?-(2,4-DIFLUOROPHENYL)-?-(4-FLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL,?-(2,4-DIFLUOROPHENYL)-?-(4-TRIFLUOROMETHYL)PHENYL-1H-1,2,4-TRIAZOLE-1-ETHANOL Suppliers & Manufacturers

CHEMICAL products : Other

162101 to 162150 of 313737 results Page:

3240 3241 3242 [3243] 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-(2,4-difluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 100567-92-8
Synonyms: ICI 178222, 1H-1,2,4-triazole-1-ethanol, alpha-(2,4-difluorophenyl)-alpha-(4-fluorophenyl)-, 1H-1,2,4-Triazole-1-ethanol,alpha-(2,4-difluorophenyl)-alpha-(4-fluorophenyl)

Molecular Formula:	C₁₆H₁₂F₃N₃O	Molecular Weight:	319.281190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGTNJOILEJYZLO-UHFFFAOYSA-N

100567-92-8

?-(2,4-DIFLUOROPHENYL)-?-(4-TRIFLUOROMETHYL)PHENYL-1H-1,2,4-TRIAZOLE-1-ETHANOL (1 supplier)

IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 100567-94-0
Synonyms: ICI 178863, 1H-1,2,4-Triazole-1-ethanol,alpha-(2,4-difluorophenyl)-alpha-(4-trifluoromethyl)phenyl-, 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-difluorophenyl)-alpha-(4-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₇H₁₂F₅N₃O	Molecular Weight:	369.288696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OJSWWDFSVSDXFU-UHFFFAOYSA-N

100567-94-0

?-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine (1 supplier)

IUPAC Name: (3E,6E)-1-phenyl-N-propylnona-3,6,8-trien-1-amine | CAS Registry Number: 57368-49-7
Synonyms: AC1NSZDC, SCHEMBL11511107, Benzenemethanamine, .alpha.-2,5,7-octatrienyl-N-propyl-, OFNOEPCYYDGJFC-DOQHAEMYSA-N, alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine, (3E,6E)-1-phenyl-N-propylnona-3,6,8-trien-1-amine, (3E,6E)-1-Phenyl-n-propyl-3,6,8-nonatrien-1-amine #

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFNOEPCYYDGJFC-DOQHAEMYSA-N

57368-49-7

?-(2-((3,4-DIMETHOXYPHENETHYL)METHYLAMINO)-1-METHYLETHYL)BENZHYDROL OXALATE HYDRATE (0 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-methyl-1,1-diphenylpropan-1-ol; oxalic acid | CAS Registry Number: 4753-13-3
Synonyms: CID199687, LS-32357, 1-Propanol, 3-((3,4-dimethoxyphenethyl)methylamino)-1,1-diphenyl-2-methyl-, oxalate, hydrate, alpha-(2-((3,4-Dimethoxyphenethyl)methylamino)-1-methylethyl)benzhydrol oxalate hydrate, Benzhydrol, alpha-(2-((3,4-dimethoxyphenethyl)methylamino)-1-methylethyl)-, oxalate, hydrate

Molecular Formula:	C₂₉H₃₅NO₇	Molecular Weight:	509.590700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GQHDAJQJTMOJCK-UHFFFAOYSA-N

4753-13-3

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

IUPAC Name: 3-[1-cyclohexylpropan-2-yl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 4082-49-9
Synonyms: CID199383, LS-32316, alpha-(2-((Cyclohexyl-1-methylethyl)methylamino)-1-methylethyl)benzhydrol hydrochloride, 1-Propanol, 3-((cyclohexyl-1-methylethyl)methylamino)-1,1-diphenyl-2-methyl-, hydrochloride, Benzhydrol, alpha-(2-((cyclohexyl-1-methylethyl)methylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₆H₃₈ClNO	Molecular Weight:	416.039020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGYOOQYRKSXUQM-UHFFFAOYSA-N

4082-49-9

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

IUPAC Name: 3-(1-cyclopropylethylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 35699-19-5
Synonyms: CID215439, LS-32319, 1,1-Diphenyl-2-methyl-3-(1-cyclopropylethyl)aminopropanol hydrochloride, alpha-(2-(1-Cyclopropylethylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(1-cyclopropylethylamino)-1-methylethyl)-, hydrochloride

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

InChIKey: LUVWAEATFYYJKW-UHFFFAOYSA-N

35699-19-5

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

IUPAC Name: 3-(1-cyclopropylethylideneamino)-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 78110-04-0
Synonyms: BRN 3062037, CID3060419, LS-32320, 1,1-Diphenyl-2-methyl-3-(1-cyclopropylethylidene)aminopropanol, alpha-(2-(1-Cyclopropylethylidene)amino-1-methylethyl)benzhydrol, Benzhydrol, alpha-(2-(1-cyclopropylethylidene)amino-1-methylethyl)-

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOGQPJQEDBSNCV-UHFFFAOYSA-N

78110-04-0

?-(2-(1-IMIDAZOLYL)-2-PROPYL)-4-BIPHENYLMETHANOL HCL (3 suppliers)

IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-ol chloride | CAS Registry Number: 77234-87-8
Synonyms: CID53619, LS-44438, 4-BIPHENYLMETHANOL, alpha-(2-(1-IMIDAZOLYL)-2-PROPYL)-, HYDROCHLORIDE, 1-Propanol, 1-(4-biphenylyl)-2-(1-imidazolyl)-2-methyl-, hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITTGGRHAFNXGHZ-UHFFFAOYSA-N

77234-87-8

?-(2-(1-IMIDAZOLYL)-2-PROPYL)-4-PHENETHYLBENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-2-methyl-1-(4-phenethylphenyl)propan-1-ol chloride | CAS Registry Number: 73932-25-9
Synonyms: CID52771, LS-43056, 1-Propanol, 1-(p-phenethylphenyl)-2-(1-imidazolyl)-2-methyl-, hydrochloride, BENZYL ALCOHOL, alpha-(2-(1-IMIDAZOLYL)-2-PROPYL)-4-PHENETHYL-, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₅ClN₂O	Molecular Weight:	356.889000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDIAWBVTMFYFNZ-UHFFFAOYSA-N

73932-25-9

?-(2-(1-IMIDAZOLYL)ETHYL)-4-BIPHENYLMETHANOL HCL (4 suppliers)

IUPAC Name: 3-(1H-imidazol-1-ium-1-yl)-1-(4-phenylphenyl)propan-1-ol chloride | CAS Registry Number: 77234-88-9
Synonyms: CID53621, LS-44433, 1-Propanol, 1-(4-biphenylyl)-3-(1-imidazolyl)-, hydrochloride, 4-BIPHENYLMETHANOL, alpha-(2-(1-IMIDAZOLYL)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.809260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMUKKPJSUYFHNO-UHFFFAOYSA-N

77234-88-9

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

IUPAC Name: 3-[2-dimethylaminoethyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol dihydrochloride | CAS Registry Number: 78186-47-7
Synonyms: CID3060493, LS-32364, Benzhydrol, alpha-(2-(2-(dimethylaminoethyl)methylamino)-1-methylethyl)-, dihydrochloride, 1,1-Diphenyl-2-methyl-3-(N-(2-(dimethylamino)ethyl)-N-methylamino)propanol dihydrochloride, alpha-(2-(N-(2-(Dimethylamino)ethyl)-N-methylamino)-1-methylethyl)benzhydrol dihydrochloride

Molecular Formula:	C₂₁H₃₂Cl₂N₂O	Molecular Weight:	399.397580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NEJRTZVTOPYQDF-UHFFFAOYSA-N

78186-47-7

?-(2-(2-PYRIDYLAMINO)ETHYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 1-phenyl-3-(pyridin-1-ium-2-ylamino)propan-1-ol chloride | CAS Registry Number: 1922-19-6
Synonyms: CID15980, LS-43133, alpha-(2-(2-Pyridylamino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(2-(2-pyridinylamino)ethyl)-, monohydrochloride, BENZYL ALCOHOL, alpha-(2-(2-PYRIDYLAMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VMYVCLNBCHLCTH-UHFFFAOYSA-N

1922-19-6

?-(2-(3-(M-METHOXYPHENYL)-3-PROPYLPYRROLIDINYL)ETHYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 3-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-1-phenylpropan-1-ol | CAS Registry Number: 1507-60-4
Synonyms: BRN 1438034, CID200308, LS-138173, 3-(m-Methoxyphenyl)-alpha-phenyl-3-propyl-1-pyrrolidinepropanol, 1-Pyrrolidinepropanol, 3-(m-methoxyphenyl)-alpha-phenyl-3-propyl-, 3-(3-(m-Methoxyphenyl)-3-propylpyrrolidinyl)-1-phenyl-1-propanol, alpha-(2-(3-(m-Methoxyphenyl)-3-propylpyrrolidinyl)ethyl)benzyl alcohol, Benzyl alcohol, alpha-(2-(3-(m-methoxyphenyl)-3-propylpyrrolidinyl)ethyl)-

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKPJZFYYTCUQBV-UHFFFAOYSA-N

1507-60-4

?-(2-(3-(M-METHOXYPHENYL)-3-PROPYLPYRROLIDINYL)ETHYL)BENZYL ALCOHOL PROPIONATE (1 supplier)

IUPAC Name: [3-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-1-phenylpropyl] acetate | CAS Registry Number: 69551-98-0
Synonyms: CID3053111, LS-138175, 3-(3-(m-Methoxyphenyl)-3-propylpyrrolidinyl)-1-phenyl-1-propanol propionate, 1-Pyrrolidinepropanol, 3-(m-methoxyphenyl)-alpha-phenyl-3-propyl-, propionate, alpha-(2-(3-(m-Methoxyphenyl)-3-propylpyrrolidinyl)ethyl)benzyl alcohol propionate, Benzyl alcohol, alpha-(2-(3-(m-methoxyphenyl)-3-propylpyrrolidinyl)ethyl)-, propionate

Molecular Formula:	C₂₅H₃₃NO₃	Molecular Weight:	395.534420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGMGGZQRIMZMAO-UHFFFAOYSA-N

69551-98-0

?-(2-(4-(M-METHOXYPHENYL)PIPERAZINYL)ETHYL)-3,4,5-TRIMETHOXYBENZYL ALCOHOL 2HCL (3 suppliers)

IUPAC Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol dihydrochloride | CAS Registry Number: 66903-03-5
Synonyms: CID48335, LS-43076, Benzyl alcohol, alpha-(2-(4-(m-methoxyphenyl)piperazinyl)ethyl)-3,4,5-trimethoxy-, dihydrochloride, 1-Propanol, 3-(4-(o-methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride, 3-(4-(o-Methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-1-propanol dihydrochloride

Molecular Formula:	C₂₃H₃₄Cl₂N₂O₅	Molecular Weight:	489.432460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XAHRUGWFUPQPBP-UHFFFAOYSA-N

66903-03-5

?-(2-(4-ANISYL)-2-(ETHYLAMINO)ETHYL)BENZHYDROL HCL (4 suppliers)

IUPAC Name: 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 14593-14-7
Synonyms: CID203503, LS-32293, 3-Ethylamino-3-(4-anisyl)-1,1-diphenyl-1-propanol hydrochloride, alpha-(2-(4-Anisyl)-2-(ethylamino)ethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(4-anisyl)-2-(ethylamino)ethyl)-, hydrochloride

Molecular Formula:	C₂₄H₂₈ClNO₂	Molecular Weight:	397.937620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LCOHQUMSCGMIAU-UHFFFAOYSA-N

14593-14-7

?-(2-(4-CHLOROPHENYL)ETHYL)-?-PHENYL-1H-1,2,4-TRIAZOLE-1-PROPANENITRILE (4 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile | CAS Registry Number: 119611-00-6
Synonyms: Fenbuconazole, Fenbuconazol, Fenethanil, Fenbuconazole [ISO], PS2072_SUPELCO, MolPort-003-959-413, CID86138, RH 7592, NCGC00163760-01, NCGC00163760-02, LS-156096, LS-156097, C504383, 4-(4-Chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyronitrile, (+-)-alpha-(2-(4-Chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanenitrile, 1H-1,2,4-Triazole-1-propanenitrile, alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-, 1H-1,2,4-Triazole-1-propanenitrile, alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-, (+-)-, alpha-(2-(4-Chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanenitrile, 114369-43-6, 4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile

Molecular Formula:	C₁₉H₁₇ClN₄	Molecular Weight:	336.818080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQDJADAKIFFEKQ-UHFFFAOYSA-N

119611-00-6

?-(2-(ALLYLMETHYLAMINO)-1-METHYLETHYL)BENZHYDROL HCL (3 suppliers)

IUPAC Name: 2-methyl-3-[methyl(prop-2-enyl)amino]-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 78109-91-8
Synonyms: CID3060401, LS-32279, alpha-(1-(Allylmethylamino)-2-propyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(allylmethylamino)-1-methylethyl)-, hydrochloride, 1,1-Diphenyl-2-methyl-3-(N-methyl-N-(2-propenyl)amino)propanol hydrochloride, alpha-(1-Methyl-2-(N-methyl-N-(2-propenyl)amino)ethyl)benzhydrol hydrochloride

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

InChIKey: FPZCYXNJSTUTSK-UHFFFAOYSA-N

78109-91-8

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

IUPAC Name: 3-[benzyl(ethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 78109-97-4
Synonyms: CID3060409, LS-32296, 1,1-Diphenyl-2-methyl-3-(N-benzyl-N-ethylamino)propanol hydrochloride, Benzhydrol, alpha-(2-(benzylethylamino)-1-methylethyl)-, hydrochloride, alpha-(2-(N-Benzyl-N-ethylamino)-1-methylethyl)benzhydrol hydrochloride

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

InChIKey: OWJPVCLIRLCQRH-UHFFFAOYSA-N

78109-97-4

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

IUPAC Name: 3-[benzyl(methyl)amino]-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 25772-96-7
Synonyms: CID213214, LS-32298, 1,1-Diphenyl-2-methyl-3-(N-benzyl-N-methylamino)propanol hydrochloride, alpha-(2-(N-Benzyl-N-methylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(benzylmethylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₃H₂₆ClNO	Molecular Weight:	367.911640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNKXEHMVXWZCLP-UHFFFAOYSA-N

25772-96-7

?-(2-(BENZYLMETHYLAMINO)-1-METHYLETHYL)BENZHYDROL OXALATE HYDRATE (0 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol; oxalic acid | CAS Registry Number: 4059-23-8
Synonyms: CID199350, LS-32299, 1-Propanol, 3-benzylmethylamino-1,1-diphenyl-2-methyl-, oxalate, hydrate, alpha-(2-(Benzylmethylamino)-1-methylethyl)benzhydrol oxalate hydrate, Benzhydrol, alpha-(2-(benzylmethylamino)-1-methylethyl)-, oxalate, hydrate

Molecular Formula:	C₂₆H₂₉NO₅	Molecular Weight:	435.512160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YAPKSHGAERZAQD-UHFFFAOYSA-N

4059-23-8

?-(2-(BIS(2-METHOXYETHYL)AMINO)-1-METHYLETHYL)BENZHYDROL HCL (3 suppliers)

IUPAC Name: 3-[bis(2-methoxyethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 100311-05-5
Synonyms: CID3063262, LS-32302, 1,1-Diphenyl-2-methyl-3-(di-1-methoxyethyl)aminopropanol hydrochloride, alpha-(2-(Bis(2-methoxyethyl)amino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(bis(2-methoxyethyl)amino)-1-methylethyl)-, hydrochloride

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

InChIKey: PAVBTUXCEIGBKV-UHFFFAOYSA-N

100311-05-5

?-(2-(CYCLOPENTYLMETHYLAMINO)-1-METHYLETHYL)BENZHYDROL MALEATE (0 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 3-[cyclopentyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 78110-03-9
Synonyms: CID6447577, LS-32318, alpha-(2-(Cyclopentylmethylamino)-1-methylethyl)benzhydrol maleate, 1,1-Diphenyl-2-methyl-3-(N-cyclopentyl-N-methylamino)propanol maleate, Benzhydrol, alpha-(2-(cyclopentylmethylamino)-1-methylethyl)-, maleate

Molecular Formula:	C₂₆H₃₃NO₅	Molecular Weight:	439.543920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JJPSHTCFBIXNHB-BTJKTKAUSA-N

78110-03-9

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

IUPAC Name: 3-(cyclopropylmethylamino)-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 70647-96-0
Synonyms: BRN 2748696, CID3054002, LS-32321, 1,1-Diphenyl-2-methyl-3-(cyclopropylmethyl)aminopropanol, alpha-(2(Cyclopropylmethyl)amino-1-methylethyl)benzhydrol, Benzhydrol, alpha-(2-(cyclopropylmethyl)amino-1-methylethyl)-

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CODSMHLEBIVYSI-UHFFFAOYSA-N

70647-96-0

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

IUPAC Name: 3-[bis(prop-2-enyl)amino]-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 78110-05-1
Synonyms: CID3060420, LS-32323, 1,1-Diphenyl-2-methyl-3-(diallylamino)propanol hydrochloride, alpha-(2-(Diallylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(diallylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₂H₂₈ClNO	Molecular Weight:	357.916820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVPCIKNKTAELAB-UHFFFAOYSA-N

78110-05-1

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

IUPAC Name: 3-(dibenzylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 78110-06-2
Synonyms: CID3060422, LS-32324, 1,1-Diphenyl-2-methyl-3-(dibenzylamino)propanol hydrochloride, alpha-(2-(Dibenzylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(dibenzylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₃₀H₃₂ClNO	Molecular Weight:	458.034180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQEINNYDHVYWIL-UHFFFAOYSA-N

78110-06-2

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

IUPAC Name: 3-(dibutylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrobromide | CAS Registry Number: 14326-25-1
Synonyms: CID203409, LS-32328, 1,1-Diphenyl-2-methyl-3-(dibutylamino)propanol hydrobromide, alpha-(2-(Dibutylamino)-1-methylethyl)benzhydrol hydrobromide, Benzhydrol, alpha-(2-(dibutylamino)-1-methylethyl)-, hydrobromide

Molecular Formula:	C₂₄H₃₆BrNO	Molecular Weight:	434.452740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRQLLIAXOSGHRI-UHFFFAOYSA-N

14326-25-1

?-(2-(DIETHYLAMINO)-1-((ISOPENTYLOXY)METHYL)ETHYL)BENZHYDROL FUMARATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 2-(diethylaminomethyl)-3-(3-methylbutoxy)-1,1-diphenylpropan-1-ol | CAS Registry Number: 27764-07-4
Synonyms: CID6445338, LS-29376, alpha-(2-(Diethylamino)-1-((isopentyloxy)methyl)ethyl)benzhydrol fumarate (1:1), Benzhydrol, alpha-(2-(diethylamino)-1-((isopentyloxy)methyl)ethyl)-, fumarate (1:1)

Molecular Formula:	C₂₉H₄₁NO₆	Molecular Weight:	499.638940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NTDWGKKQBOIQIC-WLHGVMLRSA-N

27764-07-4

?-(2-(DIETHYLAMINO)-1-(ETHOXYMETHYL)ETHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-3-ethoxy-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 27674-60-8
Synonyms: CID214088, LS-29374, alpha-(2-(Diethylamino)-1-(ethoxymethyl)ethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(diethylamino)-1-(ethoxymethyl)ethyl)-, hydrochloride, Benzenemethanol, alpha-(2-(diethylamino)-1-(ethoxymethyl)ethyl)-alpha-phenyl-, hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO₂	Molecular Weight:	377.947980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOZJOAWQIWEAFA-UHFFFAOYSA-N

27674-60-8

?-(2-(DIETHYLAMINO)-1-(ISOBUTOXYMETHYL)ETHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-3-(2-methylpropoxy)-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 27674-48-2
Synonyms: CID214064, LS-29375, alpha-(2-(Diethylamino)-1-(isobutoxymethyl)ethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(diethylamino)-1-(isobutoxymethyl)ethyl)-, hydrochloride, N,N-Diethyl-(3-isobutoxy-2-(diphenyl-hydroxy)methyl)propylamine hydrochloride, Benzenemethanol, alpha-((2-(diethylamino)-1-(2-methylpropoxy)methyl)ethyl)-alpha-phenyl-, HCl

Molecular Formula:	C₂₄H₃₆ClNO₂	Molecular Weight:	406.001140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOLYHGJOCAFUAJ-UHFFFAOYSA-N

27674-48-2

?-(2-(DIETHYLAMINO)-1-(METHOXYMETHYL)ETHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-3-methoxy-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 27674-55-1
Synonyms: CID214078, LS-29377, alpha-(2-(Diethylamino)-1-(methoxymethyl)ethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(diethylamino)-1-(methoxymethyl)ethyl)-, hydrochloride, Benzenemethanol, alpha-(2-(diethylamino)-1-(methoxymethyl)ethyl)-alpha-phenyl-, hydrochloride

Molecular Formula:	C₂₁H₃₀ClNO₂	Molecular Weight:	363.921400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GURRNOAXMKXPCD-UHFFFAOYSA-N

27674-55-1

?-(2-(DIETHYLAMINO)-1-(PHENOXYMETHYL)ETHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-3-phenoxy-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 27779-23-3
Synonyms: CID214152, LS-32347, alpha-(2-(Diethylamino)-1-(phenoxymethyl)ethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(diethylamino)-1-(phenoxymethyl)ethyl)-, hydrochloride, Benzenemethanol, alpha-(2-(diethylamino)-1-(phenoxymethyl)ethyl)-alpha-phenyl-, hydrochloride

Molecular Formula:	C₂₆H₃₂ClNO₂	Molecular Weight:	425.990780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYIHMVODJPQIQL-UHFFFAOYSA-N

27779-23-3

?-(2-(DIETHYLAMINO)-1-METHYLETHYL)-3,3',4,4'-TETRAMETHOXYBENZHYDROL (1 supplier)

IUPAC Name: 3-(diethylamino)-1,1-bis(3,4-dimethoxyphenyl)-2-methylpropan-1-ol | CAS Registry Number: 78186-46-6
Synonyms: BRN 3073445, CID3060492, LS-32345, 1,1-(3,3',4,4'-(Tetramethoxy)diphenyl)-2-methyl-3-(diethylamino)propanol, alpha-(2-(Diethylamino)-1-methylethyl)-3,3',4,4'-tetramethoxybenzhydrol, Benzhydrol, alpha-(2-(diethylamino)-1-methylethyl)-3,3',4,4'-tetramethoxy-

Molecular Formula:	C₂₄H₃₅NO₅	Molecular Weight:	417.538400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHMBRXRZSITEPW-UHFFFAOYSA-N

78186-46-6

?-(2-(DIETHYLAMINO)-1-METHYLETHYL)-3,3'-DIFLUOROBENZHYDROL HBR (1 supplier)

IUPAC Name: 3-(diethylamino)-1,1-bis(3-fluorophenyl)-2-methylpropan-1-ol hydrobromide | CAS Registry Number: 78186-44-4
Synonyms: CID3060488, LS-32342, 1,1-(3,3'-Difluorodiphenyl)-2-methyl-3-(diethylamino)propanol hydrobromide, alpha-(2-(Diethylamino)-1-methylethyl)-3,3'-difluorobenzhydrol hydrobromide, Benzhydrol, alpha-(2-(diethylamino)-1-methylethyl)-3,3'-difluoro-, hydrobromide

Molecular Formula:	C₂₀H₂₆BrF₂NO	Molecular Weight:	414.327346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTIQVZQLHDCGOH-UHFFFAOYSA-N

78186-44-4

?-(2-(DIETHYLAMINO)-1-METHYLETHYL)-3,4:3',4'-BIS(METHYLENEDIOXY)BENZHYDROL (2 suppliers)

IUPAC Name: 1,1-bis(1,3-benzodioxol-5-yl)-3-(diethylamino)-2-methylpropan-1-ol | CAS Registry Number: 21564-55-6
Synonyms: BRN 1604555, CID210709, LS-32341, 5-19-12-00227 (Beilstein Handbook Reference), 1,1-(Bis(3,4-(methylenedioxy)phenyl))-3-(diethylamino)-2-methyl-1-propanol, 1-Propanol, 1,1-(bis(3,4-(methylenedioxy)phenyl))-3-(diethylamino)-2-methyl-, Benzhydrol, alpha-(2-(diethylamino)-1-methylethyl)-3,4:3',4'-bis(methylenedioxy)-

Molecular Formula:	C₂₂H₂₇NO₅	Molecular Weight:	385.453480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDDKYGBAGCBUSM-UHFFFAOYSA-N

21564-55-6

?-(2-(DIETHYLAMINO)-1-METHYLETHYL)-4,4'-DIMETHYLBENZHYDROL HCL (1 supplier)

IUPAC Name: 3-(diethylamino)-2-methyl-1,1-bis(4-methylphenyl)propan-1-ol hydrochloride | CAS Registry Number: 78186-45-5
Synonyms: CID3060490, LS-32343, 1,1-Bis(p-methylphenyl)-2-methyl-3-(diethylamino)propanol hydrochloride, alpha-(2-(Diethylamino)-1-methylethyl)-4,4'-dimethylbenzhydrol hydrochloride, Benzhydrol, alpha-(2-(diethylamino)-1-methylethyl)-4,4'-dimethyl-, hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO	Molecular Weight:	361.948580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBAQSMIHLRYYNX-UHFFFAOYSA-N

78186-45-5

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

IUPAC Name: 3-(diethylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrobromide | CAS Registry Number: 14617-22-2
Synonyms: CID203516, LS-32344, 1,1-Diphenyl-2-methyl-3-(diethylamino)propanol hydrochloride, alpha-(2-(Diethylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(diethylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₈BrNO	Molecular Weight:	378.346420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLHSHEFJTUYNCR-UHFFFAOYSA-N

14617-22-2

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

IUPAC Name: diethyl-[3-hydroxy-3-(4-phenylphenyl)propyl]azanium chloride | CAS Registry Number: 50910-18-4
Synonyms: CID39839, LS-44429, alpha-(2-(Diethylamino)ethyl)-4-biphenylmethanol hydrochloride, 4-(gamma-Diaethylamino-propanol)-biphenyl-hydrochlorid, 4-(gamma-Diaethylamino-propanol)-biphenyl-hydrochlorid [German], 4-BIPHENYLMETHANOL, alpha-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMPKYFNSKQHUFR-UHFFFAOYSA-N

50910-18-4

?-(2-(DIETHYLAMINO)ETHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 3-(diethylamino)-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 4842-27-7
Synonyms: CID199747, LS-32339, 3-Diethylamino-1,1-diphenyl-1-propanol hydrochloride, alpha-(2-(Diethylamino)ethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(diethylamino)ethyl)-, hydrochloride, 1-Propanol, 3-(diethylamino)-1,1-diphenyl-, hydrochloride, Benzenemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFUOEDJFDJBWCT-UHFFFAOYSA-N

4842-27-7

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

IUPAC Name: 3-[bis(2-methylpropyl)amino]-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 14326-26-2
Synonyms: BRN 2995460, CID203411, LS-32351, 1,1-Diphenyl-2-methyl-3-(diisobutylamino)propanol, alpha-(2-(Diisobutylamino)-1-methylethyl)benzhydrol, Benzhydrol, alpha-(2-(diisobutylamino)-1-methylethyl)-

Molecular Formula:	C₂₄H₃₅NO	Molecular Weight:	353.540800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYCAUCUATIWFIF-UHFFFAOYSA-N

14326-26-2

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

IUPAC Name: 3-[di(propan-2-yl)amino]-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 14617-25-5
Synonyms: CID203518, LS-32352, 1,1-Diphenyl-2-methyl-3-(diisopropylamino)propanol hydrochloride, alpha-(2-(Diisopropylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(diisopropylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO	Molecular Weight:	361.948580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRLAPIYIHOTEAF-UHFFFAOYSA-N

14617-25-5

?-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-3-METHYLBENZHYDROL (1 supplier)

IUPAC Name: 3-(dimethylamino)-2-methyl-1-(3-methylphenyl)-1-phenylpropan-1-ol | CAS Registry Number: 4150-91-8
Synonyms: BRN 2813951, CID199415, LS-32373, 1-Propanol, 3-dimethylamino-2-methyl-1-phenyl-1-m-tolyl-, alpha-(2-(Dimethylamino)-1-methylethyl)-3-methyl-benzhydrol, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-3-methyl-

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYZMKGPXRFWQKR-UHFFFAOYSA-N

4150-91-8

?-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-4'-METHOXY-2-METHYLBENZHYDROL (1 supplier)

IUPAC Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-(2-methylphenyl)propan-1-ol | CAS Registry Number: 4150-87-2
Synonyms: BRN 2816991, CID199412, LS-32371, 1-Propanol, 3-dimethylamino-1-p-methoxyphenyl-2-methyl-1-o-tolyl-, alpha-(2-(Dimethylamino)-1-methylethyl)-4'-methoxy-2-methyl-benzhydrol, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-4'-methoxy-2-methyl-

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRTXNXNZOIVSSI-UHFFFAOYSA-N

4150-87-2

?-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-4-METHOXY-4'-METHYLBENZHYDROL (1 supplier)

IUPAC Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)propan-1-ol | CAS Registry Number: 4150-88-3
Synonyms: BRN 2815620, CID199413, LS-32372, 1-Propanol, 3-dimethylamino-1-p-methoxyphenyl-2-methyl-1-p-tolyl-, alpha-(2-(Dimethylamino)-1-methylethyl)-4-methoxy-4'-methyl-benzhydrol, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-4-methoxy-4'-methyl-

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLPOSYYUWKQTOG-UHFFFAOYSA-N

4150-88-3

?-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-4-METHOXYBENZHYDROL (1 supplier)

IUPAC Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-phenylpropan-1-ol | CAS Registry Number: 4150-90-7
Synonyms: BRN 2814419, CID199414, LS-32370, alpha-(2-(Dimethylamino)-1-methylethyl)-4-methoxy-benzhydrol, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-4-methoxy-, 1-Propanol, 3-dimethylamino-1-p-methoxyphenyl-2-methyl-1-phenyl-

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSIVYBUSZDMBEQ-UHFFFAOYSA-N

4150-90-7

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

IUPAC Name: 3-(dimethylamino)-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 2260-37-9
Synonyms: MolPort-003-803-318, NSC403225, BRN 2129087, CID110988, LS-32366, NCI60_003798, 3-Dimethylamino-2-methyl-1,1-diphenyl-1-propanol, alpha-(2-(Dimethylamino)-1-methylethyl)benzhydrol, AO-801/41077511, 1-Propanol, 3-dimethylamino-1,1-diphenyl-2-methyl-, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-, 4-13-00-02214 (Beilstein Handbook Reference), 3-(dimethylamino)-2-methyl-1,1-diphenyl-1-propanol, 3-(dimethylamino)-2-methyl-1,1-diphenylpropan-1-ol, 7405-15-4

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFCVOBDIZQICIA-UHFFFAOYSA-N

2260-37-9

?-(2-(DIMETHYLAMINO)-1-METHYLETHYL)BENZHYDROL BENZOATE (1 supplier)

IUPAC Name: [3-(dimethylamino)-2-methyl-1,1-diphenylpropyl] benzoate | CAS Registry Number: 4071-30-1
Synonyms: BRN 2821027, CID199367, LS-32367, 1-Benzoyloxy-3-dimethylamino-1,1-diphenyl-2-methylpropane, alpha-(2-(Dimethylamino)-1-methylethyl)benzhydrol benzoate, 1-Propanol, 3-dimethylamino-1,1-diphenyl-2-methyl-, benzoate, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-, benzoate

Molecular Formula:	C₂₅H₂₇NO₂	Molecular Weight:	373.487380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHBPWMGWCTWIFE-UHFFFAOYSA-N

4071-30-1

?-(2-(DIMETHYLAMINO)-1-METHYLETHYL)BENZHYDROL HCL (5 suppliers)

IUPAC Name: 3-(dimethylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 7405-15-4
Synonyms: NSC 403225, EINECS 231-013-1, CID110987, NSC403225, WLN: QXR&R&Y1&N1&1 &GH, LS-32369, 3-(Dimethylamino)-1,1-diphenyl-2-methyl-1-propanol hydrochloride, 1,1-Diphenyl-2-methyl-3-(dimethylamino)propanol hydrochloride, alpha-(2-(Dimethylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-, hydrochloride, alpha-(2-(Dimethylamino)-1-methylethyl)benzhydryl alcohol hydrochloride, 1-Propanol, 2-(N,N-dimethylamino)methyl-1,1-diphenyl-, hydrochloride, Benzhydrol, .alpha.-[2-(dimethylamino)-1-methylethyl]-, hydrochloride, Benzenemethanol, .alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-phenyl-, hydrochloride, Benzenemethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, hydrochloride, Benzenemethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, hydrochloride (9CI)

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

InChIKey: YWAGQZNXGUHOSX-UHFFFAOYSA-N

7405-15-4

?-(2-(DIMETHYLAMINO)-1-METHYLETHYL)BENZHYDROL PROPIONATE OXALATE HYDRATE (0 suppliers)

IUPAC Name: [3-(dimethylamino)-2-methyl-1,1-diphenylpropyl] propanoate; oxalic acid | CAS Registry Number: 4071-29-8
Synonyms: CID199365, LS-32376, 1-Propanol, 3-dimethylamino-1,1-diphenyl-2-methyl-, propionate, oxalate, hydrate, 3-Dimethylamino-1,1-diphenyl-2-methyl-1-propionoxypropane oxalate hydrate, alpha-(2-(Dimethylamino)-1-methylethyl)benzhydrol propionate oxalate hydrate, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-, propionate, oxalate, hydrate (2:1:1)

Molecular Formula:	C₂₃H₂₉NO₆	Molecular Weight:	415.479460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BKRSTEXBBFUTHT-UHFFFAOYSA-N

4071-29-8

?-(2-(DIMETHYLAMINO)-1-PHENOXYETHYL)BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: (3-hydroxy-2-phenoxy-3-phenylpropyl)-dimethylazanium chloride | CAS Registry Number: 5331-85-1
Synonyms: NSC 2334, CID21409, LS-42947, U-0177, alpha-(2-(Dimethylamino)-1-phenoxyethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(2-(DIMETHYLAMINO)-1-PHENOXYETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAPGKZFKHTZMTB-UHFFFAOYSA-N

5331-85-1

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