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CHEMICAL products beginning with : B
84351 to 84400 of 160616 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 [1688] 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzenetriamine (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3-triamine | CAS Registry Number: 30350-48-2
Synonyms: Benzene-1,2,3-triamine, Benzenetriamine, 1,2,3-Benzenetriamine, 1,2,3-Triaminobenzene, 608-32-2, NSC 80475, BRN 1100465, ST085765, 1,2,3-Benzenetriamine dihydrochloride, Triaminobenzene, NSC80475, 1,3-Benzenetriamine, SureCN94635, AC1L2B44, CHEBI:38753, CTK1C4465, MolPort-002-709-203, ZERO/008013, ANW-68135, NSC-80475

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RUOKPLVTMFHRJE-UHFFFAOYSA-N

30350-48-2
Benzenetricarbonitrile (0 suppliers)65727-10-8
Benzenetricarboperoxoicacid, tris(1,1-dimethylethyl) ester (9CI) (0 suppliers)101382-24-5
BENZENETRICARBOXYLIC ACID, MONO[2-[(2-ETHYLHEXYL)OXY]ETHYL] ESTER (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2-ethylhexoxy)ethoxycarbonyl]phthalate | CAS Registry Number: 397874-09-8
Synonyms: CTK1A8222, Benzenetricarboxylic acid, mono[2-[(2-ethylhexyl)oxy]ethyl] ester

Molecular Formula: C19H24O7-2Molecular Weight: 364.389660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WVXQMZUYRVLZES-UHFFFAOYSA-L

397874-09-8
Benzenetricarboxylic acid, trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: trimethyl benzene-1,2,3-tricarboxylate | CAS Registry Number: 76720-50-8
Synonyms: SBB002910, Benzene-1,2,3-tricarboxylic acid, trimethyl ester, 2672-57-3, ZERO/008326, AC1LAU24, SureCN1666445, CTK2G0501, ZINC01296261, trimethyl 1,2,3-benzenetricarboxylate, AG-E-84443, methyl 2,6-bis(methoxycarbonyl)benzoate, trimethyl benzene-1,2,3-tricarboxylate, 1,2,3-benzenetricarboxylic acid, trimethyl ester, benzene-1,2,3-tricarboxylic acid trimethyl ester

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBOCVSUCRFVXFE-UHFFFAOYSA-N

76720-50-8
Benzenetricarboxylic acid,mono[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (0 suppliers)83208-96-2
Benzenetricarboxylicacid (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 27252-21-7
Synonyms: 1,2,3-Benzenetricarboxylic acid, HEMIMELLITIC ACID, Benzene-1,2,3-tricarboxylic acid, 569-51-7, 1,2,3-Tribenzoic acid, SBB058733, 36362-97-7, 1,3-Tricarboxybenzene, PubChem14060, ACMC-1ARWP, SureCN23288, 1,2,3-Tricarboxybenzene, DSSTox_CID_1486, AC1L1X1C, DSSTox_RID_76180, DSSTox_GSID_21486, 1,3-Benzenetricarboxylic acid, 51520_ALDRICH, CHEMBL1161013, 51520_FLUKA

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

27252-21-7
Benzenetridecanoic acid (1 supplier)
Compound Structure IUPAC Name: 13-phenyltridecanoic acid | CAS Registry Number: 20913-07-9
Synonyms: 13-phenyltridecanoic Acid, SureCN786517, CTK0J8255, LMFA01140025

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVPLVXRNWLOHML-UHFFFAOYSA-N

20913-07-9
Benzenetridecanoic acid, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 13-phenyltridecanoate | CAS Registry Number: 123953-55-9
Synonyms: ACMC-20mqui, SureCN9404041, CTK0F7274

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWVDZXNFGDETQE-UHFFFAOYSA-N

123953-55-9
BENZENETRIIMINE (1 supplier)
Compound Structure Synonyms: CTK1H4614, AKOS006352149, 3,6,9-Triazatetracyclo[6.1.0.02,4.05,7]nonane(9CI), 52851-26-0

Molecular Formula: C6H9N3Molecular Weight: 123.159 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZNBAYKYTCQAOP-UHFFFAOYSA-N

53586-19-9
BENZENETRIMETHANOL,AR-(2-ALLYLOXY)- (3 suppliers)
Compound Structure 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: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LCZGQAGYKBQHKZ-UHFFFAOYSA-N

64051-40-7
BENZENETRIOL (5 suppliers)
Compound Structure 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: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

35296-77-6
Benzenetriol, dichloro- (1 supplier)
Compound Structure IUPAC Name: 4,5-dichlorobenzene-1,2,3-triol | CAS Registry Number: 94650-90-5
Synonyms: ACMC-20lyxh, CTK3G9173

Molecular Formula: C6H4Cl2O3Molecular Weight: 195.000160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CVMRNRNQVCVUIZ-UHFFFAOYSA-N

94650-90-5
Benzenetriol, ethyl- (2 suppliers)
Compound Structure 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: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LJLXJBBGIPYQDM-UHFFFAOYSA-N

143502-72-1
Benzenetriol, nitro- (0 suppliers)
Compound Structure 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: C6H5NO5Molecular Weight: 171.107600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPYOMUFYEZASGS-UHFFFAOYSA-N

89298-75-9
Benzenetriol, propyl- (2 suppliers)
Compound Structure IUPAC Name: 4-propylbenzene-1,2,3-triol | CAS Registry Number: 143894-06-8
Synonyms: ACMC-20n3db, AGN-PC-0217CR, CTK0B3822

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYXNRGBCOOUFRQ-UHFFFAOYSA-N

143894-06-8
Benzenetrisulfonic acid (1 supplier)
Compound Structure 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: C6H6O9S3Molecular Weight: 318.301440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MHWVMMHIJHHXQP-UHFFFAOYSA-N

109999-69-1
Benzeneundecanamide, N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-11-phenylundecanamide | CAS Registry Number: 114917-98-5
Synonyms: ACMC-20mkx2, AGN-PC-000EIJ, CTK0G0858

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKFPJWCNFRLQTI-UHFFFAOYSA-N

114917-98-5
Benzeneundecanoic acid (3 suppliers)105531-63-3
BENZENEUNDECANOIC ACID BENZYL ESTER (3 suppliers)
Compound Structure 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: C24H32O2Molecular Weight: 352.509680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISTWNOJYTFQNFE-UHFFFAOYSA-N

68141-07-1
Benzeneundecanoic acid, 3-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 11-(3-trimethylsilylphenyl)undecanoic acid | CAS Registry Number: 89201-88-7
Synonyms: ACMC-20lixq, AGN-PC-00L0VK, CTK2J9894

Molecular Formula: C20H34O2SiMolecular Weight: 334.568260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCGJLZRNWVQOQD-UHFFFAOYSA-N

89201-88-7
Benzeneundecanoic acid, 3-bromo- (1 supplier)
Compound Structure IUPAC Name: 11-(3-bromophenyl)undecanoic acid | CAS Registry Number: 89201-85-4
Synonyms: ACMC-20lixo, AGN-PC-00L0VH, CTK2J9896

Molecular Formula: C17H25BrO2Molecular Weight: 341.283200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRXBXGUNMCRNTP-UHFFFAOYSA-N

89201-85-4
BENZENEUNDECANOIC ACID, 4-(4-METHYLBENZOYL)-, METHYL ESTER (1 supplier)
Compound Structure 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: C26H34O3Molecular Weight: 394.546360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHNNJJMQEPGISO-UHFFFAOYSA-N

685887-85-8
Benzeneundecanoic acid, 4-(methoxycarbonyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(11-methoxy-11-oxoundecyl)benzoate | CAS Registry Number: 109636-19-3
Synonyms: ACMC-20mcgs, AGN-PC-00NPKL, CTK0D5667

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQTYEMSJRRWEJH-UHFFFAOYSA-N

109636-19-3
Benzeneundecanoic acid, 4-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 11-(4-trimethylsilylphenyl)undecanoic acid | CAS Registry Number: 89201-91-2
Synonyms: ACMC-20lixt, AGN-PC-00L0VL, CTK2J9891

Molecular Formula: C20H34O2SiMolecular Weight: 334.568260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAKGKZPMZJVPMT-UHFFFAOYSA-N

89201-91-2
Benzeneundecanoic acid, 4-amino- (1 supplier)
Compound Structure IUPAC Name: 11-(4-aminophenyl)undecanoic acid | CAS Registry Number: 72299-54-8
Synonyms: SureCN4423281, AGN-PC-001P8J, CTK2H2630

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANMBMJCKQHHRHP-UHFFFAOYSA-N

72299-54-8
Benzeneundecanoic acid, 4-bromo- (1 supplier)
Compound Structure IUPAC Name: 11-(4-bromophenyl)undecanoic acid | CAS Registry Number: 89201-90-1
Synonyms: ACMC-20lixs, AGN-PC-00L0VI, SureCN10276971, CTK2J9892

Molecular Formula: C17H25BrO2Molecular Weight: 341.283200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRVHNIHTBLVKPO-UHFFFAOYSA-N

89201-90-1
Benzeneundecanoic acid, methyl ester (1 supplier)19966-45-1
Benzeneundecanol (2 suppliers)
Compound Structure IUPAC Name: 11-phenylundecan-1-ol | CAS Registry Number: 61439-50-7
Synonyms: AGN-PC-00DFU1, SureCN1006819, CTK2E0000

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVZFWHWOAJIOAF-UHFFFAOYSA-N

61439-50-7
Benzeneundecanol, 2-(methoxymethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 11-[2-(methoxymethoxy)phenyl]undecan-1-ol | CAS Registry Number: 139304-83-9
Synonyms: ACMC-20myq7, CTK0F2464

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHCTFNBZOICQX-UHFFFAOYSA-N

139304-83-9
Benzeneundecanol, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;11-phenylundecan-1-ol | CAS Registry Number: 61439-51-8
Synonyms: CTK2D9999

Molecular Formula: C18H32O4SMolecular Weight: 344.509280 [g/mol]
H-Bond Donor: 2H-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 (9 suppliers)
Compound Structure 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: C12H7ClNNaO2Molecular Weight: 255.632249 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C25H20K2N4O8S2Molecular Weight: 646.774900 [g/mol]
H-Bond Donor: 0H-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 (9 suppliers)
Compound Structure 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: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRTJXPLKDGPKLQ-UHFFFAOYSA-N

131-87-3
BENZETAMIDE (1 supplier)19315-72-1
BENZETHIDINE (2 suppliers)
Compound Structure 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: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVTBZAWTRVBTMK-UHFFFAOYSA-N

3691-78-9
BENZETHIDINE HYDROBROMIDE, (5 suppliers)
Compound Structure 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: C23H30BrNO3Molecular Weight: 448.393200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPEIQAXBGPGICQ-UHFFFAOYSA-N

1049728-53-1
Benzethidine-d4 Hydrobromide (1 supplier)1346601-68-0
Benzethonium Chloride (42 suppliers)
Compound Structure 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: C27H42ClNO2Molecular Weight: 448.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

121-54-0
Benzethonium Chloride Monohydrate (7 suppliers)
Compound Structure 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: C27H42ClNO2Molecular Weight: 448.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

5929-09-9
BENZETHONIUM HYDROXIDE (7 suppliers)
Compound Structure 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: C27H43NO3Molecular Weight: 429.635220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USLZJBWCHRRIAQ-UHFFFAOYSA-M

498-77-1
Benzetimide (7 suppliers)
Compound Structure 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: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQQIVYSCPWCSSD-UHFFFAOYSA-N

119391-55-8
BENZETIMIDE HCL (7 suppliers)
Compound Structure 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: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQQIVYSCPWCSSD-UHFFFAOYSA-N

14051-33-3
Benzetimide hydrochloride (10 suppliers)
Compound Structure 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: C23H27ClN2O2Molecular Weight: 398.925680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSOOSXRNMDUWEM-UHFFFAOYSA-N

5633-14-7
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