BENZENETRIMETHANOL,AR-(2-ALLYLOXY)-,BENZENETRIOL Suppliers & Manufacturers

CHEMICAL products beginning with : B

86851 to 86900 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENETRIMETHANOL,AR-(2-ALLYLOXY)- (6 suppliers)

IUPAC Name: [3,5-bis(hydroxymethyl)-4-prop-2-enoxyphenyl]methanol | CAS Registry Number: 64051-40-7
Synonyms: ar-(Allyloxy)benzenetrimethanol, Allyloxy tris(hydroxymethyl)benzene, EINECS 264-632-0, CID116458, Benzenetrimethanol, ar-(2-propenyloxy)-, Benzenetrimethanol, ar-(2-propen-1-yloxy)-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCZGQAGYKBQHKZ-UHFFFAOYSA-N

64051-40-7

BENZENETRIOL (5 suppliers)

IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 35296-77-6
Synonyms: pyrogallol, 1,2,3-trihydroxybenzene, pyrogallic acid, 1,2,3-benzenetriol, benzene-1,2,3-triol, 87-66-1, Fouramine Brown AP, fourrine PG, fourrine 85, C.I. 76515, C.I. Oxidation Base 32, Piral, fouramine base ap, CHEBI:16164, CI Oxidation Base 32, Benzene, 1,2,3-trihydroxy-, CCRIS 1940, HSDB 794, 1,2,3-Trihydroxybenzen [Czech], NSC 5035

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

35296-77-6

Benzenetriol, dichloro- (1 supplier)

IUPAC Name: 4,5-dichlorobenzene-1,2,3-triol | CAS Registry Number: 94650-90-5
Synonyms: ACMC-20lyxh, CTK3G9173

Molecular Formula:	C₆H₄Cl₂O₃	Molecular Weight:	195.000160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CVMRNRNQVCVUIZ-UHFFFAOYSA-N

94650-90-5

Benzenetriol, ethyl- (1 supplier)

IUPAC Name: 4-ethylbenzene-1,2,3-triol | CAS Registry Number: 143502-72-1
Synonyms: ACMC-20n2rn, AGN-PC-00K9B3, 1,2,3-Benzenetriol, ethyl-, CHEMBL1276108, CTK0B4515

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LJLXJBBGIPYQDM-UHFFFAOYSA-N

143502-72-1

Benzenetriol, nitro- (0 suppliers)

IUPAC Name: 4-nitrobenzene-1,2,3-triol | CAS Registry Number: 89298-75-9
Synonyms: 4-nitrobenzene-1,2,3-triol, AG-H-03453, 4-NITROPYROGALLOL, ACMC-1BDH9, AC1NT5K4, AC1Q78OX, CTK2J7865, InChI=1/C6H5NO5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10, 76088-63-6

Molecular Formula:	C₆H₅NO₅	Molecular Weight:	171.107600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPYOMUFYEZASGS-UHFFFAOYSA-N

89298-75-9

Benzenetriol, propyl- (1 supplier)

IUPAC Name: 4-propylbenzene-1,2,3-triol | CAS Registry Number: 143894-06-8
Synonyms: ACMC-20n3db, AGN-PC-0217CR, CTK0B3822

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYXNRGBCOOUFRQ-UHFFFAOYSA-N

143894-06-8

Benzenetrisulfonic acid (1 supplier)

IUPAC Name: benzene-1,2,3-trisulfonic acid | CAS Registry Number: 109999-69-1
Synonyms: ACMC-20mcs5, AGN-PC-0016K7, CTK0D5411, AG-C-30018

Molecular Formula:	C₆H₆O₉S₃	Molecular Weight:	318.301440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MHWVMMHIJHHXQP-UHFFFAOYSA-N

109999-69-1

Benzeneundecanamide, N-hydroxy- (1 supplier)

IUPAC Name: N-hydroxy-11-phenylundecanamide | CAS Registry Number: 114917-98-5
Synonyms: ACMC-20mkx2, AGN-PC-000EIJ, CTK0G0858

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

InChIKey: CKFPJWCNFRLQTI-UHFFFAOYSA-N

114917-98-5

Benzeneundecanoic acid (4 suppliers)

105531-63-3

BENZENEUNDECANOIC ACID BENZYL ESTER (3 suppliers)

IUPAC Name: benzyl 11-phenylundecanoate | CAS Registry Number: 68141-07-1
Synonyms: Benzyl phenylundecanoate, Benzyl benzeneundecanoate, Benzyl 11-phenylundecanoate, Phenylundecanoic acid, benzyl ester, EINECS 268-829-2, EINECS 273-445-3, CID109634, Benzeneundecanoic acid, phenylmethyl ester, Undecanoic acid, phenyl-, phenylmethyl ester, 68966-77-8

Molecular Formula:	C₂₄H₃₂O₂	Molecular Weight:	352.509680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISTWNOJYTFQNFE-UHFFFAOYSA-N

68141-07-1

Benzeneundecanoic acid, 3-(trimethylsilyl)- (1 supplier)

IUPAC Name: 11-(3-trimethylsilylphenyl)undecanoic acid | CAS Registry Number: 89201-88-7
Synonyms: ACMC-20lixq, AGN-PC-00L0VK, CTK2J9894

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

InChIKey: VCGJLZRNWVQOQD-UHFFFAOYSA-N

89201-88-7

Benzeneundecanoic acid, 3-bromo- (1 supplier)

IUPAC Name: 11-(3-bromophenyl)undecanoic acid | CAS Registry Number: 89201-85-4
Synonyms: ACMC-20lixo, AGN-PC-00L0VH, CTK2J9896

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

InChIKey: RRXBXGUNMCRNTP-UHFFFAOYSA-N

89201-85-4

BENZENEUNDECANOIC ACID, 4-(4-METHYLBENZOYL)-, METHYL ESTER (1 supplier)

IUPAC Name: methyl 11-[4-(4-methylbenzoyl)phenyl]undecanoate | CAS Registry Number: 685887-85-8
Synonyms: Benzeneundecanoic acid, 4-(4-methylbenzoyl)-, methyl ester, AGN-PC-0080O5, CTK1H5885

Molecular Formula:	C₂₆H₃₄O₃	Molecular Weight:	394.546360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHNNJJMQEPGISO-UHFFFAOYSA-N

685887-85-8

Benzeneundecanoic acid, 4-(methoxycarbonyl)-, methyl ester (1 supplier)

IUPAC Name: methyl 4-(11-methoxy-11-oxoundecyl)benzoate | CAS Registry Number: 109636-19-3
Synonyms: ACMC-20mcgs, AGN-PC-00NPKL, CTK0D5667

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQTYEMSJRRWEJH-UHFFFAOYSA-N

109636-19-3

Benzeneundecanoic acid, 4-(trimethylsilyl)- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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 (8 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- (1 supplier)

129738-46-1

Benzestrol Dimethyl Ether (7 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, (6 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 (2 suppliers)

1346601-68-0

Benzethonium Chloride (35 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 (6 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 (8 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 (1 supplier)

Benzetimide (5 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 (7 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 (10 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 (2 suppliers)

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 (1 supplier)

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 HCl (11 suppliers)

IUPAC Name: 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 52-49-3
Synonyms: Artane, Triesifenidile, Triexifenidila, Cyclodolum, Cyclodol, Pacitane, Paralest, Parcopane, Pargitan, Parkinsan, Parkopan, Romparkin, Tsiklodol, Peragit, Pipanol, Tremin, hydrochloride, trihexyphenidyl, Benzhexol chloride, Artane hydrochloride

Molecular Formula:	C₂₀H₃₂ClNO	Molecular Weight:	337.927180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDWJJTJNXAKQKD-UHFFFAOYSA-N

52-49-3

Benzhexol hydrochloride (9 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)- (7 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

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