Benzeneundecanoic acid, 4-(trimethylsilyl)-,Benzeneundecanoic acid, 4-amino- Suppliers & Manufacturers

CHEMICAL products beginning with : B

87201 to 87250 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneundecanoic acid, 4-(trimethylsilyl)- (0 suppliers)

IUPAC Name: 11-(4-trimethylsilylphenyl)undecanoic acid | CAS Registry Number: 89201-91-2
Synonyms: ACMC-20lixt, AGN-PC-00L0VL, CTK2J9891

Molecular Formula:	C₂₀H₃₄O₂Si	Molecular Weight:	334.568260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAKGKZPMZJVPMT-UHFFFAOYSA-N

89201-91-2

Benzeneundecanoic acid, 4-amino- (0 suppliers)

IUPAC Name: 11-(4-aminophenyl)undecanoic acid | CAS Registry Number: 72299-54-8
Synonyms: SureCN4423281, AGN-PC-001P8J, CTK2H2630

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANMBMJCKQHHRHP-UHFFFAOYSA-N

72299-54-8

Benzeneundecanoic acid, 4-bromo- (0 suppliers)

IUPAC Name: 11-(4-bromophenyl)undecanoic acid | CAS Registry Number: 89201-90-1
Synonyms: ACMC-20lixs, AGN-PC-00L0VI, SureCN10276971, CTK2J9892

Molecular Formula:	C₁₇H₂₅BrO₂	Molecular Weight:	341.283200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRVHNIHTBLVKPO-UHFFFAOYSA-N

89201-90-1

Benzeneundecanoic acid, methyl ester (1 supplier)

19966-45-1

Benzeneundecanol (3 suppliers)

IUPAC Name: 11-phenylundecan-1-ol | CAS Registry Number: 61439-50-7
Synonyms: AGN-PC-00DFU1, SureCN1006819, CTK2E0000

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CVZFWHWOAJIOAF-UHFFFAOYSA-N

61439-50-7

Benzeneundecanol, 2-(methoxymethoxy)- (0 suppliers)

IUPAC Name: 11-[2-(methoxymethoxy)phenyl]undecan-1-ol | CAS Registry Number: 139304-83-9
Synonyms: ACMC-20myq7, CTK0F2464

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHCTFNBZOICQX-UHFFFAOYSA-N

139304-83-9

Benzeneundecanol, methanesulfonate (1 supplier)

IUPAC Name: methanesulfonic acid;11-phenylundecan-1-ol | CAS Registry Number: 61439-51-8
Synonyms: CTK2D9999

Molecular Formula:	C₁₈H₃₂O₄S	Molecular Weight:	344.509280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPKSFENQTKKQHZ-UHFFFAOYSA-N

61439-51-8

Benzeneundecanoyl chloride, 3-(trimethylsilyl)- (0 suppliers)

89201-94-5

Benzeneundecanoyl chloride, 4-(trimethylsilyl)- (0 suppliers)

89201-92-3

BENZENEVANADIUM (1 supplier)

61332-91-0

Benzenoids (0 suppliers)

Benzenone-indo-3'-chlorophenol sodium salt (6 suppliers)

IUPAC Name: sodium;2-chloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 41350-02-1
Synonyms: 3'-Chloroindophenol Sodium Salt, o-Chlorophenol-indophenol Sodium Salt, Sodium Benzenone-indo-3'-chlorophenol, Benzenone-indo-3'-chlorophenol Sodium Salt

Molecular Formula:	C₁₂H₇ClNNaO₂	Molecular Weight:	255.632249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTMZACARFTYJPY-UHFFFAOYSA-M

41350-02-1

Benzenpropanoic acid (1 supplier)

301155-92-0

BENZENSULFONIC ACID,4-[4,5-DIHYDRO-4-[5-[5-HYDROXY-3-METHYL-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]-2,4-PENTADIENYLIDENE]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]-,DIPOTASSIUM SALT (1 supplier)

IUPAC Name: dipotassium;4-[3-methyl-4-[(1E,3E,5Z)-5-[3-methyl-5-oxo-1-(4-sulfonatophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 72796-93-1
Synonyms: Benzenesulfonic acid, 4-(4-(5-(1,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)-1,3-pentadien-1-yl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, potassium salt (1:2), Benzenesulfonic acid, 4-(4-(5-(1,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)-1,3-pentadienyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, dipotassium salt, Benzensulfonic acid, 4-(4,5-dihydro-4-(5-(5-hydroxy-3-methyl-1-(4-sulfophenyl)-1H-pyrazol-4-yl)-2,4-pentadienylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, dipotassium salt

Molecular Formula:	C₂₅H₂₀K₂N₄O₈S₂	Molecular Weight:	646.774900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CJGYNJHKDVGVLW-BZSFWVAGSA-L

72796-93-1

Benzenz, 1-fluoro-4-[4'-(1-(E)-propenyl)-1,1'-bicyclohexyl- (0 suppliers)

129738-46-1

Benzestrol Dimethyl Ether (2 suppliers)

IUPAC Name: 1-[3-ethyl-4-(4-methoxyphenyl)hexan-2-yl]-4-methoxybenzene | CAS Registry Number: 131-87-3
Synonyms: Octestrol Dimethyl Ether, CTK0C0843, 2,4-Di(p-anisyl)-3-ethylhexane, 2,4-Di(p-methoxyphenyl)-3-ethylhexane, 3-Ethyl-2,4-bis(p-methoxyphenyl)hexane, FT-0662568, Benzene, 1,1'-(1,2-diethyl-3-methyl-1,3-propanediyl)bis[4-methoxy-

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRTJXPLKDGPKLQ-UHFFFAOYSA-N

131-87-3

BENZETAMIDE (1 supplier)

19315-72-1

BENZETHIDINE (1 supplier)

IUPAC Name: ethyl 4-phenyl-1-(2-phenylmethoxyethyl)piperidine-4-carboxylate | CAS Registry Number: 3691-78-9
Synonyms: Benzethidin, Benzethidinum, Benzetidina, Benzethidinum [INN-Latin], Benzetidina [INN-Spanish], UNII-X0I74BAR02, DEA No. 9606, Benzethidine [BAN:DCF:INN], Benzethidine [INN:BAN:DCF], NIH 7574, MolPort-004-285-898, CID62516, BRN 0334584, DB01518, LS-85068, 5-22-02-00472 (Beilstein Handbook Reference), Ethyl 1-(2-benzyloxyethyl)-4-phenylpiperidine-4-carboxylate, Isonipecotic acid, 1-(2-(benzyloxy)ethyl)-4-phenyl-, ethyl ester, 4-Piperidinecarboxylic acid, 4-phenyl-1-(2-(phenylmethoxy)ethyl)-, ethyl ester, 4-Piperidinecarboxylic acid, 4-phenyl-1-[2-(phenylmethoxy)ethyl]-, ethyl ester

Molecular Formula:	C₂₃H₂₉NO₃	Molecular Weight:	367.481260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVTBZAWTRVBTMK-UHFFFAOYSA-N

3691-78-9

BENZETHIDINE HYDROBROMIDE, (2 suppliers)

IUPAC Name: ethyl 4-phenyl-1-(2-phenylmethoxyethyl)piperidine-4-carboxylate;hydrobromide | CAS Registry Number: 1049728-53-1
Synonyms: Benzethidine hydrobromide, Benzethidin Hydrobromide, NIH 7574 Hydrobromide, AC1NX6A7, LS-85069, 1-[2-(Benzyloxy)ethyl]-4-phenylisonipecotic Acid Ethyl Ester HYdrobromide, ethyl 4-phenyl-1-(2-phenylmethoxyethyl)piperidine-4-carboxylate hydrobromide, 1-(2-Benzyloxyethyl)-4-phenylpiperidine-4-carboxylic Acid Ethyl Ester Hydrobromide, 4-Phenyl-1-[2-(phenylmethoxy)ethyl]-4-piperidinecarboxylic Acid Ethyl Ester Hydrobromide

Molecular Formula:	C₂₃H₃₀BrNO₃	Molecular Weight:	448.393200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPEIQAXBGPGICQ-UHFFFAOYSA-N

1049728-53-1

Benzethidine-d4 Hydrobromide (0 suppliers)

1346601-68-0

Benzethonium chloride (30 suppliers)

IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 121-54-0
Synonyms: benzethonium chloride, Hyamine, benzethonium, Quatrachlor, Phemeride, Phemithyn, Solamine, Disilyn, Kylacol, Solamin, Diapp, Phemerol Chloride, Polymine D, Antiseptol, Microklenz, Banagerm, Inactisol, Phemerol, Sanizol, Neostelin green

Molecular Formula:	C₂₇H₄₂ClNO₂	Molecular Weight:	448.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

121-54-0

Benzethonium Chloride Monohydrate (3 suppliers)

IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 5929-09-9
Synonyms: benzethonium chloride, Hyamine, benzethonium, Quatrachlor, Phemeride, Phemithyn, Solamine, Disilyn, Kylacol, Solamin, Diapp, Phemerol Chloride, Polymine D, Antiseptol, Microklenz, Banagerm, Inactisol, Phemerol, Sanizol, Neostelin green

Molecular Formula:	C₂₇H₄₂ClNO₂	Molecular Weight:	448.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

5929-09-9

BENZETHONIUM HYDROXIDE (4 suppliers)

IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;hydroxide | CAS Registry Number: 498-77-1
Synonyms: SCHEMBL1951703

Molecular Formula:	C₂₇H₄₃NO₃	Molecular Weight:	429.635220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USLZJBWCHRRIAQ-UHFFFAOYSA-M

498-77-1

BENZETHONIUM-D7 CHLORIDE (0 suppliers)

Benzetimide (2 suppliers)

IUPAC Name: 3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione | CAS Registry Number: 119391-55-8
Synonyms: Benzetimidum, Benzezimida, DEXETIMIDE, ( -)-Benzetimid, Benzetimide (INN), Spasmental [veterinary], Benzetimidum [INN-Latin], Benzezimida [INN-Spanish], Spasmental [veterinary] (TN), CHEBI:106871, CID21847, NCGC00160474-01, NCGC00160474-02, EU-0015149, 2-(1-Benzyl-4-piperidyl)-2-phenylglutarimide, D07513, Glutarimide, 2-(1-benzyl-4-piperidyl)-2-phenyl-, L001340, 1'-Benzyl-3-phenyl-[3,4']bipiperidinyl-2,6-dione, [3,4'-Bipiperidine]-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, (S)-

Molecular Formula:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQQIVYSCPWCSSD-UHFFFAOYSA-N

119391-55-8

BENZETIMIDE HCL (4 suppliers)

IUPAC Name: 3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione | CAS Registry Number: 14051-33-3
Synonyms: Benzetimide, Benzetimidum, Benzezimida, DEXETIMIDE, ( -)-Benzetimid, Benzetimide (INN), Spasmental [veterinary], Benzetimidum [INN-Latin], Benzezimida [INN-Spanish], Spasmental [veterinary] (TN), CHEBI:106871, MolPort-002-537-849, CID21847, NCGC00160474-01, NCGC00160474-02, EU-0015149, 2-(1-Benzyl-4-piperidyl)-2-phenylglutarimide, D07513, Glutarimide, 2-(1-benzyl-4-piperidyl)-2-phenyl-, L001340

Molecular Formula:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQQIVYSCPWCSSD-UHFFFAOYSA-N

14051-33-3

Benzetimide hydrochloride (5 suppliers)

IUPAC Name: 3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione;hydrochloride | CAS Registry Number: 5633-14-7
Synonyms: Dioxatrine, Spasmentral, Benzetimide HCl, BENZETIMIDE HYDROCHLORIDE, McN-JR4929, McN-JR 4929, EINECS 227-072-8, R 4929, Benzetimide hydrochloride (USAN), Benzetimide hydrochloride [USAN], dl-2-(1-Benzyl-4-piperidyl)-2-phenylglutarimide hydrochloride, Glutarimide, 2-(1-benzyl-4-piperidyl)-2-phenyl-, hydrochloride, 3-Phenyl-1'-(phenylmethyl)(3,4'-bipiperidine)-2,6-dione monohydrochloride, dl-1-Benzyl-4-(2,6-dioxo-3-phenyl-3-piperidyl)piperidine hydrochloride, (3,4'-Bipiperidine)-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, monohydrochloride, C23H26N2O2.HCl, Dioxatrine (TN), Janssen R-4929, UNII-V6ERX20PHB, R 16470 hydrochloride

Molecular Formula:	C₂₃H₂₇ClN₂O₂	Molecular Weight:	398.925680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSOOSXRNMDUWEM-UHFFFAOYSA-N

5633-14-7

BENZFENDIZONE; METHYL 2-(5-ETHYL-2-{4-[1,2,3,6-TETRAHYDRO-3-METHYL-2,6-DIOXO-4-(TRIFLUOROMETHYL)PYRIMIDIN-1-YL]PHENOXYMETHYL}PHENOXY)PROPIONATE (1 supplier)

IUPAC Name: methyl 2-[5-ethyl-2-[[4-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]methyl]phenoxy]propanoate | CAS Registry Number: 158755-95-4
Synonyms: Benzfendizone, Benzfendizone [ISO]

Molecular Formula:	C₂₅H₂₅F₃N₂O₆	Molecular Weight:	506.471010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LYPWWQLKWQNQKV-UHFFFAOYSA-N

158755-95-4

benzfetamine (2 suppliers)

IUPAC Name: N-benzyl-N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 156-08-1
Synonyms: benzphetamine, Benzfetamine, d-Benzphetamine, Benzylamphetamine, Benzamphetamine, Benzfetaminum, Benzofetamina, Benzphetaminum, Benzfetamina, Didrex, N-Benzylmethamphetamin, Benzfetamina [DCIT], Benzfetaminum [Latin], Benzfetamina [Spanish], Benzfetamine (INN), Benzfetaminum [INN-Latin], Benzfetamina [INN-Spanish], Benzphetaminum [INN-Latin], Benzfetamine [INN:BAN], Benzofetamina [INN-Spanish]

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXKTVDFXDRQTKV-UHFFFAOYSA-N

156-08-1

Benzfluthiazide EP Impurity A (1 supplier)

BENZGLYCERETH (3 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)methoxymethyl]-4-ethyl-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 55117-01-6
Synonyms: CID186682, 4-((2,6-Dichlorophenyl)methoxymethyl)-4-ethyl-2,2-dimethyl-1,3-dioxolane, 4-[(2,6-dichlorophenyl)methoxymethyl]-4-ethyl-2,2-dimethyl-1,3-dioxolane

Molecular Formula:	C₁₅H₂₀Cl₂O₃	Molecular Weight:	319.223500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWSVVDWRIYGYPD-UHFFFAOYSA-N

55117-01-6

Benzhexol hydrochloride (5 suppliers)

Benzhexol hydrochloride Impurity 3 (1 supplier)

1071664-63-5

Benzhexol Impurity 8 (1 supplier)

344890-62-6

BENZHYDRAZIDE,3-(1,1,2,2-TETRAFLUOROETHOXY)- (4 suppliers)

IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)benzohydrazide | CAS Registry Number: 114467-21-9
Synonyms: 3-(1,1,2,2-Tetrafluoroethoxy)benzohydrazide, AK-968/41922423, 3-(1,1,2,2-tetrafluoroethoxy)benzenecarbohydrazide, ZINC00373990, AC1LD7J5, SCHEMBL7238448, CTK7F0500, CEOWECABTHXXJU-UHFFFAOYSA-N, MolPort-000-889-199, ZINC373990, ALBB-002718, ZX-AN002699, MFCD03419403, SBB020314, STK301782, AKOS000308023, MCULE-1101593943, AK404125, OR205142, TR-052780

Molecular Formula:	C₉H₈F₄N₂O₂	Molecular Weight:	252.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CEOWECABTHXXJU-UHFFFAOYSA-N

114467-21-9

BENZHYDRAZONE (2 suppliers)

IUPAC Name: 2-[(Z)-[(3Z)-3-(diaminomethylidenehydrazinylidene)cyclopenta[b]naphthalen-1-ylidene]amino]guanidine | CAS Registry Number: 76788-93-7
Synonyms: Benzhydrazone, CID5477413, 1H-Benz(f)indene-1,3(2H)dione-bis-amidinohydrazone, Hydrazinecarboximidamide, 2,2'-(1H-benz(f)indene-1,3(2H)-diylidene)bis-, dihydrochloride

Molecular Formula:	C₁₅H₁₆N₈	Molecular Weight:	308.341140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UJQDRPLHEPIIAC-FDYZEBBJSA-N

76788-93-7

Benzhydrol (49 suppliers)

IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

91-01-0

BENZHYDROL A-(2-(DIMETHYLAMINO)-ISOPROPYL)-2,2'-DIMETHYLBENZHYDROL (1 supplier)

IUPAC Name: 3-(dimethylamino)-2-methyl-1,1-bis(2-methylphenyl)propan-1-ol | CAS Registry Number: 4150-94-1
Synonyms: BRN 2815877, CID199417, LS-32368, 1-Propanol, 3-dimethylamino-1,1-di-o-tolyl-2-methyl-, alpha-(2-(Dimethylamino)-1-methylethyl)-2,2'-dimethyl-benzhydrol, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-2,2'-dimethyl-

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCBHLVMZYWEPFD-UHFFFAOYSA-N

4150-94-1

BENZHYDROL A-(2-(DIMETHYLAMINO)-ISOPROPYL)-2-METHYLBENZHYDROL HCL (2 suppliers)

IUPAC Name: 3-(dimethylamino)-2-methyl-1-(2-methylphenyl)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 1477-79-8
Synonyms: SKF 70463-A, CID102628, LS-32374, 3-Dimethylamino-2-methyl-1-phenyl-o-tolylpropanol hydrochloride, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-2-methyl-, hydrochloride, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-2-methyl-alpha-phenyl-, HCl

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

InChIKey: RSFZTDPRBQURSI-UHFFFAOYSA-N

1477-79-8

BENZHYDROL A-(2-(DIMETHYLAMINO)ETHYL)-2-METHYLBENZHYDROL (1 supplier)

IUPAC Name: 3-(dimethylamino)-1-(2-methylphenyl)-1-phenylpropan-1-ol | CAS Registry Number: 4150-95-2
Synonyms: BRN 2812622, CID199418, LS-32363, 1-Propanol, 3-dimethylamino-1-phenyl-1-o-tolyl-, alpha-(2-(Dimethylamino)ethyl)-2-methyl-benzhydrol, Benzhydrol, alpha-(2-(dimethylamino)ethyl)-2-methyl-, 4-13-00-02216 (Beilstein Handbook Reference)

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

InChIKey: BMFVGTKWLFSPTM-UHFFFAOYSA-N

4150-95-2

BENZHYDROL A-(2-(DIPROPYLAMINO)-ISOPROPYL) HCL (1 supplier)

IUPAC Name: 3-(dipropylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 14326-32-0
Synonyms: CID203416, LS-32382, alpha-(2-(Dipropylamino)-1-methylethyl)benzhydrol hydrochloride, 1,1-Diphenyl-2-methyl-3-(di-N-propylamino)propanol hydrochloride, Benzhydrol, alpha-(2-(dipropylamino)-1-methylethyl)-, hydrochloride

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

InChIKey: UCZUXSAEBKHADS-UHFFFAOYSA-N

14326-32-0

BENZHYDROL A-(2-(ETHYLAMINO)-ISOPROPYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 3-(ethylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 14185-15-0
Synonyms: CID203339, LS-32385, 1,1-Diphenyl-2-methyl-3-(ethylamino)propanol hydrochloride, alpha-(2-(Ethylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(ethylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZPWNWHDILXEVSL-UHFFFAOYSA-N

14185-15-0

BENZHYDROL A-(2-(FURYLMETHYL)AMINO-ISOPROPYL)BENZHYDROL MALEATE (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid; 3-(furan-2-ylmethylamino)-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 100311-06-6
Synonyms: CID6447783, LS-32391, alpha-(2-(Furylmethyl)amino-1-methylethyl)benzhydrol maleate, 1,1-Diphenyl-2-methyl-3-(2-(furyl)methyl)aminopropanol maleate, Benzhydrol, alpha-(2-(furylmethyl)amino-1-methylethyl)-, maleate

Molecular Formula:	C₂₅H₂₇NO₆	Molecular Weight:	437.484980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UKLYOVDVWAEZMP-BTJKTKAUSA-N

100311-06-6

BENZHYDROL A-(2-(METHYLPHENETHYLAMINO)PROPYL)BENZHYDROL (1 supplier)

IUPAC Name: 3-[methyl(phenethyl)amino]-1,1-diphenylbutan-1-ol | CAS Registry Number: 4082-45-5
Synonyms: BRN 2819659, CID199380, LS-32405, alpha-(2-(Methylphenethylamino)propyl)benzhydrol, 1-Butanol, 1,1-diphenyl-3-methylphenethylamino-, Benzhydrol, alpha-(2-(methylphenethylamino)propyl)-

Molecular Formula:	C₂₅H₂₉NO	Molecular Weight:	359.503860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPYBLXWVAFZUSW-UHFFFAOYSA-N

4082-45-5

Benzhydrol, 4,4'-dimethyl-, lithium salt (1 supplier)

1211-17-2

Benzhydrol, a-[(2-pyrimidinylamino)methyl]-,monohydrochloride (8CI) (0 suppliers)

IUPAC Name: 1,1-diphenyl-2-(pyrimidin-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 3601-33-0
Synonyms: NSC527073, NSC-527073

Molecular Formula:	C₁₈H₁₈ClN₃O	Molecular Weight:	327.808020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGMPPTMWHUQHLI-UHFFFAOYSA-N

3601-33-0

Benzhydrol, a-[(butylsulfinyl)methyl]- (8CI) (0 suppliers)

IUPAC Name: 2-butylsulfinyl-1,1-diphenylethanol | CAS Registry Number: 19977-39-0
Synonyms: NSC170773, AC1L6TBV, 2-butylsulfinyl-1,1-diphenylethanol, NSC-170773

Molecular Formula:	C₁₈H₂₂O₂S	Molecular Weight:	302.431080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIQBKCWLVMKVTJ-UHFFFAOYSA-N

19977-39-0

Benzhydrol, a-[3-(diethylamino)propyl]- (8CI) (1 supplier)

IUPAC Name: 4-(diethylamino)-1,1-diphenylbutan-1-ol | CAS Registry Number: 7477-18-1
Synonyms: 4-(diethylamino)-1,1-diphenylbutan-1-ol, NSC400792, AC1L7ZRT, SureCN10307559, MolPort-001-989-595, STL139090, AKOS005715928, NSC-400792, 4-Diethylamino-1,1-diphenyl-butan-1-ol, BAS 03200330, 4-(diethylamino)-1,1-diphenyl-1-butanol, AP-518/43286280

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVKBPWDAIFKJEG-UHFFFAOYSA-N

7477-18-1

BENZHYDROL,2-(3-(DIPROPYLAMINO)PROPOXY)- HCL (2 suppliers)

IUPAC Name: [2-[3-(dipropylamino)propoxy]phenyl]-phenylmethanol hydrochloride | CAS Registry Number: 10429-33-1
Synonyms: CID202453, LS-32383, 2-(3-(Dipropylamino)propoxy)benzhydrol hydrochloride, Benzhydrol, 2-(3-(dipropylamino)propoxy)-, hydrochloride

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

InChIKey: HZMKETSRQUQVDT-UHFFFAOYSA-N

10429-33-1

BENZHYDROL,A-(1-METHYL-3-PYRROLIDINYL)- HCL (3 suppliers)

IUPAC Name: (1-methylpyrrolidin-3-yl)-diphenylmethanol hydrochloride | CAS Registry Number: 102584-48-5
Synonyms: CID11971480, LS-137951, alpha-(1-Methyl-3-pyrrolidinyl)benzhydrol hydrochloride, Benzhydrol, alpha-(1-methyl-3-pyrrolidinyl)-, hydrochloride, 1-Methyl-alpha,alpha-diphenyl-3-pyrrolidinemethanol hydrochloride, 3-Pyrrolidinemethanol, alpha,alpha-diphenyl-1-methyl-, hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMPSOHIJLJOBJA-UHFFFAOYSA-N

102584-48-5

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