?-(2-(DIMETHYLAMINO)ETHYL)-?-ETHYLBENZYL ALCOHOL HCL,?-(2-(DIMETHYLAMINO)ETHYL)-4-BIPHENYLMETHANOL HCL Suppliers & Manufacturers

CHEMICAL products : Other

162151 to 162200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?-(2-(DIMETHYLAMINO)ETHYL)-?-ETHYLBENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: (3-hydroxy-3-phenylpentyl)-dimethylazanium chloride | CAS Registry Number: 13064-13-6
Synonyms: CID25661, LS-42772, alpha-(2-(Dimethylamino)ethyl)-alpha-ethylbenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(2-(DIMETHYLAMINO)ETHYL)-alpha-ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.772880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGIUYFHTSCBFCL-UHFFFAOYSA-N

13064-13-6

?-(2-(DIMETHYLAMINO)ETHYL)-4-BIPHENYLMETHANOL HCL (1 supplier)

IUPAC Name: [3-hydroxy-3-(4-phenylphenyl)propyl]-dimethylazanium chloride | CAS Registry Number: 50910-17-3
Synonyms: CID39837, LS-44431, alpha-(2-(Dimethylamino)ethyl)-4-biphenylmethanol hydrochloride, 4-(gamma-Dimethylamino-propanol)-biphenyl-hydrochlorid, 4-(gamma-Dimethylamino-propanol)-biphenyl-hydrochlorid [German], 4-BIPHENYLMETHANOL, alpha-(2-(DIMETHYLAMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEZFJVSAKVXORX-UHFFFAOYSA-N

50910-17-3

?-(2-(DIMETHYLAMINO)ETHYL)-4-FLUOROBENZHYDROL HCL (1 supplier)

IUPAC Name: 3-(dimethylamino)-1-(4-fluorophenyl)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 2541-36-8
Synonyms: CID200700, LS-32360, alpha-(2-(Dimethylamino)ethyl)-4-fluorobenzhydrol hydrochloride, Benzhydrol, alpha-(2-(dimethylamino)ethyl)-4-fluoro-, hydrochloride

Molecular Formula:	C₁₇H₂₁ClFNO	Molecular Weight:	309.806143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZSTWFGDFNDVKV-UHFFFAOYSA-N

2541-36-8

?-(2-(DIMETHYLAMINO)ETHYL)-P-METHOXY-?-(2-METHYLALLYL)BENZYL ALCOHOL HCL (5 suppliers)

IUPAC Name: [3-hydroxy-3-(4-methoxyphenyl)-5-methylhex-5-enyl]-dimethylazanium chloride | CAS Registry Number: 2238-81-5
Synonyms: CID16709, LS-42929, Benzyl alcohol, alpha-(2-(dimethylamino)ethyl)-p-methoxy-alpha-(2-methylallyl)-, hydrochloride, alpha-(2-(Dimethylamino)ethyl)-p-methoxy-alpha-(2-methylallyl)benzyl alcohol hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBEMSMUVOHWPLX-UHFFFAOYSA-N

2238-81-5

?-(2-(DIMETHYLAMINO)ETHYL)-P-METHOXYBENZYL ALCOHOL CARBAMATE (1 supplier)

IUPAC Name: [3-(dimethylamino)-1-(4-methoxyphenyl)propyl] carbamate | CAS Registry Number: 88384-36-5
Synonyms: alpha-(2-(Dimethylamino)ethyl)-p-methoxybenzyl alcohol carbamate (ester), Benzenemethanol, alpha-(2-(dimethylamino)ethyl)-4-methoxy-, carbamate (ester), Benzyl alcohol, alpha-(2-(dimethylamino)ethyl)-p-methoxy-, carbamate (ester), Carbamic acid, ester with 3-dimethylamino-1-(p-methoxyphenyl)-1-propanol, AGN-PC-00KWIH, LS-42928, [3-(dimethylamino)-1-(4-methoxyphenyl)propyl] carbamate

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APUYTSAAXDUUPS-UHFFFAOYSA-N

88384-36-5

?-(2-(DIMETHYLAMINO)ETHYL)-P-METHYLBENZYL ALCOHOL CARBAMATE (1 supplier)

IUPAC Name: [3-(dimethylamino)-1-(4-methylphenyl)propyl] carbamate | CAS Registry Number: 88384-37-6
Synonyms: alpha-(2-(Dimethylamino)ethyl)-p-methylbenzyl alcohol carbamate (ester), Benzenemethanol, alpha-(2-(dimethylamino)ethyl)-4-methyl-, carbamate (ester), Benzyl alcohol, alpha-(2-(dimethylamino)ethyl)-p-methyl-, carbamate (ester), Carbamic acid, ester with 3-dimethylamino-1-(p-methylphenyl)-1-propanol, AGN-PC-00KWII, LS-42930, [3-(dimethylamino)-1-(4-methylphenyl)propyl] carbamate

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSSZSMVRFYOTFX-UHFFFAOYSA-N

88384-37-6

?-(2-(DIMETHYLAMINO)ETHYL)-P-NITROBENZYL ALCOHOL CARBAMATE (1 supplier)

IUPAC Name: [3-(dimethylamino)-1-(4-nitrophenyl)propyl] carbamate | CAS Registry Number: 88384-35-4
Synonyms: alpha-(2-(Dimethylamino)ethyl)-p-nitrobenzyl alcohol carbamate (ester), Benzenemethanol, alpha-(2-(dimethylamino)ethyl)-4-nitro-, carbamate (ester), Benzyl alcohol, alpha-(2-(dimethylamino)ethyl)-p-nitro-, carbamate (ester), AGN-PC-00KWIJ, LS-42932, [3-(dimethylamino)-1-(4-nitrophenyl)propyl] carbamate

Molecular Formula:	C₁₂H₁₇N₃O₄	Molecular Weight:	267.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRPLDHXLKYNUMU-UHFFFAOYSA-N

88384-35-4

?-(2-(DIMETHYLAMINO)ETHYL)BENZHYDROL (1 supplier)

IUPAC Name: 3-(dimethylamino)-1,1-diphenylpropan-1-ol | CAS Registry Number: 4320-42-7
Synonyms: Oprea1_679724, Oprea1_800156, CBDivE_014992, STOCK2S-99583, MolPort-000-710-230, NSC42555, BRN 2124654, CID199511, STK103300, alpha-(2-(Dimethylamino)ethyl)benzhydrol, 1,1-Diphenyl-3-(dimethylamino)-1-propanol, Benzhydrol, alpha-(2-(dimethylamino)ethyl)-, LS-32359, 3-(dimethylamino)-1,1-diphenyl-1-propanol, 3-(dimethylamino)-1,1-diphenylpropan-1-ol, 4-13-00-02202 (Beilstein Handbook Reference), AG-690/11629181

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUMQBHMGYFNLPO-UHFFFAOYSA-N

4320-42-7

?-(2-(DIMETHYLAMINO)ETHYL)BENZHYDROL HCL (6 suppliers)

IUPAC Name: 3-(dimethylamino)-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 6309-39-3
Synonyms: Ambcb5152774, MLS000532131, MolPort-002-133-559, NSC 42555, CID201597, LS-32362, SMR000137072, alpha-(2-(Dimethylamino)ethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(dimethylamino)ethyl)-, hydrochloride, 3-(dimethylamino)-1,1-diphenyl-1-propanol hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZMOASZPKWHMEZ-UHFFFAOYSA-N

6309-39-3

?-(2-(DIMETHYLAMINO)ETHYL)BENZYL ALCOHOL BENZOATE , HCL (1 supplier)

IUPAC Name: (3-benzoyloxy-3-phenylpropyl)-dimethylazanium chloride | CAS Registry Number: 30086-92-1
Synonyms: CID34807, LS-42919, alpha-(2-(Dimethylamino)ethyl)benzyl alcohol benzoate (ester) hydrochloride, BENZYL ALCOHOL, alpha-(2-(DIMETHYLAMINO)ETHYL)-, BENZOATE (ester), HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADRZFRXMZARGLU-UHFFFAOYSA-N

30086-92-1

?-(2-(DIMETHYLAMINO)ETHYL)BENZYL ALCOHOL CARBANILATE HCL (1 supplier)

IUPAC Name: dimethyl-[3-phenyl-3-(phenylcarbamoyloxy)propyl]azanium chloride | CAS Registry Number: 73825-94-2
Synonyms: CID52622, LS-42921, 1-(1-Phenyl-3-dimethylaminopropyl)carbanilate hydrochloride, alpha-(2-(Dimethylamino)ethyl)benzyl alcohol carbanilate hydrochloride, 1-(Phenylcarbamoyloxy)-1-phenyl-3-dimethylamino propane hydrochloride, 3-(Dimethylamino)-1-phenyl-1-propanol phenylcarbamate hydrochloride, 1-Propanol, 3-(dimethylamino)-1-phenyl-, phenylcarbamate, hydrochloride, Benzenemethanol, alpha-(2-(dimethylamino)ethyl)-, phenylcarbamate (ester), monohydrochloride, BENZYL ALCOHOL, alpha-(2-(DIMETHYLAMINO)ETHYL)-, CARBANILATE, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.840420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYQGWCWXNWSOAT-UHFFFAOYSA-N

73825-94-2

?-(2-(DIMETHYLAMINO)PROPYL)BENZHYDROL HCL (0 suppliers)

IUPAC Name: 3-(dimethylamino)-1,1-diphenylbutan-1-ol hydrochloride | CAS Registry Number: 4320-33-6
Synonyms: CID107266, LS-32379, alpha-(2-(Dimethylamino)propyl)benzhydrol hydrochloride, 3-Dimethylamino-1,1-diphenyl-1-butanol hydrochloride, 1-Butanol,3-dimethylamino-1,1-diphenyl-, hydrochloride, Benzhydrol, alpha-(2-(dimethylamino)propyl)-, hydrochloride, 1-Butanol, 3-(N,N-dimethylamino)-1,1-diphenyl-, hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYOCUNMMJQCBHU-UHFFFAOYSA-N

4320-33-6

?-(2-(ETHYLMETHYL)AMINO-1-METHYLETHYL)BENZHYDROL HBR (1 supplier)

IUPAC Name: 3-[ethyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol hydrobromide | CAS Registry Number: 14326-28-4
Synonyms: CID203412, LS-32387, alpha-(2-(Ethylmethyl)amino-1-methylethyl)benzhydrol hydrobromide, 1,1-Diphenyl-2-methyl-3-(N-ethyl-N-methylamino)propanol hydrobromide, Benzhydrol, alpha-(2-(ethylmethyl)amino-1-methylethyl)-, hydrobromide

Molecular Formula:	C₁₉H₂₆BrNO	Molecular Weight:	364.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKAYGPGUMOGRCC-UHFFFAOYSA-N

14326-28-4

?-(2-(FURYLMETHYLENE)AMINO-1-METHYLETHYL)BENZHYDROL (1 supplier)

IUPAC Name: 3-(furan-2-ylmethylideneamino)-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 78186-50-2
Synonyms: CID3060495, LS-32392, alpha-(2-(Furylmethylene)amino-1-methylethyl)benzhydrol, 1,1-Diphenyl-2-methyl-3-(2-furylmethyleneamino)propanol, Benzhydrol, alpha-(2-(furylmethylene)amino-1-methylethyl)-

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLDZGJXWHJQSAN-UHFFFAOYSA-N

78186-50-2

?-(2-(ISOPROPYLAMINO)-1-METHYLETHYL)BENZHYDROL HBR (1 supplier)

IUPAC Name: 2-methyl-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol hydrobromide | CAS Registry Number: 14185-20-7
Synonyms: CID203341, LS-32393, 1,1-Diphenyl-2-methyl-3-(isopropylamino)propanol hydrobromide, alpha-(2-(Isopropylamino)-1-methylethyl)benzhydrol hydrobromide, Benzhydrol, alpha-(2-(isopropylamino)-1-methylethyl)-, hydrobromide

Molecular Formula:	C₁₉H₂₆BrNO	Molecular Weight:	364.319840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBOOAHXXFHRAQP-UHFFFAOYSA-N

14185-20-7

?-(2-(ISOPROPYLIDENEAMINO)-1-METHYLETHYL)BENZHYDROL (1 supplier)

IUPAC Name: 2-methyl-1,1-diphenyl-3-(propan-2-ylideneamino)propan-1-ol | CAS Registry Number: 21566-37-0
Synonyms: BRN 2855668, CID210710, LS-32394, 1,1-Diphenyl-2-methyl-3-(isopropylideneamino)propanol, alpha-(2-(Isopropylideneamino)-1-methylethyl)benzhydrol, Benzhydrol, alpha-(2-(isopropylideneamino)-1-methylethyl)-

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXJDSESRLSBTCU-UHFFFAOYSA-N

21566-37-0

?-(2-(METHYL(?-METHYLPHENETHYL)AMINO)ETHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 3-[methyl(1-phenylpropan-2-yl)amino]-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 4829-72-5
Synonyms: CID199740, LS-32401, alpha-(2-(Methyl(alpha-methylphenethyl)amino)ethyl)benzhydrol hydrochloride, 1-Propanol, 1,1-diphenyl-3-(methyl(alpha-methylphenethyl)amino)-, hydrochloride, Benzhydrol, alpha-(2-(methyl(alpha-methylphenethyl)amino)ethyl)-, hydrochloride

Molecular Formula:	C₂₅H₃₀ClNO	Molecular Weight:	395.964800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWJHLENGTUAJTE-UHFFFAOYSA-N

4829-72-5

?-(2-(METHYLAMINO)-1-METHYLETHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 2-methyl-3-(methylamino)-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 14185-24-1
Synonyms: MolPort-003-921-492, CID203343, LS-32397, 1,1-Diphenyl-2-methyl-3-(methylamino)propanol hydrochloride, alpha-(2-Methylamino-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(methylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JDIIJTZDRPIWAP-UHFFFAOYSA-N

14185-24-1

?-(2-(METHYLAMINO)PROPYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 3-(methylamino)-1,1-diphenylbutan-1-ol hydrochloride | CAS Registry Number: 78186-51-3
Synonyms: CID3060496, 1,1-Diphenyl-3-(methylamino)butanol hydrochloride, LS-32398, alpha-(2-(Methylamino)propyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(methylamino)propyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BHJMTXOGVWRPJF-UHFFFAOYSA-N

78186-51-3

?-(2-(METHYLPHENETHYLAMINO)ETHYL)-4-BIPHENYLMETHANOL HCL (2 suppliers)

IUPAC Name: [3-hydroxy-3-(4-phenylphenyl)propyl]-methyl-phenethylazanium chloride | CAS Registry Number: 50910-19-5
Synonyms: CID39841, LS-44439, alpha-(2-(Methylphenethylamino)ethyl)-4-biphenylmethanol hydrochloride, 4-(gamma-N-Methyl-2-phenylaethylamino-propanol)-biphenyl-hydrochlorid [German], 4-BIPHENYLMETHANOL, alpha-(2-(METHYLPHENETHYLAMINO)ETHYL)-, HYDROCHLORIDE, 4-(gamma-N-Methyl-2-phenylaethylamino-propanol)-biphenyl-hydrochlorid

Molecular Formula:	C₂₄H₂₈ClNO	Molecular Weight:	381.938220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUUCZTUMIHCJBF-UHFFFAOYSA-N

50910-19-5

?-(2-(METHYLPHENETHYLAMINO)ETHYL)BENZHYDROL (2 suppliers)

IUPAC Name: 3-[methyl(phenethyl)amino]-1,1-diphenylpropan-1-ol | CAS Registry Number: 3676-80-0
Synonyms: BRN 2818676, CID199082, LS-32404, alpha-(2-(Methylphenethylamino)ethyl)benzhydrol, 1-Propanol, 1,1-diphenyl-3-methylphenethylamino-, Benzhydrol, alpha-(2-(methylphenethylamino)ethyl)-, 1,1-Diphenyl-3-(N-methyl-N-phenethylamino)-1-propanol

Molecular Formula:	C₂₄H₂₇NO	Molecular Weight:	345.477280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBUGJSZYGGNAHR-UHFFFAOYSA-N

3676-80-0

?-(2-AMINO-1-METHYLETHYL)-3,3'-DICHLOROBENZHYDROL HCL (1 supplier)

IUPAC Name: 3-amino-1,1-bis(3-chlorophenyl)-2-methylpropan-1-ol hydrochloride | CAS Registry Number: 14185-11-6
Synonyms: CID203336, LS-32283, 1,1-(3,3'-Dichlorodiphenyl)-2-methyl-3-aminopropanol hydrochloride, alpha-(2-Amino-1-methylethyl)-3,3'-dichlorobenzhydrol hydrochloride, Benzhydrol, alpha-(2-amino-1-methylethyl)-3,3'-dichloro-, hydrochloride

Molecular Formula:	C₁₆H₁₈Cl₃NO	Molecular Weight:	346.679220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PGDWYPCMIALIPW-UHFFFAOYSA-N

14185-11-6

?-(2-AMINO-1-METHYLETHYL)-3,3'-DIFLUOROBENZHYDROL MALEATE (0 suppliers)

78109-93-0

?-(2-AMINO-1-METHYLETHYL)-4,4'-DIMETHYLBENZHYDROL (2 suppliers)

IUPAC Name: 3-amino-2-methyl-1,1-bis(4-methylphenyl)propan-1-ol | CAS Registry Number: 14185-12-7
Synonyms: BRN 2856521, CID203338, LS-32285, 1,1-Bis(p-methylphenyl)-2-methyl-3-aminopropanol, alpha-(2-Amino-1-methylethyl)-4,4'-dimethylbenzhydrol, Benzhydrol, alpha-(2-amino-1-methylethyl)-4,4'-dimethyl-

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDJRHRZFEWCOGC-UHFFFAOYSA-N

14185-12-7

?-(2-AMINO-2-PROPYL)BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: (1-hydroxy-2-methyl-1-phenylpropan-2-yl)azanium chloride | CAS Registry Number: 14611-66-6
Synonyms: S 66, CID26759, LS-42713, BENZYL ALCOHOL, alpha-(2-AMINO-2-PROPYL)-, HYDROCHLORIDE, Phenethylamine, alpha,alpha-dimethyl-beta-hydroxy-, hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSBBSLQHYYGOSP-UHFFFAOYSA-N

14611-66-6

?-(2-AMINO-5-CHLOROPHENYL)-N-(CARBOXYMETHYL)-?-PHENYLNITRONE MONOSODIUM SALT (4 suppliers)

2109-57-1

?-(2-Anthryl)-D-alanine (3 suppliers)

IUPAC Name: (2R)-2-amino-3-anthracen-2-ylpropanoic acid | CAS Registry Number: 1241681-31-1
Synonyms: (2R)-2-Amino-3-(2-anthryl)propanoic acid, SCHEMBL19367970, CTK7I3097, 3-(2-ANTHRYL)-D-ALANINE

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXSDAIHAHNXSEH-MRXNPFEDSA-N

1241681-31-1

?-(2-Anthryl)-L-alanine (4 suppliers)

IUPAC Name: (2S)-2-amino-3-anthracen-2-ylpropanoic acid | CAS Registry Number: 155760-00-2
Synonyms: 3-(2-Anthryl)alanine, SCHEMBL1021970, CTK7I3498, 3-(2-ANTHRYL)-L-ALANINE, (2s)-2-amino-3-(2-anthryl)propanoic acid

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXSDAIHAHNXSEH-INIZCTEOSA-N

155760-00-2

?-(2-BENZYLAMINO-1-METHYLETHYL)BENZHYDROL (1 supplier)

IUPAC Name: 3-(benzylamino)-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 78109-96-3
Synonyms: BRN 3066306, CID3060408, alpha-(2-Benzylamino-1-methylethyl)benzhydrol, LS-32295, 1,1-Diphenyl-2-methyl-3-(N-benzylamino)propanol, Benzhydrol, alpha-(2-benzylamino-1-methylethyl)-

Molecular Formula:	C₂₃H₂₅NO	Molecular Weight:	331.450700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMRUBXQQSIIGPL-UHFFFAOYSA-N

78109-96-3

?-(2-BIPHENYLYL)-1-PIPERIDINEPROPANOL HCL (2 suppliers)

IUPAC Name: 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 50910-14-0
Synonyms: CID3039638, LS-115997, alpha-(2-Biphenylyl)-1-piperidinepropanol hydrochloride, 1-Piperidinepropanol, alpha-(2-biphenylyl)-, hydrochloride, 2-(gamma-Piperidino-propanol)-biphenyl-hydrochlorid, 2-(gamma-Piperidino-propanol)-biphenyl-hydrochlorid [German]

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPYYPXIKCDDBJR-UHFFFAOYSA-N

50910-14-0

?-(2-BROMOPHENYL)-?-(4-CHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (0 suppliers)

IUPAC Name: 1-(2-bromophenyl)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 100567-98-4
Synonyms: ICI 157489, CID135386, 1H-1,2,4-Triazole-1-ethanol,alpha-(2-bromophenyl)-alpha-(4-chlorophenyl), 1H-1,2,4-Triazole-1-ethanol, alpha-(2-bromophenyl)-alpha-(4-chlorophenyl)-

Molecular Formula:	C₁₆H₁₃BrClN₃O	Molecular Weight:	378.650920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIFBKDBIURDAKM-UHFFFAOYSA-N

100567-98-4

?-(2-BROMOPHENYL)-?-(4-FLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (1 supplier)

IUPAC Name: 1-(2-bromophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 100567-99-5
Synonyms: ICI 157490, CID135385, 1H-1,2,4-Triazole-1-ethanol,alpha-(2-bromophenyl)-alpha-(4-fluorophenyl), 1H-1,2,4-Triazole-1-ethanol, alpha-(2-bromophenyl)-alpha-(4-fluorophenyl)-

Molecular Formula:	C₁₆H₁₃BrFN₃O	Molecular Weight:	362.196323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVACBJWCQNQRSK-UHFFFAOYSA-N

100567-99-5

?-(2-BUTYLAMINO-1-METHYLETHYL)BENZHYDROL MALEATE (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid; 3-(butylamino)-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 13500-66-8
Synonyms: CID6444618, LS-32305, 1,1-Diphenyl-2-methyl-3-(butylamino)propanol maleate, alpha-(2-Butylamino-1-methylethyl)benzhydrol maleate, Benzhydrol, alpha-(2-butylamino-1-methylethyl)-, maleate (1:1)

Molecular Formula:	C₂₄H₃₁NO₅	Molecular Weight:	413.506640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UEUPQKOQUSAYRE-BTJKTKAUSA-N

13500-66-8

?-(2-CHLORO-4-FLUOROPHENYL)-?-(4-FLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (1 supplier)

IUPAC Name: 1-(2-chloro-4-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 100567-96-2
Synonyms: ICI 179917, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-chloro-4-fluorophenyl)-alpha-(4-fluorophenyl)-, 1H-1,2,4-Triazole-1-ethanol,alpha-(2-chloro-4-fluorophenyl)-alpha-(4-fluorophenyl)-

Molecular Formula:	C₁₆H₁₂ClF₂N₃O	Molecular Weight:	335.735786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZNPUBGZLFFZJT-UHFFFAOYSA-N

100567-96-2

?-(2-CYCLOBUTYLAMINO-1-METHYLETHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 3-(cyclobutylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 78110-00-6
Synonyms: CID3060413, LS-32314, alpha-(2-Cyclobutylamino-1-methylethyl)benzhydrol hydrochloride, 1,1-Diphenyl-2-methyl-3-(cyclobutylamino)propanol hydrochloride, Benzhydrol, alpha-(2-cyclobutylamino-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VOFMVTZUUPEHSF-UHFFFAOYSA-N

78110-00-6

?-(2-Cyclopenten-1-yl)benzeneacetic acid 2-(1-pyrrolidinyl)ethyl ester (1 supplier)

IUPAC Name: 2-pyrrolidin-1-ylethyl 2-cyclopent-2-en-1-yl-2-phenylacetate | CAS Registry Number: 652-48-2
Synonyms: Cyclopyrazate, AC1L5BY5, CTK7F4084, 2-(pyrrolidin-1-yl)ethyl cyclopent-2-en-1-yl(phenyl)acetate, 2-pyrrolidin-1-ylethyl 2-cyclopent-2-en-1-yl-2-phenylacetate

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFCMHKHDJVEUPH-UHFFFAOYSA-N

652-48-2

?-(2-CYCLOPENTYLAMINO-1-METHYLETHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 3-(cyclopentylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 78110-01-7
Synonyms: CID3060415, LS-32317, alpha-(2-Cyclopentylamino-1-methylethyl)benzhydrol hydrochloride, 1,1-Diphenyl-2-methyl-3-(cyclopentylamino)propanol hydrochloride, Benzhydrol, alpha-(2-cyclopentylamino-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GDIWWGYZBONIFY-UHFFFAOYSA-N

78110-01-7

?-(2-DIETHYLAMINOPROPYL)-2,5-DIMETHOXYBENZHYDROL HCL (2 suppliers)

IUPAC Name: 3-(diethylamino)-1-(2,5-dimethoxyphenyl)-1-phenylbutan-1-ol hydrochloride | CAS Registry Number: 857-03-4
Synonyms: YS 3634, CID120815, LS-32350, alpha-(2-Diethylaminopropyl)-2,5-dimethoxybenzhydrol hydrochloride, Benzhydrol, alpha-(2-diethylaminopropyl)-2,5-dimethoxy-, hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.947380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABZWBOFKZRGAFL-UHFFFAOYSA-N

857-03-4

?-(2-HYDROXY-1,1,1-TRIFLUORO-2-TRIFLUOROMETHYL-3-HENDECYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 4,4,4-trifluoro-2-octyl-1-phenyl-3-(trifluoromethyl)butane-1,3-diol | CAS Registry Number: 34848-29-8
Synonyms: NSC162104, NSC 162104, BRN 2018164, CID294132, LS-45848, 1,3-BUTANEDIOL, 2-OCTYL-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, alpha-(2-Hydroxy-1,1,1-trifluoro-2-trifluoromethyl-3-hendecyl)benzyl alcohol, alpha-(2-Hydroxy-1,1,1-trifluoro-2-trifluoromethyl-3-undecyl)benzyl alcohol, Benzyl alcohol, alpha-(2-hydroxy-1,1,1-trifluoro-2-trifluoromethyl-3-undecyl)-

Molecular Formula:	C₁₉H₂₆F₆O₂	Molecular Weight:	400.398959 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DQWOHLVEMFFEKW-UHFFFAOYSA-N

34848-29-8

?-(2-Hydroxyphenyl)-2-benzofuranacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(1-benzofuran-2-yl)-2-(2-hydroxyphenyl)acetate | CAS Registry Number: 40800-99-5
Synonyms: AC1LD8MC, GRGLJXOEWKNDPH-UHFFFAOYSA-N, 2-Benzofuranacetic acid, .alpha.-(2-hydroxyphenyl)-, methyl ester, Methyl 1-benzofuran-2-yl(2-hydroxyphenyl)acetate #, methyl 2-(1-benzofuran-2-yl)-2-(2-hydroxyphenyl)acetate, alpha-(2-Hydroxyphenyl)-2-benzofuranacetic acid methyl ester

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRGLJXOEWKNDPH-UHFFFAOYSA-N

40800-99-5

?-(2-Methoxy-4-nitrophenylazo)-2'-chloroacetoacetanilide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 13458-77-0
Synonyms: CTK8G8458, alpha-(2-Methoxy-4-nitrophenylazo)-2'-chloroacetoacetanilide

Molecular Formula:	C₁₇H₁₅ClN₄O₅	Molecular Weight:	390.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OEUUBTTUCFZXJX-UHFFFAOYSA-N

13458-77-0

?-(2-Methylpropyl)-?-oxobenzenepropanoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-benzoyl-4-methylpentanoate | CAS Registry Number: 6134-72-1
Synonyms: 2-Benzoyl-4-methylvaleric acid ethyl ester

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIMXDEFKENDDLG-UHFFFAOYSA-N

6134-72-1

?-(2-Naphthyl)-L-alanine benzyl ester p-toluenesulfonate (1 supplier)

IUPAC Name: benzyl (2S)-2-amino-3-naphthalen-2-ylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 219496-44-3
Synonyms: 126829-54-7, 3-(2-Naphthyl)-L-alanine benzyl ester 4-toluenesulfonate salt, H-2-Nal-OBzl p-tosylate, SCHEMBL6898019, H-Ala(2-Naph)-OBzl.Tos-OH, C20H19NO2.C7H8O3S, 5149AH, MFCD02259526, AKOS015909513, beta-(2-Naphthyl)-L-alanine benzyl ester p-toluenesulfonate, 2-Naphthalenepropanoicacid,a-amino-,phenylmethyl ester,(S)-(9ci), (S)-Benzyl 2-amino-3-(naphthalen-2-yl)propanoate 4-methylbenzenesulfonate

Molecular Formula:	C₂₇H₂₇NO₅S	Molecular Weight:	477.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGOGTYJIKGFYPP-FYZYNONXSA-N

219496-44-3

?-(2-NITRO-4-BIPHENYLYL)-1-PIPERIDINEPROPANOL HCL (2 suppliers)

IUPAC Name: 1-(3-nitro-4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 59401-30-8
Synonyms: CID3042292, LS-116066, alpha-(2-Nitro-4-biphenylyl)-1-piperidinepropanol hydrochloride, 1-Piperidinepropanol, alpha-(2-nitro-4-biphenylyl)-, hydrochloride, 2-Nitro-4-(gamma-piperidino-propanol)-biphenyl-hydrochlorid, 2-Nitro-4-(gamma-piperidino-propanol)-biphenyl-hydrochlorid [German]

Molecular Formula:	C₂₀H₂₅ClN₂O₃	Molecular Weight:	376.877100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QILSWTXRPTYLFG-UHFFFAOYSA-N

59401-30-8

?-(2-Oxopropyl)benzenemethanesulfonic acid sodium salt (2 suppliers)

IUPAC Name: sodium;3-oxo-1-phenylbutane-1-sulfonate | CAS Registry Number: 70776-60-2
Synonyms: 4-Phenyl-4-sulfobutane-2-one, sodium salt, AGN-PC-04769I, sodium;3-oxo-1-phenylbutane-1-sulfonate, Benzenemethanesulfonic acid, alpha-(2-oxopropyl)-, sodium salt, Benzenemethanesulfonic acid, alpha-(2-oxopropyl)-, sodium salt (1:1)

Molecular Formula:	C₁₀H₁₁NaO₄S	Molecular Weight:	250.246709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXVYLRMFQDBPPP-UHFFFAOYSA-M

70776-60-2

?-(2-Oxopyrrolidino)valerophenone (6 suppliers)

IUPAC Name: 1-(1-oxo-1-phenylpentan-2-yl)pyrrolidin-2-one | CAS Registry Number: 1220881-04-8
Synonyms: Oxo-PVP, |A-(2-Oxopyrrolidino)valerophenone, 1-(1-Benzoylbutyl)-2-pyrrolidinone

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVRCOJVUGGZXTI-UHFFFAOYSA-N

1220881-04-8

?-(2-Piperidyl)-2-(trifluoromethyl)-6,8-dichloro-4-quinolinemethanol (1 supplier)

IUPAC Name: [6,8-dichloro-2-(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol | CAS Registry Number: 71861-63-7
Synonyms: WR-226253, AC1L78TP, CHEMBL356926, SCHEMBL11270155, CTK9A2395, GBOMJGJESBMUBL-UHFFFAOYSA-N, NCI60_002799, .alpha.-[2-Piperidyl]-2-trifluoromethyl-6,8-dichloro-4-quinolinemethanol, [6,8-Dichloro-2-(trifluoromethyl)-4-quinolinyl](2-piperidinyl)methanol #, [6,8-dichloro-2-(trifluoromethyl)-4-quinolyl]-(2-piperidyl)methanol, [6,8-dichloro-2-(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol, 4-Quinolinemethanol, 6,8-dichloro-.alpha.-(2-piperidinyl)-2-(trifluoromethyl)-

Molecular Formula:	C₁₆H₁₅Cl₂F₃N₂O	Molecular Weight:	379.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBOMJGJESBMUBL-UHFFFAOYSA-N

71861-63-7

?-(2-PROPENYL)-5-OXO-L-PROLINE (R)-2-(2-PROPENYL)-2-CARBOXY-5-OXO-PYRROLIDINE (5 suppliers)

IUPAC Name: 5-oxo-2-prop-2-enylpyrrolidine-2-carboxylic acid | CAS Registry Number: 406478-96-4
Synonyms: (S)-2-(2-PROPENYL)-2-CARBOXY-5-OXO-PYRROLIDINE, CTK8I6216

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUNSNBSFIACQTI-UHFFFAOYSA-N

406478-96-4

?-(2-PROPENYL)-L-PROLINE METHYL ESTE (R)-2-(2-PROPENYL)-2-CARBOXYMETHYL-PYRROLIDINE (5 suppliers)

IUPAC Name: 2-(2-prop-2-enylpyrrolidin-2-yl)acetic acid | CAS Registry Number: 389127-43-9
Synonyms: (R)-2-(2-PROPENYL)-2-CARBOXYMETHYL-PYRROLIDINE, CTK8I5470

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJMUHEFZQOCAHY-UHFFFAOYSA-N

389127-43-9

?-(2-Thienyl)-?-hydroxybenzeneacetic acid 1-methyl-3-piperidinyl ester (1 supplier)

IUPAC Name: (1-methylpiperidin-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate | CAS Registry Number: 63917-18-0
Synonyms: BRN 1397393, 1-Methyl-3-piperidyl-alpha-(2-thienyl)mandelate, MANDELIC ACID, alpha-(2-THIENYL)-, 1-METHYL-3-PIPERIDYL ESTER, AC1L1XUE, LS-89176, (1-methylpiperidin-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate

Molecular Formula:	C₁₈H₂₁NO₃S	Molecular Weight:	331.429240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZZQSAPGRDBPFR-UHFFFAOYSA-N

63917-18-0

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