 4,4'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione), AC1L2W6L, AC1Q6PF3, CTK8D5200, 2,2-Bis(4-(2,3-dicarboxyphenoxy)phenyl)propane dianhydride, AR-1F7705, 4,4'-(Dimethylmethylene)bis(1,4-phenyleneoxy)bis(isobenzofuran-1,3-dione), 1,3-Isobenzofurandione, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Molecular Formula:	C₃₁H₂₀O₈	Molecular Weight:	520.485700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NJWZAJNQKJUEKC-UHFFFAOYSA-N

5332-72-9

4,4'-[SULFANEDIYLBIS(ETHANE-2,1-DIYLSULFANEDIYL)]BIS(4-PHENYLBUTAN-2-ONE) (0 suppliers)

Synonyms: 6-methoxy-3a,7,8,10c-tetrahydro-9h-cyclopenta[b]furo[3',2':4,5]furo[2,3-g][1]benzofuran-9-one, Dehydroaflatoxin D1, Deshydroaflatoxin D1, AC1L4HP4, AC1Q6P9W, CTK5A7128, AR-1H2028, AG-J-71309, 2-Cyclopenten-1-one, 3-(4-hydroxy-6-methoxyfuro(2,3-b)benzofuran-5-yl)-, (3aS-cis)-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOLWCZKSGWEWHI-UHFFFAOYSA-N

57593-02-9

4,4'-[SULFONYLBIS(2-ISOTHIOCYANATOBENZENE-4,1-DIYL)]DIMORPHOLINE (0 suppliers)

IUPAC Name: N-benzo[g]phenanthren-3-ylacetamide | CAS Registry Number: 4176-47-0
Synonyms: n-(benzo[c]phenanthren-3-yl)acetamide, NSC135945, AC1L5WIS, AC1Q5OHB, N-benzo[g]phenanthren-3-ylacetamide, AR-1J9822, NSC-135945

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAKRIHUHNGDMFD-UHFFFAOYSA-N

4176-47-0

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