alpha,alpha,alpha,aR,ar-pentachlorotoluene,ALPHA,ALPHA,ALPHA-2,6-DIMETHYLCYCLOHEXANOL Suppliers & Manufacturers

CHEMICAL products beginning with : A

44201 to 44250 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

alpha,alpha,alpha,aR,ar-pentachlorotoluene (2 suppliers)

IUPAC Name: 1,2-dichloro-3-(trichloromethyl)benzene | CAS Registry Number: 31904-18-4
Synonyms: 1,2-Dichloro-3-(trichloromethyl)benzene, Dichlorobenzotrichloride, SureCN2262591, AC1L53N0, Benzene, dichloro(trichloromethyl)-, EINECS 250-861-3, EINECS 283-395-4, alpha,alpha,alpha,ar,ar-Pentachlorotoluene, FT-0641975, Toluene, alpha,alpha,alpha,ar,ar-pentachloro-

Molecular Formula:	C₇H₃Cl₅	Molecular Weight:	264.363720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKGPLSQWIBJJPC-UHFFFAOYSA-N

31904-18-4

ALPHA,ALPHA,ALPHA-2,6-DIMETHYLCYCLOHEXANOL (2 suppliers)

IUPAC Name: (2R,6S)-2,6-dimethylcyclohexan-1-ol | CAS Registry Number: 39170-84-8
Synonyms: MOISVRZIQDQVPF-JIGDXULJSA-N, ZINC1587612, a,e-2,6-Dimethylcyclohexanol, (e), ZINC238449375, ZINC238449427, 42846-29-7, 2alpha,6alpha-Dimethylcyclohexane-1beta-ol, 2alpha,6alpha-Dimethylcyclohexane-1alpha-ol

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOISVRZIQDQVPF-DHBOJHSNSA-N

39170-84-8

alpha,alpha,alpha-Tribromoquinaldine (10 suppliers)

IUPAC Name: 2-(tribromomethyl)quinoline | CAS Registry Number: 613-53-6
Synonyms: Quinoline, 2-(tribromomethyl)-, NSC 610, NSC610, EINECS 210-347-1, AIDS020581, AIDS-020581, ZINC08078163, 2-(alpha,alpha,alpha-Tribromomethyl)quinoline, .alpha.,.alpha.,.alpha.-Tribromoquinaldine, LS-142189

Molecular Formula:	C₁₀H₆Br₃N	Molecular Weight:	379.873340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDYYQHILRSDDMP-UHFFFAOYSA-N

613-53-6

alpha,alpha,alpha-Trifluoro-2-(2-iodoethyl)toluene (4 suppliers)

94022-98-7

alpha,alpha,alpha-Trifluoro-3-nitro-4-(phenylthio)toluene (9 suppliers)

IUPAC Name: 2-nitro-1-phenylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 346-44-1
Synonyms: Benzene, 1-trifluoromethyl-3-nitro-4-phenylthio-, ST4060971, ZINC00087840, AC1Q4K0T, SureCN11709219, CTK4H2759, MolPort-002-709-436, AC1L2822, EINECS 206-470-5, AR-1H8287, STK764190, AKOS001742377, AG-J-45742, MCULE-8716570631, EU-0019251, 2-nitro-1-phenylthio-4-(trifluoromethyl)benzene, 2-Nitro-4-(trifluoromethyl)phenyl phenyl sulfide, 2-nitro-1-phenylsulfanyl-4-(trifluoromethyl)benzene, 2-nitro-1-(phenylsulfanyl)-4-(trifluoromethyl)benzene, Benzene,2-nitro-1-(phenylthio)-4-(trifluoromethyl)-

Molecular Formula:	C₁₃H₈F₃NO₂S	Molecular Weight:	299.268330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UBCNQWMQLBEUOC-UHFFFAOYSA-N

346-44-1

alpha,alpha,alpha-Trifluoro-N-methyl-N-(2-piperidinocyclohexyl-4-toluamide) (0 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;N-methyl-N-[(1R,2R)-2-piperidin-1-ylcyclohexyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 142013-42-1
Synonyms: U 49132E, AC1O60EX, U-49132E, (E)-but-2-enedioic acid; N-methyl-N-[(1R,2R)-2-piperidin-1-ylcyclohexyl]-4-(trifluoromethyl)benzamide, Benzamide, N-methyl-N-(2-(1-piperidinyl)cyclohexyl)-4-(trifluoromethyl)-, trans-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₄H₃₁F₃N₂O₅	Molecular Weight:	484.508550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CPMYDUDZKYIFGY-HIAZNIIUSA-N

142013-42-1

alpha,alpha,alpha-Trifluoro-o-toluoyl chloride (2 suppliers)

327-15-7

ALPHA,ALPHA,ALPHA-TRIS(4-HYDROXYPHENYL)-1-ETHYL-4-ISOPROPYLBENZENE 98+% (14 suppliers)

IUPAC Name: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol | CAS Registry Number: 110726-28-8
Synonyms: triphenylmethane derivative, 6, CHEBI:560642, CID634278, T1428, 4,4'-(1-(p-(4-Hydroxy-alpha,alpha-dimethylbenzyl)phenyl)ethylidene)diphenol, alpha,alpha,alpha'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene, 4-[4-[1,1-Bis(4-hydroxyphenyl)ethyl]]-alpha,alpha-dimethylbenzylphenol, 4,4'-(1-(4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl)ethane-1,1-diyl)diphenol, Phenol, 4,4'-(1-(4-(1-(4-hydroxyphenyl)-1-methylethyl)phenyl)ethylidene)bis-, 134925-36-3, 151688-33-4, 503835-78-7

Molecular Formula:	C₂₉H₂₈O₃	Molecular Weight:	424.530820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WXYSZTISEJBRHW-UHFFFAOYSA-N

110726-28-8

alpha,alpha,alpha-Tris(trimethylsilyl)ethylbenzene (0 suppliers)

IUPAC Name: trimethyl-[2-phenyl-1,1-bis(trimethylsilyl)ethyl]silane | CAS Registry Number: 35449-08-2
Synonyms: SureCN2455298, AC1L3K95, CTK0J8385, Silane, (phenylethylidyne)tris[trimethyl-, (2-phenylethane-1,1,1-triyl)tris(trimethylsilane), trimethyl-[2-phenyl-1,1-bis(trimethylsilyl)ethyl]silane, (.alpha.,.alpha.,.alpha.-Tris(trimethylsilyl)ethylbenzene, 20815-44-5

Molecular Formula:	C₁₇H₃₄Si₃	Molecular Weight:	322.708360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRMMCVWTYVTPKU-UHFFFAOYSA-N

35449-08-2

ALPHA,ALPHA,BETA-2,6-DIMETHYLCYCLOHEXANOL (3 suppliers)

IUPAC Name: (2R,6R)-2,6-dimethylcyclohexan-1-ol | CAS Registry Number: 39170-83-7
Synonyms: ZINC1587613, 2alpha,6beta-Dimethylcyclohexane-1alpha-ol

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOISVRZIQDQVPF-RNFRBKRXSA-N

39170-83-7

ALPHA,ALPHA,BETA-TRIMETHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE (5 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid;2-methyl-3-phenylbutan-2-amine | CAS Registry Number: 2731-42-2
Synonyms: alpha,alpha,beta-Trimethylphenethylammonium (R-(R*,R*))-hydrogen tartrate, alpha,alpha,beta-trimethylphenethylammonium [R-(R*,R*)]-hydrogen tartrate, EINECS 220-348-9, AC1MJ19K, CTK1A4877, AG-E-87012, 2,3-dihydroxybutanedioic acid; 2-methyl-3-phenylbutan-2-amine, 2,3-dihydroxybutanedioic acid; 2-methyl-3-phenyl-butan-2-amine

Molecular Formula:	C₁₅H₂₃NO₆	Molecular Weight:	313.346220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QARISFYEQKFRIJ-UHFFFAOYSA-N

2731-42-2

ALPHA,ALPHA-[1,1'-2H2]TREHALOSE (1 supplier)

ALPHA,ALPHA-[UL-13C12]TREHALOSE (1 supplier)

ALPHA,ALPHA-[UL-2H14]TREHALOSE (1 supplier)

alpha,alpha-bis(4-chlorophenyl)pyridine-3-methanol (8 suppliers)

IUPAC Name: bis(4-chlorophenyl)-pyridin-3-ylmethanol | CAS Registry Number: 17781-31-6
Synonyms: Parinol, Parnon, Parinol [ANSI], Caswell No. 637A, EINECS 241-761-0, EL 241, Bis(4-chlorophenyl)-3-pyridylmethanol, EPA Pesticide Chemical Code 046501, BRN 1540839, ST51042257, Bis-(4-chloro-phenyl)-pyridin-3-yl-methanol, alpha,alpha-Bis(4-chlorophenyl)-3-pyridinemethanol, alpha,alpha-Bis(4-chlorophenyl)pyridine-3-methanol, 3-Pyridinemethanol, alpha,alpha-bis(p-chlorophenyl)-, alpha,alpha-Bis-(p-chlorophenyl)-3-pyridinemethanol, alpha-alpha-Bis(p-chlorophenyl)-3-pyridine methanol, 3-Pyridinemethanol, alpha,alpha-bis(4-chlorophenyl)-, alpha,alpha,alpha-Bis(P-chlorophenyl)-3-pyridinemethanol, SureCN7685830, DSSTox_CID_22256

Molecular Formula:	C₁₈H₁₃Cl₂NO	Molecular Weight:	330.207920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBNTWDUNCHRWMT-UHFFFAOYSA-N

17781-31-6

alpha,alpha-bis(Cyclopropylmethyl)-benzyl alcohol (3 suppliers)

92654-59-6

alpha,alpha-Bis(trifluoromethyl)-4-vinylbenzyl alcohol (9 suppliers)

IUPAC Name: 2-(4-ethenylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 2386-82-5
Synonyms: 122056-08-0, 4-HFA-ST, 1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)propan-2-ol, 2-(4-ethenylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, PC5582, Benzenemethanol,3-ethenyl-a,a-bis(trifluoromethyl)-, MFCD04038310, POLY(1,1,1,3,3,3-HEXAFLUORO-2-(4-VINYLPHENYL)PROPAN-2-OL), ACMC-20ehib, SCHEMBL643498, AC1MD262, CTK4B2936, DTXSID00382050, MolPort-001-776-262, RHDPTOIUYREFCO-UHFFFAOYSA-N, ZINC2525272, ZX-AP006495, 2422AD, 4-(Hexafluorohydroxyisopropyl)styrene, AKOS007930669

Molecular Formula:	C₁₁H₈F₆O	Molecular Weight:	270.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RHDPTOIUYREFCO-UHFFFAOYSA-N

2386-82-5

alpha,alpha-bis-(4-Fluorophenyl)piperidine-4-methanol (4 suppliers)

IUPAC Name: bis(4-fluorophenyl)-piperidin-4-ylmethanol | CAS Registry Number: 60284-98-2
Synonyms: AGN-PC-004EIF, SureCN2306732, CTK2F2092, AG-G-15709, bis(4-fluorophenyl)-piperidin-4-ylmethanol

Molecular Formula:	C₁₈H₁₉F₂NO	Molecular Weight:	303.346366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCBRQKMHQPWSGQ-UHFFFAOYSA-N

60284-98-2

alpha,alpha-bis-(p-Hydroxyphenyl)-o-cresol (3 suppliers)

IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 51728-14-4
Synonyms: 2-[bis(4-hydroxyphenyl)methyl]phenol, EINECS 257-360-9, alpha,alpha-Bis(p-hydroxyphenyl)-o-cresol, AC1Q7AME, AC1L2VT2, SCHEMBL2863812, ACM51728144, OR064860, OR276787, ALPHA,ALPHA-BIS-(P-HYDROXYPHENYL)-O-CRESOL

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCBIZOJTQQOZOV-UHFFFAOYSA-N

51728-14-4

ALPHA,ALPHA-BIS[4-(DIETHYLAMINO)PHENYL]-4-[(4-ETHOXYPHENYL)AMINO]NAPHTHALENE-1-METHANOL (3 suppliers)

94158-48-2

Alpha,Alpha-D-Trehalose Anhydrous = Alpha-D-Glucopyranosyl-Alpha-D-Glucopyranoside Anhydrous (0 suppliers)

61370-87-2

Alpha,alpha-Dibromo-4-fluoroacetophenone (13 suppliers)

7542-64-5

Alpha,Alpha-Dichloropropiophenone (5 suppliers)

IUPAC Name: 2,2-dichloro-1-phenylpropan-1-one | CAS Registry Number: 57169-51-4
Synonyms: 2,2-DICHLOROPROPIOPHENONE, SureCN2255352, CTK1G8937, 2,2-dichloro-1-phenylpropan-1-one, AG-G-01473, ALPHA,ALPHA-DICHLOROPROPIOPHENONE, KB-16329, FT-0622091, ALPHA,ALPHA-DICHLOROPROPIOPHENONE;2,2-DICHLOROPROPIOPHENONE;1,1-Dichloropropyl phenyl ketone;1-Propanone, 2,2-dichloro-1-phenyl- (9CI)

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.065220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVULVDCMPNAZQE-UHFFFAOYSA-N

57169-51-4

Alpha,Alpha-Dicyclopropyl-4-Fluorobenzyl Alcohol (3 suppliers)

IUPAC Name: dicyclopropyl-(4-fluorophenyl)methanol | CAS Registry Number: 62586-96-3
Synonyms: Dicyclopropyl 4-fluorophenyl carbinol, EINECS 263-615-5, NSC297315, CID44095, BRN 2264082, WLN: L3TJ AXQR DF&- AL3TJ, LS-42817, alpha,alpha-Dicyclopropyl-4-fluorobenzyl alcohol, alpha,alpha-Dicyclopropyl-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha,alpha-DICYCLOPROPYL-p-FLUORO-, .alpha.,.alpha.-Dicyclopropyl-p-fluorobenzyl alcohol, Benzyl alcohol, .alpha.,.alpha.-dicyclopropyl-p-fluoro-, Benzenemethanol, .alpha.,.alpha.-dicyclopropyl-4-fluoro-

Molecular Formula:	C₁₃H₁₅FO	Molecular Weight:	206.256003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZLKOZBJNPWGSK-UHFFFAOYSA-N

62586-96-3

Alpha,Alpha-Dicyclopropyl-4-Methylbenzenemethanol (6 suppliers)

IUPAC Name: dicyclopropyl-(4-methylphenyl)methanol | CAS Registry Number: 71172-47-9
Synonyms: ZINC02170011, EINECS 275-233-6, CID117036, LT03510773, alpha,alpha-Dicyclopropyl-4-methylbenzyl alcohol

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLDYBMZGEIJXHG-UHFFFAOYSA-N

71172-47-9

alpha,alpha-Dicyclopropylcyclohexylmethanol (3 suppliers)

IUPAC Name: cyclohexyl(dicyclopropyl)methanol | CAS Registry Number: 71172-68-4
Synonyms: cyclohexyl(dicyclopropyl)methanol, AC1MQF64, EINECS 275-238-3, ZINC02162265, AKOS024323272, A831222

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGIFCDXLSBRZQP-UHFFFAOYSA-N

71172-68-4

ALPHA,ALPHA-DIETHYL-3,4-METHYLENEDIOXYPHENYLACETAMIDE (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide | CAS Registry Number: 23742-02-1
Synonyms: 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide, Hoe-264, AC1L3JKI, AC1Q5ITB, Hoe 264, CTK4F2150, AR-1C5984, AG-E-69668, 1,3-Benzodioxole-5-acetamide,a,a-diethyl-, alpha,alpha-Diethyl-1,3-benzodioxole-5-acetamide, alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide, Butyramide,2-ethyl-2-[3,4-(methylenedioxy)phenyl]- (8CI); 1,3-Benzodioxazole-5-acetamide, a,a-diethyl-; HOE 264

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGLXEIZTNVLZAO-UHFFFAOYSA-N

23742-02-1

ALPHA,ALPHA-DIETHYLPHENETHYL ALCOHOL (3 suppliers)

IUPAC Name: 3-benzylpentan-3-ol | CAS Registry Number: 34577-40-7
Synonyms: alpha,alpha-Diethylphenethyl alcohol, AG-F-18399, 3-benzylpentan-3-ol, AC1L3NFW, SureCN1825667, Benzeneethanol, a,a-diethyl-, CTK4H2634, Benzeneethanol, alpha,alpha-diethyl-, EINECS 252-098-1, ZINC02164085, AKOS009997317, Phenethylalcohol, a,a-diethyl- (6CI); 3-Benzyl-3-pentanol

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXSLZYONEMVQRB-UHFFFAOYSA-N

34577-40-7

alpha,alpha-Difluoro-1-naphthaleneacetic Acid (6 suppliers)

73790-14-4

alpha,alpha-Difluoro-3,4-dimethyldiphenylmethane (2 suppliers)

ALPHA,ALPHA-DIFLUOROTHYMIDINE (3 suppliers)

IUPAC Name: 5-(difluoromethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 101527-46-2
Synonyms: alpha,alpha-Difluorothymidine, Thymidine, a,a-difluoro- (9CI), F2-Tdr, AC1L2XIG, SureCN10644951, CHEMBL2368800, CTK3J9874, Thymidine, alpha,alpha-difluoro-, 5-Difluoromethyl-2'-deoxyuridine, AG-D-08506, 5-(difluoromethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₂F₂N₂O₅	Molecular Weight:	278.209486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YATQDPXPMDMPID-RRKCRQDMSA-N

101527-46-2

alpha,alpha-Diisopropylphenethyl alcohol (4 suppliers)

IUPAC Name: 3-benzyl-2,4-dimethylpentan-3-ol | CAS Registry Number: 52065-71-1
Synonyms: 3-benzyl-2,4-dimethylpentan-3-ol, AC1L2W1X, AC1Q77A6, CTK4J5351, EINECS 257-633-2, AR-1F2056, AG-F-77029, Benzeneethanol, a,a-bis(1-methylethyl)-, Phenethylalcohol, a,a-diisopropyl- (6CI);2-Isopropyl-3-methyl-1-phenyl-2-butanol; 3-Benzyl-2,4-dimethyl-3-pentanol

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCUFFASZSQKIIG-UHFFFAOYSA-N

52065-71-1

ALPHA,ALPHA-Dimethyl-3,5-dimethoxybenzyloxycarbonyl-L-proline (4 suppliers)

IUPAC Name: (2S)-1-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 39508-08-2
Synonyms: Ddz-L-proline, Ddz-Pro-OH, AC1MBPEX, 71215_FLUKA, MolPort-002-915-710, HMS1667E12, RJC02221, (2S)-1-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XGGDULUZRWOILB-AWEZNQCLSA-N

39508-08-2

alpha,alpha-dimethyl-4-(2-oxo-9-(3-quinolinyl)-2h-(1,3)oxazino(5,4-c)quinolin-1(4h)-yl)-benzeneacetonitrile (12 suppliers)

IUPAC Name: 2-methyl-2-[4-(2-oxo-9-quinolin-3-yl-4H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 1345675-02-6
Synonyms: QC-9266, 2-methyl-2-(4-(2-oxo-9-(quinolin-3-yl)-2,4-dihydro-1H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl)propanenitrile

Molecular Formula:	C₃₀H₂₂N₄O₂	Molecular Weight:	470.521280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPLMXAYKJZOTKO-UHFFFAOYSA-N

1345675-02-6

Alpha,Alpha-Dimethyl-4-(3-Phenyl-2-Quinoxalinyl)benzenemethanamine (8 suppliers)

IUPAC Name: 2-[4-(3-phenylquinoxalin-2-yl)phenyl]propan-2-amine | CAS Registry Number: 473382-48-8
Synonyms: 2,3-diphenylquinoxaline 1, SureCN4605370, CHEMBL362455, BCPP000420, BCP9000267, NCGC00345823-01

Molecular Formula:	C₂₃H₂₁N₃	Molecular Weight:	339.432940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBJJSCYIXJYEAW-UHFFFAOYSA-N

473382-48-8

alpha,alpha-Dimethyl-4-(phenylmethoxy)benzenemethanol (8 suppliers)

94571-13-8

ALPHA,ALPHA-DIMETHYL-4-PYRIDINEMETHANAMINE (13 suppliers)

IUPAC Name: 2-pyridin-4-ylpropan-2-amine | CAS Registry Number: 566155-76-8
Synonyms: 2-(PYRIDIN-4-YL)PROPAN-2-AMINE, AmbkkkkK367, SureCN1515567, CTK5A5429, 1-Methyl-1-(4-pyridinyl)ethylamine;, AKOS006291048, 2-(4-PYRIDYL)-2-PROPYLAMINE, 4-Pyridinemethanamine, a, a-dimethyl-, AB48742, AG-F-98990, A,A-DIMETHYL-4-PYRIDINEMETHANAMINE, AK146983, 1-METHYL-1-PYRIDIN-4-YL-ETHYLAMINE, 4-PYRIDINEMETHANAMINE, ALPHA,ALPHA-DIMETHYL-

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBODGSBXYRGECX-UHFFFAOYSA-N

566155-76-8

ALPHA,ALPHA-DIMETHYL-BETA-METHYLSUCCINIMIDE (7 suppliers)

IUPAC Name: 3,3,4-trimethylpyrrolidine-2,5-dione | CAS Registry Number: 61748-86-5
Synonyms: 2,2,3-Trimethylsuccinimide, 163503_ALDRICH, MolPort-003-926-975, EINECS 262-956-7, CID550809, ZINC03861255, 3,3,4-Trimethylpyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3,3,4-trimethyl-, alpha,alpha-Dimethyl-beta-methylsuccinimide, LT03331233, .alpha.,.alpha.-Dimethyl-.beta.-methylsuccinimide

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUPYQTKKYLUOBW-UHFFFAOYSA-N

61748-86-5

Alpha,alpha-dimethyl-cyclohexaneacetaldehyde (3 suppliers)

IUPAC Name: 2-cyclohexyl-2-methylpropanal | CAS Registry Number: 28523-30-0
Synonyms: 2-cyclohexyl-2-methylpropanal, ALPHA,ALPHA-DIMETHYL-CYCLOHEXANEACETALDEHYDE, SCHEMBL3276795, ZINC75541884, Cyclohexaneacetaldehyde, alpha,alpha-dimethyl-, F2147-6269

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CELVDAZMRZCTTA-UHFFFAOYSA-N

28523-30-0

Alpha,alpha-Dimethyl-gamma-butyrolactone (4 suppliers)

alpha,alpha-Dimethyl-N-propylphenethylamine (1 supplier)

IUPAC Name: 2-methyl-1-phenyl-N-propylpropan-2-amine | CAS Registry Number: 5531-44-2
Synonyms: BRN 2803771, D-3-6, Phenethylamine, alpha,alpha-dimethyl-N-propyl-, Benzeneethanamine, alpha,alpha-dimethyl-N-propyl-, AC1L43IA, CTK1H1500, 2-methyl-1-phenyl-N-propylpropan-2-amine, LS-103414, N-(2-methyl-1-phenylpropan-2-yl)propan-1-amine

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZLGIIHMVBDWPK-UHFFFAOYSA-N

5531-44-2

alpha,alpha-Dimethylbenzyl chloride (12 suppliers)

934-53-2

Alpha,Alpha-Dimethylphenethyl Butyrate (28 suppliers)

IUPAC Name: (2-methyl-1-phenylpropan-2-yl) butanoate | CAS Registry Number: 10094-34-5
Synonyms: Dmbc butyrate, 2-Benzyl-2-propyl butyrate, Dimethyl benzyl carbinyl butyrate, Dimethylbenzylcarbinyl butyrate, FEMA No. 2394, Benzyl dimethylcarbinyl butyrate, Benzyl dimethyl carbinyl butyrate, W239402_ALDRICH, Benzyl dimethylcarbinyl n-butyrate, alpha,alpha-Dimethylphenethyl butyrate, 1,1-Dimethyl-2-phenylethyl butanoate, EINECS 233-221-8, Butanoic acid, 1,1-dimethyl-2-phenylethyl ester, CID24915, ZINC00410079, LS-2692, ST5410137, Butyric acid, .alpha.,.alpha.-dimethylphenethyl ester, BUTYRIC ACID, alpha,alpha-DIMETHYLPHENETHYL ESTER

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHSGYHAHMQLYRB-UHFFFAOYSA-N

10094-34-5

alpha,alpha-dimethylpiperidine-1-ethanol (4 suppliers)

IUPAC Name: 2-methyl-1-piperidin-1-ylpropan-2-ol | CAS Registry Number: 13150-40-8
Synonyms: Sch 1906, EINECS 236-092-6, alpha,alpha-Dimethyl-1-piperidineethanol, alpha,alpha-Dimethylpiperidine-1-ethanol, BRN 0001447, 1-Piperidineethanol, alpha,alpha-dimethyl-, SureCN9444446, AC1L34W2, CTK4B7332, 1-Piperidineethanol, a,a-dimethyl-, AKOS010107659, AG-D-63949, 2-methyl-1-piperidin-1-ylpropan-2-ol, 2-methyl-1-(piperidin-1-yl)propan-2-ol, LS-115388, 5-20-02-00175 (Beilstein Handbook Reference), 1-(2-Hydroxy-2-methylpropyl)piperidine;a,a-Dimethyl-1-Piperidineethanol

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSBJNXYJAHFKJQ-UHFFFAOYSA-N

13150-40-8

alpha,alpha-Diphenyl-L-prolinol (4 suppliers)

IUPAC Name: (2S)-2-acetyloxy-2-phenylacetic acid;diphenyl-[(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 112068-08-3
Synonyms: TVHDWSQOZAEECV-GIYVLMGKSA-N

Molecular Formula:	C₂₇H₂₉NO₅	Molecular Weight:	447.531 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TVHDWSQOZAEECV-GIYVLMGKSA-N

112068-08-3

ALPHA,ALPHA-DIPHENYLPIPERIDINE-1-BUTYRONITRILE MONOHYDROBROMIDE (1 supplier)

93962-63-1

ALPHA,ALPHA-DIPHENYLSUCCINIMIDE (4 suppliers)

IUPAC Name: 3,3-diphenylpyrrolidine-2,5-dione | CAS Registry Number: 3464-15-1
Synonyms: 3,3-diphenylpyrrolidine-2,5-dione, alpha,alpha-Diphenylsuccinimide, AC1L4O2U, AC1Q6LV7, SureCN10970570, CHEMBL164843, CTK4H2752, AR-1E8784, AR-1E8785, 2,5-Pyrrolidinedione,3,3-diphenyl-, 2,5-Pyrrolidinedione, 3,3-diphenyl-, AG-J-71814, Succinimide,2,2-diphenyl- (7CI,8CI); 2,2-Diphenylsuccinimide; 3,3-Diphenylsuccinimide; a,a-Diphenylsuccinimide

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQCRYUGXPSKTBG-UHFFFAOYSA-N

3464-15-1

ALPHA,ALPHA-DIPROPYL-2-PYRIDINEACETAMIDE (3 suppliers)

IUPAC Name: 2-propyl-2-pyridin-2-ylpentanamide | CAS Registry Number: 71824-50-5
Synonyms: alpha,alpha-Dipropyl-2-pyridineacetamide, BRN 0394875, AG-G-82069, 2-Pyridineacetamide, alpha,alpha-dipropyl-, AC1MHOIX, CTK5D5123, 2-Pyridineacetamide, a,a-dipropyl-, 2-propyl-2-pyridin-2-ylpentanamide, LS-130136

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGOGGAQCPPPQJZ-UHFFFAOYSA-N

71824-50-5

alpha,alpha-Dipropyl-4-(trifluoromethyl)benzenemethanol (1 supplier)

76500-05-5

ALPHA,ALPHA-TREHALOSE 6,6'-DIPHOSPHATE (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1745-65-9
Synonyms: alpha,alpha-Trehalose 6,6'-diphosphate, Trehalose 6,6'-diphosphate, AC1L4VNG, AC1Q6RVZ, 6-o-phosphono-|A-d-glucopyranosyl 6-o-phosphono-|A-d-glucopyranoside, CA008309, Trehalose, 6,6'-bis(dihydrogen phosphate), [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₂H₂₄O₁₇P₂	Molecular Weight:	502.255 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: UKVYVCPNPMKOAO-LIZSDCNHSA-N

1745-65-9

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