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CHEMICAL products beginning with : B
120951 to 121000 of 160538 results  Page: << Previous 50 Results [2420] 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl 7-oxo-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-oxo-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1427378-58-2
Synonyms: benzyl 7-oxo-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate, AKOS026727691

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSHXMQVAEDTPND-UHFFFAOYSA-N

1427378-58-2
benzyl 7-oxoazepane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 7-oxoazepane-2-carboxylate | CAS Registry Number: 1803571-51-8
Synonyms: MolPort-033-355-749

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGMLBAAZDMGRCO-UHFFFAOYSA-N

1803571-51-8
Benzyl 8,8-dimethyl-7-oxo-2-azabicyclo[4.2.0]octane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 8,8-dimethyl-7-oxo-2-azabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 1909335-88-1
Synonyms: benzyl 8,8-dimethyl-7-oxo-2-azabicyclo[4.2.0]octane-2-carboxylate

Molecular Formula: C17H21NO3Molecular Weight: 287.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGGQTDSTIKJAFO-UHFFFAOYSA-N

1909335-88-1
BENZYL 8-(HYDROXYMETHYL)-2-OXA-6-AZASPIRO[3.4]OCTANE-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 5-(hydroxymethyl)-2-oxa-7-azaspiro[3.4]octane-7-carboxylate | CAS Registry Number: 2028341-91-3

Molecular Formula: C15H19NO4Molecular Weight: 277.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHUCZNMFFMSHPT-UHFFFAOYSA-N

2028341-91-3
BENZYL 8-[[3-(4-BUTOXY-3-METHYL-PHENYL)-1-PHENYL-PYRAZOL-4-YL]METHYLIDENE]-4-METHYL-2-(4-METHYLSULFANYLPHENYL)-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-27-2
Synonyms: CID5209542, CID 5209542

Molecular Formula: C43H40N4O4S2Molecular Weight: 740.932100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CFRZRLYCZSDJKM-UHFFFAOYSA-N

6998-27-2
Benzyl 8-amino-5-azaspiro[2.5]octane-5-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: benzyl 8-amino-5-azaspiro[2.5]octane-5-carboxylate;hydrochloride | CAS Registry Number: 1823500-42-0
Synonyms: Benzyl 8-amino-5-azaspiro[2.5]octane-5-carboxylate HCl, AKOS027332062, AS-41868

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFWDWAKAWFKOHT-UHFFFAOYSA-N

1823500-42-0
benzyl 8-bromo-3,4-dihydroquinoline-1(2H)-carboxylate (1 supplier)
BENZYL 8-FORMYL-2-OXA-6-AZASPIRO[3.4]OCTANE-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 5-formyl-2-oxa-7-azaspiro[3.4]octane-7-carboxylate | CAS Registry Number: 2028341-92-4

Molecular Formula: C15H17NO4Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIBHINWEWDBBCX-UHFFFAOYSA-N

2028341-92-4
Benzyl 8-hydroxyquinoline-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl 8-hydroxyquinoline-2-carboxylate | CAS Registry Number: 1072830-83-1
Synonyms: SureCN2118828, CTK8C3163, ANW-69757, AKOS016001748, AK100974, BD241877, KB-251008

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBHCSDOVWXWTPG-UHFFFAOYSA-N

1072830-83-1
Benzyl 8-methoxy-2H-chromene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 8-methoxy-2H-chromene-3-carboxylate | CAS Registry Number: 338420-69-2
Synonyms: benzyl 8-methoxy-2H-chromene-3-carboxylate, KS-00001WEA, ZINC1388093, AKOS005091523, 4G-354S, MCULE-7121724013

Molecular Formula: C18H16O4Molecular Weight: 296.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKJKPZSLVLWSNP-UHFFFAOYSA-N

338420-69-2
Benzyl 8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 1956330-94-1
Synonyms: AKOS027336242

Molecular Formula: C20H20N2O2Molecular Weight: 320.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCTILULXVZKMBZ-UHFFFAOYSA-N

1956330-94-1
benzyl 8-oxa-3-aza-bicyclo[5.1.0]octane-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 8-oxa-5-azabicyclo[5.1.0]octane-5-carboxylate | CAS Registry Number: 150989-59-6
Synonyms: SCHEMBL505013, WNWUYYZBSLFMHF-UHFFFAOYSA-N, benzyl 8-oxa-3-aza-bicyclo[5.1.0]-octane-3-carboxylate

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNWUYYZBSLFMHF-UHFFFAOYSA-N

150989-59-6
benzyl 8-oxa-4-azabicyclo[5.1.0]octane-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 8-oxa-4-azabicyclo[5.1.0]octane-4-carboxylate | CAS Registry Number: 501121-89-7
Synonyms: SCHEMBL504574, IITJMAOVBYABLN-UHFFFAOYSA-N, KB-271524

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IITJMAOVBYABLN-UHFFFAOYSA-N

501121-89-7
Benzyl 8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate | CAS Registry Number: 1160247-19-7
Synonyms: ZINC91302978, AKOS027428838, AM804923, benzyl8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate

Molecular Formula: C18H24N2O3Molecular Weight: 316.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZRQAACZBOUAOD-UHFFFAOYSA-N

1160247-19-7
benzyl 8H-spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate | CAS Registry Number: 1073923-19-9
Synonyms: SCHEMBL1163987, BEUMMFLRCMDXOS-UHFFFAOYSA-N, AKOS026716286, F2147-3231, benzyl 8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate, benzyl (1S,3S)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEUMMFLRCMDXOS-UHFFFAOYSA-N

1073923-19-9
BENZYL 9-(HYDROXYMETHYL)-2-OXA-7-AZASPIRO[4.4]NONANE-7-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 9-(hydroxymethyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate | CAS Registry Number: 2089651-22-7

Molecular Formula: C16H21NO4Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJCONJIEKJGULC-UHFFFAOYSA-N

2089651-22-7
benzyl 9-amino-3-azaspiro[5.5]undecane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 9-amino-3-azaspiro[5.5]undecane-3-carboxylate | CAS Registry Number: 1359964-20-7
Synonyms: SCHEMBL15009674, UIGHLYAOUVDHOA-UHFFFAOYSA-N, ZINC215452178, DA-45697

Molecular Formula: C18H26N2O2Molecular Weight: 302.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIGHLYAOUVDHOA-UHFFFAOYSA-N

1359964-20-7
BENZYL 9-BROMO-3-OXO-6-PHENYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-8,10,12-TRIENE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-bromo-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 5685-27-8
Synonyms: CBMicro_013592, Oprea1_387351, Oprea1_616192, MolPort-001-934-067, BAS 00462465, CID2861888, BIM-0013715.P001, AB00666723-01, F0013-1109

Molecular Formula: C23H19BrN2O3Molecular Weight: 451.312560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCIZFPYLVMEMSZ-UHFFFAOYSA-N

5685-27-8
BENZYL 9-FORMYL-2-OXA-7-AZASPIRO[4.4]NONANE-7-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 9-formyl-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate | CAS Registry Number: 2089649-79-4

Molecular Formula: C16H19NO4Molecular Weight: 289.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROPYRGGDOROWCX-UHFFFAOYSA-N

2089649-79-4
benzyl 9-hydroxy-9H-fluorene-9-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 10384-51-7
Synonyms: Oprea1_830716, ZINC3175655, AKOS003618930

Molecular Formula: C21H16O3Molecular Weight: 316.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMQXSSBMCCNCDT-UHFFFAOYSA-N

10384-51-7
Benzyl a-D-glucopyranoside (1 supplier)
BENZYL A-D-GLUCOPYRANOSIDE (AN A-BETA MIXTURE CONTAINING ABOUT 80% A) (4 suppliers)1254-30-4
BENZYL A-D-XYLOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 18403-12-8
Synonyms: benzyl pentopyranoside, nchembio828-comp12, NSC2561, Oprea1_820628, MLS000736490, MolPort-003-923-539, CID220191, NSC170150, NSC231837, NSC400277, BENZYL .BETA.-D-ARABINOPYRANOSIDE, NCI60_002061, SMR000528040, 5329-50-0, 70797-93-2, 7473-38-3

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

18403-12-8
BENZYL ACETOACETIC AMIDE (2 suppliers)
Benzyl Acrylate (28 suppliers)
Compound Structure IUPAC Name: benzyl prop-2-enoate | CAS Registry Number: 2495-35-4
Synonyms: Benzyl acrylate, Sartomer SR 432, Acrylic acid, benzyl ester, 2-Propenoic acid, phenylmethyl ester, SR 432, CID75617, NSC20964, EINECS 219-673-9, NSC 20964, ZINC01577277, AI3-03836

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCTPMLUUWLLESL-UHFFFAOYSA-N

2495-35-4
BENZYL ACRYLATE POLYMER (4 suppliers)25036-21-9
BENZYL ALBUTEROL METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 5-[2-(tert-butylamino)-1-hydroxyethyl]-2-phenylmethoxybenzoate | CAS Registry Number: 174607-70-6
Synonyms: SCHEMBL4670569, ACM174607706

Molecular Formula: C21H27NO4Molecular Weight: 357.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKKHEBAZHSBZQI-UHFFFAOYSA-N

174607-70-6
Benzyl Alcohol (148 suppliers)
Compound Structure IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

100-51-6
Benzyl Alcohol (and) Dehydroacetic Acid (1 supplier)100-51-8
Benzyl Alcohol Impurity J (1 supplier)
Benzyl Alcohol Impurity K (0 suppliers)
BENZYL ALCOHOL MONOTERPENE F (3 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxypropan-2-yl)-2-methylphenol | CAS Registry Number: 88544-85-8
Synonyms: NSC379495, CID342519

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASVZXURNINVJAS-UHFFFAOYSA-N

88544-85-8
BENZYL ALCOHOL ON POLYSTYRENE (1 supplier)
Benzyl Alcohol Reagent Grade (1 supplier)
BENZYL ALCOHOL, [7-14C]- 20-60 MCI(0.74-2.22 GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (4 suppliers)
Compound Structure IUPAC Name: phenylmethanol | CAS Registry Number: 13057-53-9
Synonyms: BENZYL ALCOHOL, [7-14C]

Molecular Formula: C7H8OMolecular Weight: 110.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-ZQBYOMGUSA-N

13057-53-9
BENZYL ALCOHOL, O-(O-TOLYL)- (3 suppliers)
Compound Structure IUPAC Name: [3-(tert-butylcarbamoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 73953-68-1
Synonyms: 1-tert-Butyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate, m-(3-tert-Butylureido)phenyl tert-buthylcarbamate, NSC 222542, 3-[(tert-butylcarbamoyl)amino]phenyl tert-butylcarbamate, Urea, 1-tert-butyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate, Urea, 1-tert-butyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate (ester), NSC222542, AC1Q61GG, AC1L40W1, CTK8D6052, AKOS030540316, NSC-222542, OR101284, OR335496, LS-159256, [3-(tert-butylcarbamoylamino)phenyl] N-tert-butylcarbamate, Carbamic acid,1-dimethylethyl)-, 3-[[[(1,1-dimethylethyl)amino]carbonyl]amino]phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((((1,1-dimethylethyl)amino)carbonyl)amino)phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((((1,1-dimethylethyl)amino)carbonyl)amino)phenyl ester (9CI)

Molecular Formula: C16H25N3O3Molecular Weight: 307.394 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MGBUMPMAIGRFDY-UHFFFAOYSA-N

73953-68-1
BENZYL ALCOHOL, POLYMER-BOUND, FOR SPOS (1 supplier)116037-98-0
BENZYL ALCOHOL,2,4,6-TRIETHYL- (6CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: (2,4,6-triethylphenyl)methanol | CAS Registry Number: 22019-74-5
Synonyms: SCHEMBL508967, (2,4,6-Triethylphenyl)methanol, CTK8H6390, AKOS020740468, KB-276320

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSDJKGKIMCWTEG-UHFFFAOYSA-N

22019-74-5
BENZYL ALCOHOL,2-AMINO-3,5-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: (2-amino-3,5-dimethylphenyl)methanol | CAS Registry Number: 873388-89-7
Synonyms: NSC694100, NSC694099, (2-amino-3,5-dimethylphenyl)methanol, (2-amino-3,5-dimethyl-phenyl)methanol, Benzenemethanol,5-dimethyl-, AC1L951W, CHEMBL1988991, CTK8C8532, AKOS022634691, NSC-694099, NSC-694100, NCI60_033670, NCI60_033671, KB-276361, Diethyl 3-amino-2,4,6-trimethylphenylphosphonate, N,N-Diethyl-2-azabicyclo[3.2.0]hepta-2,6-dien-3-amine, N-(2-Azabicyclo[3.2.0]hepta-2,6-dien-3-yl)-N,N-diethylamine

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRPRKAVPVAZRMT-UHFFFAOYSA-N

873388-89-7
BENZYL ALCOHOL,3,4-DIHYDROXY-A-[[[A-METHYL-3,4- (METHYLENEDIOXY)PHENETHYL]AMINO]METHYL]- HCL (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 136-69-6
Synonyms: Palison, Ventaire, Asmetil, Biturix, Beres, Atma-sanol, Caytine hydrochloride, Protokylol HCl, Protokylol hydrochloride, Protoklol hydrochloride, UNII-7U7O8Q48IO, C18H21NO5.HCl, 136-70-9 (Parent), EINECS 205-254-8, CID8699, NSC 113490, NSC113490, LS-42888, WLN: T56 BO DO CHJ G1Y1 & M1YQR CQ DQ & GH, 4-(2-((2-(1,3-Benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)-1,2-benzenediol HCl

Molecular Formula: C18H22ClNO5Molecular Weight: 367.823980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LOVXREQUMZKFCM-UHFFFAOYSA-N

136-69-6
BENZYL ALCOHOL,3,4-DIMETHYL-A-[1-(PROPYLAMINO)ETHYL]-,ERYTHRO- (2 suppliers)802552-80-3
BENZYL ALCOHOL,3,4-DIMETHYL-A-[1-(PROPYLAMINO)ETHYL]-,THREO- (2 suppliers)801148-98-1
BENZYL ALCOHOL,3,5-DIHYDROXY-4-METHOXY-A-[(METHYLAMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-(methylamino)ethyl]-2-methoxybenzene-1,3-diol | CAS Registry Number: 802582-00-9
Synonyms: KB-291787, 5-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxy-1,3-benzenediol

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WOXQOAKTKVVXQH-UHFFFAOYSA-N

802582-00-9
BENZYL ALCOHOL,3-AMINO-2-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: [3-amino-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 5129-24-8
Synonyms: SureCN2123567, (3-Amino-1,2-phenylene)dimethanol, AK150621

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJMKZPZDVVRJML-UHFFFAOYSA-N

5129-24-8
BENZYL ALCOHOL,4-(2-CHLOROETHOXY)-A-(4-(2-CHLOROETHOXY)PHENYL)-A- (2-(DIMETHYLAMINO)-1-METHYLETHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: [3,3-bis[4-(2-chloroethoxy)phenyl]-3-hydroxy-2-methylpropyl]-dimethylazanium chloride | CAS Registry Number: 42739-91-3
Synonyms: CID39245, LS-42774, BENZYL ALCOHOL, 4-(2-CHLOROETHOXY)-alpha-(4-(2-CHLOROETHOXY)PHENYL)-alpha-(2-(DI, Benzyl alcohol, 4-(2-chloroethoxy)-alpha-(4-(2-chloroethoxy)phenyl)-alpha- (2-(dimethylamino)-1-methylethyl)-, hydrochloride

Molecular Formula: C22H30Cl3NO3Molecular Weight: 462.837500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTSUJFBLLBAQRE-UHFFFAOYSA-N

42739-91-3
BENZYL ALCOHOL,4-BUTYL-A-METHYL-A-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butylphenyl)-1-piperidin-1-ylpropan-2-ol | CAS Registry Number: 63991-40-2
Synonyms: AC1L2FQR, 2-(4-butylphenyl)-1-piperidin-1-ylpropan-2-ol, 2-(4-butylphenyl)-1-(piperidin-1-yl)propan-2-ol

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKTXIFFOXVBUDY-UHFFFAOYSA-N

63991-40-2
BENZYL ALCOHOL,4-HEXYL-A-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hexylphenyl)-2-piperidin-1-ylethanol | CAS Registry Number: 63991-19-5
Synonyms: AC1L2FOF, 1-(4-hexylphenyl)-2-piperidin-1-ylethanol, 1-(4-hexylphenyl)-2-(piperidin-1-yl)ethanol

Molecular Formula: C19H31NOMolecular Weight: 289.455540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMDXVOOVAIVOFT-UHFFFAOYSA-N

63991-19-5
BENZYL ALCOHOL,4-HYDROXY-A-(1-(N-(4-HYDROXYBUTYL)-N-PROPYLAMINO)ETHYL)-3,4,5-TRIMETHOXYBENZOATE ( ESTER) (4 suppliers)
Compound Structure IUPAC Name: [2-[4-hydroxybutyl(propyl)amino]-1-(4-hydroxyphenyl)propyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 72050-81-8
Synonyms: BRN 2794746, CID51541, LS-43011, Benzyl alcohol, 4-hydroxy-alpha-(1-(N-(4-hydroxybutyl)-N-propylamino)ethyl)-3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C26H37NO7Molecular Weight: 475.574480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IKRHUEZVUOIRSJ-UHFFFAOYSA-N

72050-81-8
BENZYL ALCOHOL,A,A-DIMETHYL-,ACETATE (7 suppliers)
Compound Structure IUPAC Name: 2-phenylpropan-2-yl acetate | CAS Registry Number: 3425-72-7
Synonyms: 1-Methyl-1-phenylethyl acetate, CID76963, EINECS 222-322-2, Acetic acid, 2-phenyl-2-propyl ester, Benzenemethanol, alpha,alpha-dimethyl-, acetate, AI3-24749, Benzyl alcohol, alpha,alpha-dimethyl-, acetate, Benzenemethanol, alpha,alpha-dimethyl-, 1-acetate, Benzenemethanol, .alpha.,.alpha.-dimethyl-, acetate

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPMMKIYJJWQFOR-UHFFFAOYSA-N

3425-72-7
BENZYL ALCOHOL,A-(((5-BROMO-PYRIDIN-2-YL)AMINO)METHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromopyridin-1-ium-2-yl)amino]-1-phenylethanol chloride | CAS Registry Number: 1023-23-0
Synonyms: CID13928, LS-42729, alpha-(((5-Bromo-2-pyridyl)amino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(((5-BROMO-2-PYRIDYL)AMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula: C13H14BrClN2OMolecular Weight: 329.620060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEYAFLLUOYZNOO-UHFFFAOYSA-N

1023-23-0
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