A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
125751 to 125800 of 182880 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 [2516] 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl Acetate (12 suppliers)
BENZYL ACETATE 99% NATURAL (1 supplier)
BENZYL ACETOACETATE (6 suppliers)5396-87-4
BENZYL ACETOACETIC AMIDE (1 supplier)
Benzyl Acrylate (21 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 ≥ 99.9% (1 supplier)
BENZYL ACRYLATE POLYMER (5 suppliers)25036-21-9
BENZYL ACYL-ALA (1 supplier)
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 (141 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 (ALPHA-13C, 99%) (1 supplier)
Benzyl Alcohol (and) Dehydroacetic Acid (0 suppliers)100-51-8
BENZYL ALCOHOL (D7, 98%) (1 supplier)
BENZYL ALCOHOL (RING-13C6, 99%) (1 supplier)
BENZYL ALCOHOL [RING- 14C(U)] (1 supplier)
Benzyl Alcohol Impurity J (2 suppliers)
Benzyl Alcohol Impurity K (1 supplier)
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 ON POLYSTYRENE, 3.5 MMOL/G (1 supplier)
Benzyl Alcohol Reagent Grade (1 supplier)
BENZYL ALCOHOL, [2,3,5-3H] (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, alpha-(1-aminoethyl)-3,4-dihydroxy-, hydrochloride (1 supplier)3198-11-6
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 (2 suppliers)116037-98-0
BENZYL ALCOHOL,2,4,6-TRIETHYL- (6CI,8CI) (2 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- (7 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 (7 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- (3 suppliers)802552-80-3
BENZYL ALCOHOL,3,4-DIMETHYL-A-[1-(PROPYLAMINO)ETHYL]-,THREO- (3 suppliers)801148-98-1
BENZYL ALCOHOL,3,5-DIHYDROXY-4-METHOXY-A-[(METHYLAMINO)METHYL]- (3 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 (4 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 (6 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 (2 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
BENZYL ALCOHOL,A-((CYCLOPENTYLAMINO)METHYL)-3,4-DIHYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 13725-09-2
Synonyms: WIN 5591, CID26226, BRN 3320932, LS-42794, Protocatechuyl alcohol, alpha-(cyclopentylaminomethyl)-, 3-13-00-02389 (Beilstein Handbook Reference), 1,2-Benzenediol, 4-(2-(cyclopentylamino)-1-hydroxyethyl)-, alpha-((Cyclopentylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOPENTYLAMINO)METHYL)-3,4-DIHYDROXY-

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JZFABYQAQALWIN-UHFFFAOYSA-N

13725-09-2
BENZYL ALCOHOL,A-((DIETHYLAMINO)METHYL)-P-((2-METHOXY-6-NITRO-9-ACRIDINYL)AMINO)-,2HCL (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-1-[4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol dihydrochloride | CAS Registry Number: 32951-84-1
Synonyms: CID208763, LS-42842, 2-diethylamino-1-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]ethanol Dihydrochloride, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((2-methoxy-6-nitro-9-acridinyl)amino)-, dihydrochloride

Molecular Formula: C26H30Cl2N4O4Molecular Weight: 533.446800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HXXLQTOZSBZOIQ-UHFFFAOYSA-N

32951-84-1
BENZYL ALCOHOL,A-((TERT-BUTYLAMINO)METHYL)-P-CYCLOPROPYL- HCL (4 suppliers)
Compound Structure IUPAC Name: tert-butyl-[2-(4-cyclopropylphenyl)-2-hydroxyethyl]azanium chloride | CAS Registry Number: 29632-43-7
Synonyms: CID34652, LS-42739, alpha-((tert-Butylamino)methyl)-p-cyclopropyl-benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((tert-BUTYLAMINO)METHYL)-p-CYCLOPROPYL-, HYDROCHLORIDE

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJCJRRVBSGEEMO-UHFFFAOYSA-N

29632-43-7
BENZYL ALCOHOL,A-(1-(2-HYDROXYETHYLAMINO)ETHYL)) HCL,(+-)- (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride | CAS Registry Number: 63991-20-8
Synonyms: EINECS 264-595-0, CID46248, LS-43009, alpha-(1-((2-Hydroxyethyl)amino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-(2-HYDROXYETHYLAMINO)ETHYL)), HYDROCHLORIDE, (+-)-

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YGIPNGHJLVOBQO-UHFFFAOYSA-N

63991-20-8
BENZYL ALCOHOL,A-(1-AMINOETHYL)-2-METHOXY-5-METHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-1-(2-methoxy-5-methylphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 92099-77-9
Synonyms: CID56332, LS-42658, alpha-(1-Aminoethyl)-2-methoxy-5-methylbenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-2-METHOXY-5-METHYL-, HYDROCHLORIDE

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAAJRSODDUUXON-UHFFFAOYSA-N

92099-77-9
BENZYL ALCOHOL,A-(1-AMINOETHYL)-3,5-DIHYDROXY-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-1-hydroxypropyl)-2-methoxybenzene-1,3-diol | CAS Registry Number: 801178-17-6
Synonyms: KB-291450, 5-(2-Amino-1-hydroxypropyl)-2-methoxy-1,3-benzenediol

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

InChIKey: RSVRLCOQETUJCH-UHFFFAOYSA-N

801178-17-6
BENZYL ALCOHOL,A-(1-AMINOETHYL)-4-HYDROXY-3-METHYL- HCL (1 supplier)
Compound Structure IUPAC Name: [1-hydroxy-1-(4-hydroxy-3-methylphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 64037-37-2
Synonyms: CID46408, LS-42654, m-Methyl-p-hydroxy-phenyl-propanolamine hydrochloride, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-4-HYDROXY-3-METHYL-, HYDROCHLORIDE

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPDVOQWXTLMVIE-UHFFFAOYSA-N

64037-37-2
BENZYL ALCOHOL,A-(1-METHYLAMINOETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 53214-57-6
Synonyms: Ephedrine, racephedrine, l-Ephedrine, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedrin, Ephedrol, Ephedsol, Ephoxamin, Isofedrol, Kratedyn, Manadrin, Sanedrine, Vencipon, Efedrin, Mandrin, Zephrol

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-UHFFFAOYSA-N

53214-57-6
BENZYL ALCOHOL,A-(1-PIPERIDIN-1-YLCYCLOPENTYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: phenyl-(1-piperidin-1-ium-1-ylcyclopentyl)methanol chloride | CAS Registry Number: 100427-78-9
Synonyms: CID57843, alpha-(1-Piperidino)cyclopentylbenzyl alcohol, LS-43129, BENZYL ALCOHOL, alpha-(1-PIPERIDINOCYCLOPENTYL)-, HYDROCHLORIDE

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJNZTVHEBORIDC-UHFFFAOYSA-N

100427-78-9
BENZYL ALCOHOL,A-(AMINOMETHYL)-3-TERT-BUTYL-4-HYDROXY-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)-2-tert-butyl-6-methylphenol | CAS Registry Number: 802572-03-8
Synonyms: KB-288659, 4-(2-Amino-1-hydroxyethyl)-2-methyl-6-(2-methyl-2-propanyl)phenol

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDTNKWFAGOSNIR-UHFFFAOYSA-N

802572-03-8
BENZYL ALCOHOL,A-(PHENETHYLAMINOMETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-2-phenylethyl)-phenethylazanium chloride | CAS Registry Number: 24346-12-1
Synonyms: CID32314, 2-Phenethylamino-1-phenylethanol hydrochloride, LS-43126, BENZYL ALCOHOL, alpha-(PHENETHYLAMINOMETHYL)-, HYDROCHLORIDE

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLRAEDDCQILZPM-UHFFFAOYSA-N

24346-12-1
125751 to 125800 of 182880 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 [2516] 2517 2518 2519 2520 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company