ALPHA,3,5-TRIS(TRIFLUOROMETHYL)BENZYL ALCOHOL,ALPHA,3,7,7-TETRAMETHYLBICYCLO[4.1.0]HEPTANE-4-METHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : A

44151 to 44200 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA,3,5-TRIS(TRIFLUOROMETHYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethanol | CAS Registry Number: 1416980-66-9
Synonyms: alpha,3,5-Tris(trifluoromethyl)benzyl Alcohol, MFCD32661936, alpha,3,5-Tris(trifluoromethyl)benzylAlcohol, 1-(3,5-Bis(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-ol, starbld0013550, SCHEMBL14321386, INQXRKNPNXYHSG-UHFFFAOYSA-N, AKOS020234236, SY250157, 1-(3,5-Bis(trifluoromethyl)phenyl)-2,2,2-trifluoroethanol

Molecular Formula:	C₁₀H₅F₉O	Molecular Weight:	312.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: INQXRKNPNXYHSG-UHFFFAOYSA-N

1416980-66-9

ALPHA,3,7,7-TETRAMETHYLBICYCLO[4.1.0]HEPTANE-4-METHANOL (2 suppliers)

IUPAC Name: 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)ethanol | CAS Registry Number: 3608-17-1
Synonyms: alpha,3,7,7-tetramethylbicyclo[4.1.0]heptane-4-methanol, 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)ethanol, alpha,3,7,7-Tetramethylbicyclo(4.1.0)heptane-4-methanol, EINECS 222-773-5, AC1L31IB, AC1Q76T8, CTK4H5855, OR046115, OR262732, A823625, Bicyclo[4.1.0]heptane-3-methanol,a,4,7,7-tetramethyl-, 1-{4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPTAN-3-YL}ETHANOL

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJTWLZQJNFGTAH-UHFFFAOYSA-N

3608-17-1

alpha,3-dimethyl-benzeneacetaldehyde (2 suppliers)

IUPAC Name: 2-(3-methylphenyl)propanal | CAS Registry Number: 59452-89-0
Synonyms: 2-m-Tolylpropanal, 2-(3-methylphenyl)propanal, 2-(m-tolyl)propanal, 2-m-tolyl-propionaldehyde, SCHEMBL9870224, Benzeneacetaldehyde, alpha,3-dimethyl-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQOMLDKKNSTBKM-UHFFFAOYSA-N

59452-89-0

ALPHA,3-DIMETHYLCYCLOHEXYLMETHYL ACETATE (1 supplier)

IUPAC Name: 1-(3-methylcyclohexyl)ethyl acetate | CAS Registry Number: 63667-10-7
Synonyms: SCHEMBL6753638, alpha,3-Dimethylcyclohexanemethanol acetate

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIWSOHVTWGJQHR-UHFFFAOYSA-N

63667-10-7

ALPHA,4-DICHLOROANISOLE 97% (8 suppliers)

IUPAC Name: 1-chloro-4-(chloromethoxy)benzene | CAS Registry Number: 21151-56-4
Synonyms: alpha,4-Dichloroanisole, 1-Chloro-4-(chloromethoxy)benzene, .alpha.,para-Dichloroanisole, PJLGIZXAYTZSIZ-UHFFFAOYSA-N, Benzene, 1-chloro-4-(chloromethoxy)-, ST51037983, AC1L3GIO, AC1Q3ONK, a,4-DICHLOROANISOLE, .alpha.,4-Dichloroanisole, 4-chlorophenoxychloromethane, alpha-Chloro-p-chloroanisole, p-chlorophenoxymethyl chloride, 4-chlorophenoxymethyl chloride, SCHEMBL152253, alpha,4-Dichloroanisole, 97%, 1-chloromethoxy-4-chlorobenzene, CTK1A2726, 1-chloromethoxy-4-chloro-benzene, DTXSID10175394

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJLGIZXAYTZSIZ-UHFFFAOYSA-N

21151-56-4

alpha,4-Dimethyl-3-hydroxyphenethylamine hydr ochloride,98% (4 suppliers)

IUPAC Name: 5-(2-aminopropyl)-2-methylphenol;hydrochloride | CAS Registry Number: 29440-90-2
Synonyms: 5-(2-aminopropyl)-2-methylphenol hydrochloride, 5-(2-Aminopropyl)-o-phenol hydrochloride, 5-(2-Aminopropyl)-o-phenol HCl, EINECS 249-626-8, 4,alpha-Dimethyl-m-tyramine hydrochloride, AC1MJ2OG, SCHEMBL11091077, CTK8I0585, 21618-99-5 (Parent), ACM29440902, alpha,4-Dimethyl-3-hydroxyphenethylamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GOXBCMKYABLWQZ-UHFFFAOYSA-N

29440-90-2

alpha,alpha alpha,20S-Cholestane (6 suppliers)

IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 41083-75-4
Synonyms: (20S)-5alpha-Cholestane, ZINC80135621, alpha, alpha, alpha 20S-CHOLESTANE, ALPHA,ALPHA,ALPHA20S-CHOLESTANE, C-28903

Molecular Formula:	C₂₇H₄₈	Molecular Weight:	372.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XIIAYQZJNBULGD-VANMJNHGSA-N

41083-75-4

ALPHA,ALPHA',2,3,5,6-HEXACHLORO-P-XYLENE (12 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene | CAS Registry Number: 1079-17-0
Synonyms: alpha,alpha',2,3,5,6-Hexachloro-p-xylene, 1,2,4,5-Tetrachloro-3,6-bis(chloromethyl)benzene, Tetrachloro-p-xylene dichloride, alpha,alpha',2,3,5,6-Hexachloro-4-xylene, IYGDLOMSJZQSGY-UHFFFAOYSA-N, Benzene, 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)-, .alpha.,.alpha.',2,3,5,6-Hexachloro-p-xylene, NSC74461, EINECS 214-090-6, AC1Q3TZN, AC1L24SW, Ambap1079-17-0, tetrachloro-p-xylylene chloride, ACMC-2098y2, p-Tetrachloroxylylene dichloride, SCHEMBL4842709, CTK8A9175, DTXSID40148319, ZINC1620986, ANW-15864

Molecular Formula:	C₈H₄Cl₆	Molecular Weight:	312.820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYGDLOMSJZQSGY-UHFFFAOYSA-N

1079-17-0

ALPHA,ALPHA',2,4,5,6-HEXACHLORO-M-XYLENE (11 suppliers)

IUPAC Name: 1,2,3,5-tetrachloro-4,6-bis(chloromethyl)benzene | CAS Registry Number: 1133-57-9
Synonyms: alpha,alpha',2,4,5,6-Hexachloro-m-xylene, 1,2,3,5-Tetrachloro-4,6-bis(chloromethyl)benzene, A,A',2,4,5,6-Hexachloro-m-xylene, YDNRGDROSRCQRU-UHFFFAOYSA-N, EINECS 214-479-0, NSC139126, AC1L2EWS, AC1Q3TZO, ACMC-2099jl, AC1Q3L1L, SCHEMBL2810141, CTK8A9271, DTXSID00150352, ZINC2004376, 8030AF, ANW-16639, MFCD00039355, AKOS024332990, FCH1322701, MCULE-2137754234

Molecular Formula:	C₈H₄Cl₆	Molecular Weight:	312.820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDNRGDROSRCQRU-UHFFFAOYSA-N

1133-57-9

alpha,alpha',2,5-tetramethylpiperazine-1,4-diethanol (4 suppliers)

IUPAC Name: 1-[4-(2-hydroxypropyl)-2,5-dimethylpiperazin-1-yl]propan-2-ol | CAS Registry Number: 53503-90-5
Synonyms: alpha,alpha',2,5-Tetramethylpiperazine-1,4-diethanol, 1-[4-(2-hydroxypropyl)-2,5-dimethylpiperazin-1-yl]propan-2-ol, EINECS 258-589-7, NSC151246, 1,1'-(2,5-dimethylpiperazine-1,4-diyl)dipropan-2-ol, AC1L2VI5, AC1Q2BW1, AC1Q77FJ, SCHEMBL8679805, CTK4J8255, AKOS024323328, MCULE-1806133940, NSC-151246, AK259194, HE049729, HE349650, 1,4-Piperazinediethanol,a1,a4,2,5-tetramethyl-, alpha,alpha',2,5-Tetramethyl-1,4-piperazinediethanol, 1,1'-(2,5-Dimethylpiperazine-1,4-diyl)bis(propan-2-ol), 1,4-BIS-(2-HYDROXYPROPYL)-2,5-DIMETHYLPIPERAZINE

Molecular Formula:	C₁₂H₂₆N₂O₂	Molecular Weight:	230.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTQIXUAQWTUJSV-UHFFFAOYSA-N

53503-90-5

ALPHA,ALPHA',ALPHA',ALPHA',2,4,6,8-OCTAMETHYLCYCLOTETRASILOXANE-2,4,6,8-TETRABUTYRONITRILE (1 supplier)

IUPAC Name: 2-methyl-4-[4,6,8-tris(3-cyanobutyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butanenitrile | CAS Registry Number: 71550-41-9
Synonyms: CTK9A2254, Cyclotetrasiloxane-2,4,6,8-tetrabutanenitrile, .alpha.,.alpha.',.alpha.'',.alpha.''',2,4,6,8-octamethyl-, HE071782, OR332141, 2-METHYL-4-[4,6,8-TRIS(3-CYANO-3-METHYLPROPYL)-2,4,6,8-TETRAMETHYL-1,3,5,7,2,4,6,8-TETRAOXATETRASILOCAN-2-YL]BUTANENITRILE, alpha,alpha',alpha'',alpha''',2,4,6,8-Octamethylcyclooctanetetrasiloxane-2,4,6,8-tetrabutanenitrile, Cyclotetrasiloxane-2,4,6,8-tetrabutanenitrile, .alpha.2,.alpha.4,.alpha.6,.alpha.8,2,4,6,8-octamethyl-

Molecular Formula:	C₂₄H₄₄N₄O₄Si₄	Molecular Weight:	564.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VSFRQRKVZMPEKM-UHFFFAOYSA-N

71550-41-9

ALPHA,ALPHA'-(IMINOBIS(METHYLENE))BIS(3,4-DIHYDRO-2H-1-BENZOPYRAN-2-METHANOL) (1 supplier)

IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 125591-32-4
Synonyms: IMBBM, 129101-33-3, Didefluoro Nebivolol(Mixture of Diastereomers), alpha,alpha'-(Iminobis(methylene))bis(3,4-dihydro-2H-1-benzopyran-2-methanol), 2H-1-Benzopyran-2-methanol, a,a'-[iminobis(methylene)]bis[3,4-dihydro-, hydrobromide,[2S-[2R*[S*[S*(R*)]]]]- (9CI), alpha,alpha'-[iminobis(methylene)]bis[3,4-dihydro-2H-1-benzopyran-2-methanol], AC1L2XGR, ACMC-1C1UR, SCHEMBL907910, CTK4B4447, QSCYKSXNGYFRFZ-UHFFFAOYSA-N, alpha,alpha'-1,1'-Bis(3,4-dihydro-2H-benzopyran-2-yl)-2,2'-iminodiethanol, ACM129101333, HE303846, OR212164, FT-0666661, 2,2 inverted exclamation mark -Azanediylbis(1-chroman-2-yl)ethanol, 1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.461 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QSCYKSXNGYFRFZ-UHFFFAOYSA-N

125591-32-4

ALPHA,ALPHA'-[(ISOTRIDECYLIMINO)BIS(METHYLENE)]BIS(1H-IMIDAZOLE-1-ETHANOL) (2 suppliers)

IUPAC Name: 1-[(2-hydroxy-3-imidazol-1-ylpropyl)-(11-methyldodecyl)amino]-3-imidazol-1-ylpropan-2-ol | CAS Registry Number: 79111-59-4
Synonyms: alpha,alpha'-((Isotridecylimino)bis(methylene))bis(1H-imidazole-1-ethanol), EINECS 279-065-4, CTK5E6461, AKOS030575595, LP014465, 1-{[2-HYDROXY-3-(IMIDAZOL-1-YL)PROPYL](11-METHYLDODECYL)AMINO}-3-(IMIDAZOL-1-YL)PROPAN-2-OL

Molecular Formula:	C₂₅H₄₅N₅O₂	Molecular Weight:	447.668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWOOPFAIXCXKFW-UHFFFAOYSA-N

79111-59-4

ALPHA,ALPHA'-BIS(3-(N-BENZYL-N-METHYLCARBAMOYL)PIPERIDINOL)-4-XYLENE (3 suppliers)

IUPAC Name: (3R)-N-benzyl-1-[[4-[[(3R)-3-[benzyl(methyl)carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-methylpiperidine-3-carboxamide | CAS Registry Number: 145348-16-9
Synonyms: Bisbmcpx, alpha,alpha'-Bis(3-(N-benzyl-N-methylcarbamoyl)piperidinol)-4-xylene, A-4 Nipecotamide, AC1L31GW, DTXSID70162987, alpha,alpha'-Bis(3-(N-benzyl-N-methylcarbamoyl)piperidino)-4-xylene dihydrobromide, HE311984, (3R)-N-benzyl-1-[[4-[[(3R)-3-[benzyl(methyl)carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-methylpiperidine-3-carboxamide, 3-Piperidinecarboxamide, 1,1'-(1,4-phenylenebis(methylene))bis(N-methyl-N-(phenylmethyl)-, (R-(R*,R*))-

Molecular Formula:	C₃₆H₄₆N₄O₂	Molecular Weight:	566.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNZBQOHYFIVFRF-KKLWWLSJSA-N

145348-16-9

ALPHA,ALPHA'-BIS(4-AMINOPHENYL)-1,4-DIISOPROPYLBENZENE (1 supplier)

Alpha,Alpha'-Bis(4-Hydroxy-3,5-Dimethylphenyl)-1,4-Diisopropylbenzene (9 suppliers)

IUPAC Name: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol | CAS Registry Number: 36395-57-0
Synonyms: alpha,alpha'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, ALPHA,ALPHA'-BIS( 4-HYDROXY-3,5-DIMETHYLPHENYL)-1,4-DIISOPROPYLBENZENE, SCHEMBL686758, DTXSID70545913, ZINC2379571, MFCD01321133, ACM36395570, OR011912, OR263107, FT-0606808, I14-101797, 4,4'-[p-Phenylenebis(dimethylmethylene)]bis(2,6-xylenol), 4,4'-[1,4-Phenylenedi(propane-2,2-diyl)]bis(2,6-dimethylphenol), alpha,alpha-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, 4-(2-{4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl}propan-2-yl)-2,6-dimethylphenol

Molecular Formula:	C₂₈H₃₄O₂	Molecular Weight:	402.578 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIDYFHJPUCRHJY-UHFFFAOYSA-N

36395-57-0

Alpha,Alpha'-Bis(4-Hydroxyphenyl)-1,4-Diisopropylbenzene (15 suppliers)

IUPAC Name: 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol | CAS Registry Number: 2167-51-3
Synonyms: Bisphenol P, alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, 4,4'-(1,4-Phenylenediisopropylidene)bisphenol, GIXXQTYGFOHYPT-UHFFFAOYSA-N, 4,4'-(1,4-Phenylenebis(propane-2,2-diyl))diphenol, ST081382, 1,4-Bis(4-hydroxy-a,a-dimethylbenzyl)benzene, J-700239, alpha,alpha-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol, 4-[1-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol, 4-(1-{4-[1-(4-hydroxyphenyl)-isopropyl]phenyl}-isopropyl)phenol, 4-(2-{4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl}propan-2-yl)phenol, diphenol derivative, 10, AC1LCH6Z, 4,4'-((p-Phenylene)diisopropylidene)diphenol, SCHEMBL27996, labotest-bb lt00159393, CHEMBL452151, DTXSID0058693

Molecular Formula:	C₂₄H₂₆O₂	Molecular Weight:	346.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIXXQTYGFOHYPT-UHFFFAOYSA-N

2167-51-3

alpha,alpha'-bis(4-hydroxyxylyl)-4-isononyl-2,6-xylenol (3 suppliers)

93839-65-7

alpha,alpha'-bis-(4-Aminophenyl)-1,4-diisopropylbenzene (8 suppliers)

IUPAC Name: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline | CAS Registry Number: 2716-10-1
Synonyms: Bisaniline P, Bis A-P, Epon HPT 1061M, Epon HPT 1062M, Epon HPT 1061, alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene, 4,4'-(p-Phenylenediisopropylidene)dianiline, 4,4'-(1,4-Phenylenediisopropylidene)bisaniline, HESXPOICBNWMPI-UHFFFAOYSA-N, SBB057182, Cumidine, alpha,alpha'-p-phenylenedi- (7CI,8CI), J-700150, 4,4'-(1,4-Phenylenebis(propane-2,2-diyl))dianiline, alpha,alpha-Bis(4-aminophenyl)-1,4-diisopropylbenzene, Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis-, 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline, Benzenamine, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis-, 4-(1-{4-[1-(4-aminophenyl)-isopropyl]phenyl}-isopropyl)phenylamine, AC1L2PTP, AC1Q53CB

Molecular Formula:	C₂₄H₂₈N₂	Molecular Weight:	344.502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HESXPOICBNWMPI-UHFFFAOYSA-N

2716-10-1

ALPHA,ALPHA'-DIAMINONONANEDICARBOXYLIC ACID (2 suppliers)

IUPAC Name: (2S,10S)-2,10-diaminoundecanedioic acid | CAS Registry Number: 73012-56-3
Synonyms: Dannndcx, Diamino-nonanedicarboxylic acid, alpha,alpha'-Diaminononanedicarboxylic acid, Undecanoic acid, 2,10-diamino-, (R*,R*)-(+-)-, UNII-CON0VZN53C component NKXGAOCVXRXULI-IUCAKERBSA-N, C-9

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.307 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NKXGAOCVXRXULI-IUCAKERBSA-N

73012-56-3

ALPHA,ALPHA'-DIANILINO-P-XYLENE 97+% (11 suppliers)

IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline | CAS Registry Number: 13170-62-2
Synonyms: alpha,alpha'-Dianilino-p-xylene, alpha,alpha-dianilino-p-xylene, N-[[4-(anilinomethyl)phenyl]methyl]aniline, N-({4-[(phenylamino)methyl]phenyl}methyl)aniline, N-[[4-[(phenylamino)methyl]phenyl]methyl]aniline, ACMC-209bnk, AC1LCVD9, CHEMBL235068, SCHEMBL2065031, CTK8B0137, DXWQPWMYKQYRDS-UHFFFAOYSA-, alpha,alpha/'-Dianilino-p-xylene, DTXSID40345826, DXWQPWMYKQYRDS-UHFFFAOYSA-N, BDBM194513, ZINC2516810, ANW-19374, MFCD00143578, AKOS015853987, N,N'-(p-Phenylenedimethylene)dianiline

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXWQPWMYKQYRDS-UHFFFAOYSA-N

13170-62-2

Alpha,Alpha'-Dibromo-O-Xylene (31 suppliers)

IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: 1,2-Bis(bromomethyl)benzene, o-Xylylene dibromide, alpha,alpha'-Dibromo-o-xylene, Benzene, 1,2-bis(bromomethyl)-, o-Xylylene Bromide, 1,2-dibenzyl bromide, o-Bis(bromomethyl)benzene, alpha,alpha'-Dibromo-o-xylol, 1,4-Bis(aminomethyl) benzene, CCRIS 1776, NSC 3986, EINECS 202-042-7, SBB070900, o-Xylene, .alpha.,.alpha.'-dibromo-, NSC3986, PubChem10201, SureCN28289, O-XYLIDENE DIBROMIDE, AC1L25VQ, AC1Q27MM

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

91-13-4

Alpha,Alpha'-Dibromo-P-Xylene (27 suppliers)

IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, 1,4-Bis(bromomethyl)benzene, alpha,alpha'-Dibromo-p-xylene, Benzene, 1,4-bis(bromomethyl)-, p-Xylylene bromide, p-(Bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, 1,4-Bis(bromomethyl) benzene, CCRIS 1775, alpha,alpha'-Dibromo-1,4-xylene, NSC 6226, EINECS 210-781-1, p-Xylene, .alpha.,.alpha.'-dibromo-, NSC6226, 1,4-dibenzyl bromide, PubChem10202, AC1L2BMW, SureCN131361, P-XYLIDENE DIBROMIDE

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

623-24-5

alpha,alpha'-diethyl-4,4'-dimethoxystilbene (7 suppliers)

IUPAC Name: 1-methoxy-4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]benzene | CAS Registry Number: 130-79-0
Synonyms: Dimestrol, Synthila, Diethylstilbestrol dimethyl ether, Depot-oestromon, Depot-oestromenine, 7773-34-4, 3,4-Dianisyl-3-hexene, Stilbestrol dimethyl ether, UNII-6H0MA01FTS, 3,4-Bis(p-methoxyphenyl)-3-hexene, CHEBI:34701, NSC 8137, EINECS 231-872-2, NSC 41198, 3,4-Bis(4-methoxyphenyl)hex-3-ene, 3-Hexene, 3,4-bis(p-methoxyphenyl)-, BRN 2057686, 3-Hexene, 3,4-bis(4-methoxyphenyl)-, 4,4'-Dimethoxy-alpha,beta-diethylstilbene, CHEMBL113650

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQOAQMIKPYNCMV-FMQUCBEESA-N

130-79-0

Alpha,alpha'-diglycerol (0 suppliers)

ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE (6 suppliers)

IUPAC Name: 1-phenyl-N-(1-phenylethyl)ethanamine | CAS Registry Number: 10024-74-5
Synonyms: BIS(ALPHA-METHYLBENZYL)AMINE, Bis(1-Phenylethyl)Amine, 1-phenyl-N-(1-phenylethyl)ethanamine, Amine, diethyl, 1,1'-diphenyl, HSDB 2776, alpha,alpha'-Dimethyldibenzylamine, NSC 13511, Dibenzylamine, alpha,alpha'-dimethyl-, N,N-Bis(1-phenylethyl)amine, Bis(.alpha.-methylbenzyl)amine, NXLACVVNHYIYJN-UHFFFAOYSA-N, Benzenemethanamine, alpha-methyl-N-(1-phenylethyl)-, Benzenemethanamine, .alpha.-methyl-N-(1-phenylethyl)-, ACMC-209yfm, ACMC-20aps5, Dibenzylamine, .alpha.,.alpha.'-dimethyl-, AC1L2NOP, AC1Q2BLM, di-(1-Phenylethyl)-amine, WLN: 1YR&MY1&R

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXLACVVNHYIYJN-UHFFFAOYSA-N

10024-74-5

alpha,alpha'-dimethylpiperazine-1,4-diethanol (5 suppliers)

IUPAC Name: 1-[4-(2-hydroxypropyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 7672-76-6
Synonyms: alpha,alpha'-Dimethylpiperazine-1,4-diethanol, ZRMOLCPODIMNPJ-UHFFFAOYSA-N, 1,4-Piperazinediethanol, alpha,alpha'-dimethyl-,, 1,4-Piperazinediethanol, alpha1,alpha4-dimethyl-, 1-[4-(2-hydroxypropyl)piperazin-1-yl]propan-2-ol, 1,4-Piperazinediethanol, .alpha.,.alpha.'-dimethyl-, 1,4-piperazinediethanol, |A,|A'-dimethyl-,, NSC86980, EINECS 231-646-3, NSC 86980, AC1L3X0X, AC1Q2BW6, NCIOpen2_005409, Oprea1_688158, Oprea1_789040, SCHEMBL636364, AC1Q77H2, NSC-86980, 1,4-bis-(2-hydroxypropyl)piperazine, AKOS003623928

Molecular Formula:	C₁₀H₂₂N₂O₂	Molecular Weight:	202.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRMOLCPODIMNPJ-UHFFFAOYSA-N

7672-76-6

ALPHA,ALPHA'-DITHIOCYANATO-P-XYLENE (9 suppliers)

IUPAC Name: [4-(thiocyanatomethyl)phenyl]methyl thiocyanate | CAS Registry Number: 1014-99-9
Synonyms: p-Xylylene Dithiocyanate, p-XTC, AC1NB0VG, ACMC-2097vk, SCHEMBL4941438, CTK8A8995, DTXSID40403516, alpha,alpha'-Dithiocyanato-p-xylene, ZINC2163461, ANW-14478, MFCD00019768, 1,4-phenylenebis(methylene)thiocyanate, AKOS024332888, MCULE-1195698995, OR005222, OR193652, TC-103223, FT-0633249, [4-(thiocyanatomethyl)phenyl]methyl thiocyanate, ({4-[(CYANOSULFANYL)METHYL]PHENYL}METHYL)SULFANYLCARBONITRILE

Molecular Formula:	C₁₀H₈N₂S₂	Molecular Weight:	220.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMFLUYPLYCZQDR-UHFFFAOYSA-N

1014-99-9

ALPHA,ALPHA,1-TRIS(PHENYLMETHYL)-2-PYRROLIDINEMETHANOL HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(1-benzylpyrrolidin-2-yl)-1,3-diphenylpropan-2-ol;hydrochloride | CAS Registry Number: 79820-10-3
Synonyms: alpha,alpha,1-Tris(phenylmethyl)-2-pyrrolidinemethanol hydrochloride, 2-Pyrrolidinemethanol, alpha,alpha,1-tris(phenylmethyl)-, hydrochloride, 2-(1-benzylpyrrolidin-2-yl)-1,3-diphenylpropan-2-ol hydrochloride, AC1MI2I9, CTK5E7165, AKOS030575597, LS-137962

Molecular Formula:	C₂₆H₃₀ClNO	Molecular Weight:	407.982 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVXPSYOEHXJWIT-UHFFFAOYSA-N

79820-10-3

alpha,alpha,2,2,6-Pentamethylcyclohexanepropiononitrile, didehydro derivative (3 suppliers)

94247-38-8

ALPHA,ALPHA,2,4-TETRACHLOROTOLUENE (8 suppliers)

IUPAC Name: 2,4-dichloro-1-(dichloromethyl)benzene | CAS Registry Number: 134-25-8
Synonyms: alpha,alpha,2,4-Tetrachlorotoluene, 2,4-Dichloro-1-(dichloromethyl)benzene, 2,4-Dichlorobenzal chloride, Benzene, 2,4-dichloro-1-(dichloromethyl)-, 2,4-DICHLOROBENZYL DICHLORIDE, EINECS 205-134-5, AC1L1RED, AC1Q3H2N, 2,4-Dichloro benzal chloride, SCHEMBL7560420, DTXSID7059640, CTK4B9069, AQVKVGOTPBBVMS-UHFFFAOYSA-N, MolPort-006-110-527, ZINC2041006, MFCD00043967, AKOS025310858, FCH1329479, AS-16164, OR020315

Molecular Formula:	C₇H₄Cl₄	Molecular Weight:	229.909 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQVKVGOTPBBVMS-UHFFFAOYSA-N

134-25-8

Alpha,Alpha,2-Trichloro-6-Fluorotoluene (10 suppliers)

IUPAC Name: 1-chloro-2-(dichloromethyl)-3-fluorobenzene | CAS Registry Number: 62476-62-4
Synonyms: 1-Chloro-2-(dichloromethyl)-3-fluorobenzene, 2-Chloro-6-fluorobenzal chloride, a,a,2-Trichloro-6-fluorotoluene, ALPHA,ALPHA,2-TRICHLORO-6-FLUOROTOLUENE, PC1826, Benzene,1-chloro-2-(dichloromethyl)-3-fluoro-, W-104994, EINECS 263-562-8, AC1LCIRS, SCHEMBL7181065, CTK5B5155, LQIXIKRJISFVEC-UHFFFAOYSA-N, ZINC2242615, ZX-AP007028, MFCD00000830, SBB094841, AKOS027331501, FCH1319934, AK332011, KB-74595

Molecular Formula:	C₇H₄Cl₃F	Molecular Weight:	213.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQIXIKRJISFVEC-UHFFFAOYSA-N

62476-62-4

ALPHA,ALPHA,3,3-TETRAMETHYLBICYCLO[2.2.1]HEPTAN-2-ETHANOL (2 suppliers)

IUPAC Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methylpropan-2-ol | CAS Registry Number: 94200-95-0
Synonyms: alpha,alpha,3,3-Tetramethylbicyclo(2.2.1)heptan-2-ethanol, EINECS 303-575-9, CTK5H5664, OR049058, OR379060, alpha,alpha,3,3-Tetramethylbicyclo[2.2.1]heptane-2-ethanol, 1-{3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL}-2-METHYLPROPAN-2-OL

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTZFXUASISFDME-UHFFFAOYSA-N

94200-95-0

alpha,alpha,3,4-Tetrafluorodiphenylmethane (2 suppliers)

Alpha,Alpha,4-Tribromoacetophenone (14 suppliers)

IUPAC Name: 2,2-dibromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 13195-79-4
Synonyms: 2,2,4'-Tribromoacetophenone, 2,2-Dibromo-1-(4-bromophenyl)ethanone, 2,2-Dibromo-1-(4-bromophenyl)ethan-1-one, ACETOPHENONE, 2,2,4'-TRIBROMO-, 4alpha,alpha-Tribromoacetophenone, 4,alpha,alpha-Tribromoacetophenone, EINECS 236-161-0, NSC 78440, p,alpha,alpha-TRIBROMOACETOPHENONE, BRN 1949157, alpha,alpha,4-Tribromoacetophenone, ST50109483, C8H5Br3O, NSC78440, WLN: EYEVR DE, Ethanone, 2,2-dibromo-1-(4-bromophenyl)-, 2,4'-Tribromoacetophenone, p-bromo-benzoyldibromomethane, 3-07-00-00987 (Beilstein Handbook Reference), Acetophenone,2,4'-tribromo-

Molecular Formula:	C₈H₅Br₃O	Molecular Weight:	356.839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFTUNOVZJWIKFX-UHFFFAOYSA-N

13195-79-4

alpha,alpha,4-Trimethyl-3-(1-methylvinyl)-4-vinylcyclohexylmethyl acetate (5 suppliers)

IUPAC Name: 2-(4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)propan-2-yl acetate | CAS Registry Number: 84434-64-0
Synonyms: AC1LB1QL, WIOCBQJVVCZHFB-UHFFFAOYSA-N, OR061615, alpha,alpha,4-trimethyl-3-4-vinylcyclohexylmethylacetate, 2-(4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)propan-2-yl acetate, 2-[4-ETHENYL-4-METHYL-3-(PROP-1-EN-2-YL)CYCLOHEXYL]PROPAN-2-YL ACETATE, Acetic acid 1-[4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-1-methylethyl ester, Cyclohexanemethanol, 4-ethenyl-.alpha.,.alpha.,4-trimethyl-3-(1-methylethenyl)-, acetate, [1R-(1.alpha.,3.alpha.,4.beta.)]-

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIOCBQJVVCZHFB-UHFFFAOYSA-N

84434-64-0

alpha,alpha,4-Trimethylcyclohexylmethyl propanoate (5 suppliers)

IUPAC Name: 2-(4-methylcyclohexyl)propan-2-yl propanoate | CAS Registry Number: 6756-90-7
Synonyms: 2-(4-methylcyclohexyl)propan-2-yl propanoate, EINECS 229-818-8, ethyl ethylsulfonothiolate, AC1Q5XSO, AC1L30VX, SCHEMBL15926095, CTK2F4949, DTXSID80217891, OR052501, OR325453, TR-032031, Propanoic acid (1alpha,4alpha)-p-menthane-8-yl ester, Propanoic acid (1alpha,4beta)-p-menthane-8-yl ester, Propionic acid 2-(4-methylcyclohexyl)propane-2-yl ester

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNOVKKTULYUOOO-UHFFFAOYSA-N

6756-90-7

alpha,alpha,4-Trimethylphenethyl acetate (4 suppliers)

IUPAC Name: [2-methyl-1-(4-methylphenyl)propan-2-yl] acetate | CAS Registry Number: 71617-15-7
Synonyms: 4,alpha,alpha-Trimethylbenzeneethanol acetate, EINECS 275-707-2, 4,|A,|A-trimethylbenzeneethanol acetate, AC1L4XTX, AC1Q5Y6S, 2-methyl-1-(4-methylphenyl)propan-2-yl acetate, Benzeneethanol, alpha,alpha,4-trimethyl-, acetate, Benzeneethanol, alpha,alpha,4-trimethyl-, 1-acetate, CTK9A2285, OR051090, OR332210, [2-methyl-1-(4-methylphenyl)propan-2-yl] acetate, Acetic acid 1,1-dimethyl-2-(4-methylphenyl)ethyl ester

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZRMFTYRQORIEE-UHFFFAOYSA-N

71617-15-7

ALPHA,ALPHA,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPTANE-3-METHANOL (1 supplier)

IUPAC Name: 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-ol | CAS Registry Number: 71242-69-8
Synonyms: 7-Oxabicyclo(4.1.0)heptane-3-methanol, alpha,alpha,6-trimethyl-, 57761-51-0, 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-ol, alpha,alpha,6-Trimethyl-7-oxabicyclo(4.1.0)heptane-3-methanol, 2-{6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-3-YL}PROPAN-2-OL, EINECS 260-932-0, EINECS 275-282-3, alpha-Terpineolepoxide, AC1L3QWE, SCHEMBL11548058, CTK2H8907, EINECS 260-933-6, 7-Oxabicyclo[4.1.0]heptane-3-methanol, .alpha.,.alpha.,6-trimethyl-, (1S-(1alpha,3beta,6alpha))-alpha,alpha,6-Trimethyl-7-oxabicyclo(4.1.0)heptane-3-methanol, HE036584, HE092920, HE382379, (1R-(1alpha,3alpha,6alpha))-alpha,alpha,6-Trimethyl-7-oxabicyclo(4.1.0)heptane-3-methanol, 1R-(1A,3A,6A)]-A,A,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPTANE-3-METHANOL

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSMACHQZLSQBIN-UHFFFAOYSA-N

71242-69-8

ALPHA,ALPHA,ALPHA',ALPHA',4,5-HEXABROMO-O-XYLENE (8 suppliers)

IUPAC Name: 1,2-dibromo-4,5-bis(dibromomethyl)benzene | CAS Registry Number: 13209-20-6
Synonyms: 1,2-Dibromo-4,5-bis(dibromomethyl)benzene, alpha,alpha,alpha',alpha',4,5-Hexabromo-o-xylene, Benzene, 1,2-dibromo-4,5-bis(dibromomethyl)-, ACMC-209bok, SCHEMBL5021036, CTK8B0144, DTXSID60479652, MolPort-027-950-764, a,a,a,a,4,5-Hexabromo-O-xylene, KS-000011VJ, ZINC2556829, ANW-19410, MFCD00191445, AKOS016846097, FCH1320492, AK-57779, OR031286, OR213537, AX8005595, DB-042091

Molecular Formula:	C₈H₄Br₆	Molecular Weight:	579.544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPLVNMIEWOGDBY-UHFFFAOYSA-N

13209-20-6

Alpha,Alpha,Alpha',Alpha'-Tetrabromo-O-Xylene (12 suppliers)

IUPAC Name: 1,2-bis(dibromomethyl)benzene | CAS Registry Number: 13209-15-9
Synonyms: 1,2-Bis(dibromomethyl)benzene, alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene, Benzene, 1,2-bis(dibromomethyl)-, EINECS 236-176-2, NSC 38607, Alpha,alpha,alpha,alpha-tetrabromo-o-xylene, o-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-, NSC38607, o-Xylylene Tetrabromide, ACMC-209boi, AGN-PC-0JLUE7, SureCN655520, T5605_ALDRICH, Benzene,2-bis(dibromomethyl)-, AC1Q240Q, a,a,a',a'-tetrabromo-o-xylene, CTK8B0142, MolPort-001-781-756, KST-1B0231, AC1L3502

Molecular Formula:	C₈H₆Br₄	Molecular Weight:	421.749240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNAOKZKISWEZNY-UHFFFAOYSA-N

13209-15-9

alpha,alpha,alpha',alpha'-Tetrachloro-2-xylene (12 suppliers)

IUPAC Name: 1,2-bis(dichloromethyl)benzene | CAS Registry Number: 25641-99-0
Synonyms: 1,2-Bis(dichloromethyl)benzene, Benzene, 1,2-bis(dichloromethyl)-, alpha,alpha,alpha',alpha'-Tetrachloro-o-xylene, UFJYKWQUTDGGPV-UHFFFAOYSA-N, W-107229, .alpha.,.alpha.,.alpha.',.alpha.'-Tetrachloro-o-xylene, EINECS 247-159-4, ACMC-209glg, o-Xylylene Tetrachloride, AC1L3L5H, AC1Q3H2S, o-Xylene, alpha,alpha,alpha',alpha'-tetrachloro-, SCHEMBL3785333, DTXSID2067117, CTK8B1319, UFJYKWQUTDGGPV-UHFFFAOYSA-, Benzene,1,2-bis(dichloromethyl)-, ZINC2242616, ANW-25778, MFCD00000831

Molecular Formula:	C₈H₆Cl₄	Molecular Weight:	243.936 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFJYKWQUTDGGPV-UHFFFAOYSA-N

25641-99-0

Alpha,Alpha,Alpha',Alpha'-Tetrakis[4-(dimethylamino)phenyl]-2,5-Thiophenedimethanol (4 suppliers)

IUPAC Name: [5-[bis[4-(dimethylamino)phenyl]-hydroxymethyl]thiophen-2-yl]-bis[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 191282-20-9
Synonyms: AC1MOFKX, ALPHA,ALPHA,ALPHA',ALPHA'-TETRAKIS[4-(DIMETHYLAMINO)PHENYL]-2,5-THIOPHENEDIMETHANOL, CTK4E0620, DTXSID10391875, ONXGOIOSZLQULW-UHFFFAOYSA-N, ZINC100052783, HE321752, FT-0622078, 2,5-Thiophenedimethanol,a2,a2,a5,a5-tetrakis[4-(dimethylamino)phenyl]-, alpha,alpha,alpha',alpha'-Tetrakis[4-(dimethylamino)phenyl]thiophene-2,5-dimethanol, (5-{Bis[4-(dimethylamino)phenyl](hydroxy)methyl}thiophen-2-yl)bis[4-(dimethylamino)phenyl]methanol, [5-[bis(4-dimethylaminophenyl)-hydroxymethyl]thiophen-2-yl]-bis(4-dimethylaminophenyl)methanol

Molecular Formula:	C₃₈H₄₄N₄O₂S	Molecular Weight:	620.856 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ONXGOIOSZLQULW-UHFFFAOYSA-N

191282-20-9

alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic acid (3 suppliers)

Alpha,Alpha,Alpha',Alpha'-Tetraphenyl-1,4-Benzenedimethanol (6 suppliers)

IUPAC Name: [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol | CAS Registry Number: 57155-57-4
Synonyms: 1,4-phenylenebis(diphenylmethanol), AC1LC6GW, AC1Q76X8, SCHEMBL9050608, CTK5A6374, KZTBUDZYXNLPIK-UHFFFAOYSA-N, ZINC4552045, AKOS024430102, MCULE-8763533789, .alpha.,.alpha.'-Dihydroxy-.alpha.,.alpha.,.alpha.',.alpha.'-tetraphenyl-p-xylene, FT-0622079, alpha,alpha'-(1,4-Phenylene)bis(diphenylmethanol), [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol, alpha,alpha,alpha',alpha'-Tetraphenyl-1,4-benzenedimethanol, (4-(HYDROXY-DIPHENYL-METHYL)-PHENYL)-DIPHENYL-METHANOL

Molecular Formula:	C₃₂H₂₆O₂	Molecular Weight:	442.558 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZTBUDZYXNLPIK-UHFFFAOYSA-N

57155-57-4

alpha,alpha,alpha'alpha'-Tetramethyl-1,3-benzenedipropionitrile (0 suppliers)

alpha,alpha,alpha,5-Tetrafluoro-3-picoline (8 suppliers)

IUPAC Name: 3-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 1099597-96-2
Synonyms: 3-Fluoro-5-(trifluoromethyl)pyridine, 3-fluoro-5-trifluoromethylpyridine, PC5384, AK113049, SCHEMBL10690255, CTK7C2762, DTXSID10601421, GWTMPNXPVMDUTM-UHFFFAOYSA-N, MolPort-006-704-116, ZX-AP012437, 1908AA, FCH923087, MFCD11100535, SBB087873, ZINC30714866, AKOS005063770, AJ-84159, BC650652, HE236660, KB-81631

Molecular Formula:	C₆H₃F₄N	Molecular Weight:	165.091 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWTMPNXPVMDUTM-UHFFFAOYSA-N

1099597-96-2

Alpha,Alpha,Alpha,Alpha',Alpha',Alpha'-Hexachloro-M-Xylene (14 suppliers)

IUPAC Name: 1,3-bis(trichloromethyl)benzene | CAS Registry Number: 881-99-2
Synonyms: 1,3-Bis(trichloromethyl)benzene, Hexachlorometaxylol, Benzene, 1,3-bis(trichloromethyl)-, m-Bis(trichlormethyl)benzene, m-Bis(trichloromethyl)benzene, 1,3-Di(trichloromethyl)benzene, alpha,alpha,alpha,alpha',alpha',alpha'-Hexachloro-m-xylene, NSC 41882, alpha,alpha'-Hexachloro-m-xylene, EINECS 212-923-8, BRN 2214335, AI3-02586, SBB014372, .alpha.,.alpha.'-Hexachloro-m-xylene, alpha,alpha,alpha,alpha',alpha',alpha'-Hexachloroxylene, m-XYLENE, alpha,alpha,alpha,alpha',alpha',alpha'-HEXACHLORO-, m-Xylene hexachloride, ACMC-209qrp, WLN: GXGGR CXGGG, ditrichloromethyl-m-xylene

Molecular Formula:	C₈H₄Cl₆	Molecular Weight:	312.820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGZIUXGYCNYNNV-UHFFFAOYSA-N

881-99-2

alpha,alpha,alpha,alpha',alpha'-Pentachloro-2-xylene (14 suppliers)

IUPAC Name: 1-(dichloromethyl)-2-(trichloromethyl)benzene | CAS Registry Number: 2741-57-3
Synonyms: 1-(Dichloromethyl)-2-(trichloromethyl)benzene, Benzene, 1-(dichloromethyl)-2-(trichloromethyl)-, o-Xylene,.alpha.,.alpha.,.alpha.',.alpha.'-pentachloro-, NSC107974, AC1L2PWJ, AC1Q3GST, SureCN1845725, CTK6G5722, KST-1B2654, EINECS 220-371-4, AR-1B2881, NSC155825, SBB070933, AKOS015890658, AG-C-19998, NSC-107974, NSC-155825, AK139353, FT-0634464, I01-7057

Molecular Formula:	C₈H₅Cl₅	Molecular Weight:	278.390300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXMNSLMVCBBGCW-UHFFFAOYSA-N

2741-57-3

alpha,alpha,alpha,alpha',alpha'Pentachloro2xylene (0 suppliers)

9406-03-3

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