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CHEMICAL products beginning with : B
73301 to 73350 of 159914 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 [1467] 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanol, b-propyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzylpentan-1-ol | CAS Registry Number: 823805-29-4
Synonyms: (S)-2-Benzyl-1-pentanol, (2S)-2-benzyl-pentan-1-ol

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCYBGALNJDBIQD-LBPRGKRZSA-N

823805-29-4
Benzenepropanol, beta,b-diethoxy- (1 supplier)113486-26-3
BENZENEPROPANOL, BETA-AMINO-3-HYDROXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 5-(2-amino-3-hydroxypropyl)-2-methoxyphenol | CAS Registry Number: 757130-45-3
Synonyms: AG-H-01853, SureCN11695436, CTK5E1906, AKOS006305723, Benzenepropanol, b-amino-3-hydroxy-4-methoxy-, Benzenepropanol, beta-amino-3-hydroxy-4-methoxy- (9CI)

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYNVTOSDGIPTGG-UHFFFAOYSA-N

757130-45-3
Benzenepropanol, beta-methyl-, butylated, dehydrogenated, distn. lights (1 supplier)93028-26-3
Benzenepropanol, carbonate (2:1) (0 suppliers)
Compound Structure IUPAC Name: carbonic acid;3-phenylpropan-1-ol | CAS Registry Number: 102162-49-2
Synonyms: ACMC-20m56j, CTK0G7762

Molecular Formula: C19H26O5Molecular Weight: 334.406740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BLMWSQBQVQZIGM-UHFFFAOYSA-N

102162-49-2
Benzenepropanol, g,4-dimethyl-a-(2-methyl-1-propen-1-yl)-, (aR,gS)- (0 suppliers)
Compound Structure IUPAC Name: (4R,6S)-2-methyl-6-(4-methylphenyl)hept-2-en-4-ol | CAS Registry Number: 120710-98-7
Synonyms: Bisacumol, SCHEMBL1160777

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRBFEAZFHRHFFQ-ZFWWWQNUSA-N

120710-98-7
Benzenepropanol, g,g-dimethyl-5-(methylthio)-2-(phenylmethoxy)- (1 supplier)849354-02-5
Benzenepropanol, g,g-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: 3,3,3-triphenylpropan-1-ol | CAS Registry Number: 15070-88-9
Synonyms: 3,3,3-triphenylpropan-1-ol, NSC170880, SureCN913229, AC1L6TG5, NSC-170880

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTCIFIIVIUREOO-UHFFFAOYSA-N

15070-88-9
Benzenepropanol, g-(aminomethyl)-3,4-dimethoxy- (1 supplier)83752-58-3
Benzenepropanol, g-(aminomethyl)-3-(phenylmethoxy)- (1 supplier)83752-59-4
Benzenepropanol, g-(ethylamino)-4-methoxy-a,a-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenylpropan-1-ol | CAS Registry Number: 14593-08-9
Synonyms: BRN 2777329, 3-Ethylamino-3-(p-anisyl)-1,1-diphenyl-1-propanol, 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenylpropan-1-ol, 1-Propanol, 1,1-diphenyl-3-(ethylamino)-3-(p-methoxyphenyl)-, AC1L4AP1, LS-122260

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWJLISOKICXKLY-UHFFFAOYSA-N

14593-08-9
Benzenepropanol, g-[(4-chlorophenyl)sulfonyl]-2,5-difluoro-a-pentyl- (1 supplier)558465-85-3
Benzenepropanol, g-[(4-methoxyphenyl)amino]- (1 supplier)177658-23-0
Benzenepropanol, g-[(4-methoxyphenyl)amino]-b-methyl- (1 supplier)177658-30-9
Benzenepropanol, g-amino-a,a-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-2-benzyl-1,4-diphenylbutan-2-ol | CAS Registry Number: 14593-40-9
Synonyms: 4-Amino-2-benzyl-1,4-diphenyl-2-butanol, 2-BUTANOL, 4-AMINO-2-BENZYL-1,4-DIPHENYL-, AC1L1BTH, LS-46450, 4-amino-2-benzyl-1,4-diphenylbutan-2-ol

Molecular Formula: C23H25NOMolecular Weight: 331.450700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPXUKOZBHNITOD-UHFFFAOYSA-N

14593-40-9
Benzenepropanol, g-amino-a,a-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-2-methyl-4-phenylbutan-2-ol | CAS Registry Number: 14593-13-6
Synonyms: BRN 2716923, 4-Amino-2-methyl-4-phenyl-2-butanol, 3-Amino-1,1-dimethyl-3-phenyl-1-propanol, 2-BUTANOL, 4-AMINO-2-METHYL-4-PHENYL-, AC1L1BTB, SureCN434164, 4-amino-2-methyl-4-phenylbutan-2-ol, AG-E-34230, LS-46452, 3,7-Dimethyl-1-octen-3-ol;6,7-Dihydrolinalool;

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAOXLAKANOUOSX-UHFFFAOYSA-N

14593-13-6
Benzenepropanol, g-chloro-2-fluoro- (1 supplier)897918-83-1
Benzenepropanol, g-chloro-4-nitro- (1 supplier)897918-78-4
Benzenepropanol, g-methyl-4-(2-methylpropyl)-, (S)- (1 supplier)93673-16-6
BENZENEPROPANOL, GAMMA-AMINO-3-ETHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-amino-3-(3-ethoxyphenyl)propan-1-ol | CAS Registry Number: 790227-18-8
Synonyms: AG-H-16748, CTK5E6347, Benzenepropanol, g-amino-3-ethoxy-, AKOS011676662, Benzenepropanol, gamma-amino-3-ethoxy- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZWBHZFXUXGBMM-UHFFFAOYSA-N

790227-18-8
Benzenepropanol, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl methanesulfonate | CAS Registry Number: 69804-99-5
Synonyms: 3-phenylpropyl methanesulfonate, SCHEMBL491533, 3-phenylpropyl methanesulphonate, YQADPICFWYQTNO-UHFFFAOYSA-N, Benzenepropanol, 1-methanesulfonate, ZINC34455614, Methanesulfonic acid 3-phenylpropyl ester, OR329757

Molecular Formula: C10H14O3SMolecular Weight: 214.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQADPICFWYQTNO-UHFFFAOYSA-N

69804-99-5
Benzenepropanol, nitrate (1 supplier)
Compound Structure IUPAC Name: nitric acid;3-phenylpropan-1-ol | CAS Registry Number: 54894-18-7
Synonyms: SureCN9875250, CTK1F7956

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGCTZBKHSWGEKU-UHFFFAOYSA-N

54894-18-7
Benzenepropanol,2,3-dimethoxy-, 1-(N-phenylcarbamate) (2 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethoxyphenyl)propyl N-phenylcarbamate | CAS Registry Number: 7461-68-9
Synonyms: NSC403624, AC1L83MN, NSC-403624, 3-(2,3-dimethoxyphenyl)propyl N-phenylcarbamate

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNWODVLGOHFVNV-UHFFFAOYSA-N

7461-68-9
Benzenepropanol,2-(methoxymethoxy)-a-[[5-methoxy-2-(methoxymethoxy)phenyl]methyl]- (0 suppliers)634153-33-6
Benzenepropanol,3,4,5-trimethoxy-a-[[(3b,18b,20a)-11-methoxyyohimban-18-yl]oxy]- (9CI) (0 suppliers)109028-40-2
Benzenepropanol,3,4-dichloro-b-(dimethylamino)-b-methyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-2-(dimethylamino)-2-methylpropan-1-ol;hydrochloride | CAS Registry Number: 129162-62-5
Synonyms: JO-1017, Cericlamine hydrochloride, SureCN140391, AC1L2YJ3, JO 1017, 2-(3,4-Dichlorobenzyl)-2-dimethylamino-1-propanol, 3-(3,4-dichlorophenyl)-2-(dimethylamino)-2-methylpropan-1-ol hydrochloride, Benzenepropanol, 3,4-dichloro-beta-(dimethylamino)-beta-methyl-, hydrochloride

Molecular Formula: C12H18Cl3NOMolecular Weight: 298.636420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNDDTMNURXAVLM-UHFFFAOYSA-N

129162-62-5
Benzenepropanol,3-(trifluoromethyl)-a-[[3-(trifluoromethyl)phenyl]methyl]- (0 suppliers)63035-58-5
Benzenepropanol,3-methoxy-b-[3-methoxy-4-(phenylmethoxy)phenyl]-4-(phenylmethoxy)- (0 suppliers)111967-44-3
Benzenepropanol,3-methyl-a-[[(2-methylpropyl)amino]methyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-(3-methylphenyl)-1-(2-methylpropylamino)butan-2-ol;hydrochloride | CAS Registry Number: 6302-25-6
Synonyms: NSC41517, NSC-41517

Molecular Formula: C15H26ClNOMolecular Weight: 271.826040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RWBQWTBDKATWLS-UHFFFAOYSA-N

6302-25-6
Benzenepropanol,4-[2-(acetyloxy)-3-methoxy-5-propylphenoxy]-3-methoxy-, acetate (0 suppliers)64254-14-4
Benzenepropanol,4-hydroxy-3-methoxy-5-(3-methyl-2-buten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxypropyl)-2-methoxy-6-(3-methylbut-2-enyl)phenol | CAS Registry Number: 18523-77-8
Synonyms: Dacriniol

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNCBXKQYJPVPAP-UHFFFAOYSA-N

18523-77-8
Benzenepropanol,4-hydroxy-a-[2,3,4,5-tetramethoxy-6-[2-(1-piperidinyl)ethoxy]phenyl]-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-[3-hydroxy-3-[2,3,4,5-tetramethoxy-6-(2-piperidin-1-ylethoxy)phenyl]propyl]phenol;hydrochloride | CAS Registry Number: 88770-75-6
Synonyms: LS-31170, Benzenepropanol, 4-hydroxy-alpha-(2,3,4,5-tetramethoxy-6-(2-(1-piperidinyl)ethoxy)phenyl)-, hydrochloride

Molecular Formula: C26H38ClNO7Molecular Weight: 512.035420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BJOBINSAXWFRIK-UHFFFAOYSA-N

88770-75-6
Benzenepropanol,4-hydroxy-a-[3-methoxy-6-(octyloxy)-2-[2-(1-piperidinyl)ethoxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-hydroxy-3-[3-methoxy-6-octoxy-2-(2-piperidin-1-ylethoxy)phenyl]propyl]phenol | CAS Registry Number: 126406-27-7
Synonyms: 4-Hydroxy-alpha-(3-methoxy-6-(octyloxy)-2-(2-(1-piperidinyl)ethoxy)phenyl)benzenepropanol, Benzenepropanol, 4-hydroxy-alpha-(3-methoxy-6-(octyloxy)-2-(2-(1-piperidinyl)ethoxy)phenyl)-, AC1MITWQ, LS-31169, 4-[3-hydroxy-3-[3-methoxy-6-octoxy-2-(2-piperidin-1-ylethoxy)phenyl]propyl]phenol

Molecular Formula: C31H47NO5Molecular Weight: 513.708580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBVXMSPOVZDDOT-UHFFFAOYSA-N

126406-27-7
Benzenepropanol,4-hydroxy-a-[6-methoxy-3-(methylthio)-2-[2-(1-piperidinyl)ethoxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-hydroxy-3-[6-methoxy-3-methylsulfanyl-2-(2-piperidin-1-ylethoxy)phenyl]propyl]phenol | CAS Registry Number: 126406-37-9
Synonyms: 4-Hydroxy-alpha-(6-methoxy-3-(methylthio)-2-(2-(1-piperidinyl)ethoxy)phenyl)benzenepropanol, Benzenepropanol, 4-hydroxy-alpha-(6-methoxy-3-(methylthio)-2-(2-(1-piperidinyl)ethoxy)phenyl)-, AC1MITWZ, LS-31168, 4-[3-hydroxy-3-[6-methoxy-3-methylsulfanyl-2-(2-piperidin-1-ylethoxy)phenyl]propyl]phenol

Molecular Formula: C24H33NO4SMolecular Weight: 431.588120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTDYHDMLMZCEKV-UHFFFAOYSA-N

126406-37-9
Benzenepropanol,4-hydroxy-b-[(1E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-3-methoxy-,(bS)- (0 suppliers)163634-08-0
Benzenepropanol,4-methoxy-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1-phenylpropan-1-ol | CAS Registry Number: 10496-72-7
Synonyms: NSC405841, AC1L86W2, AKOS010334956, NSC-405841, 3-(4-methoxyphenyl)-1-phenylpropan-1-ol

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYYICYXBRPHORU-UHFFFAOYSA-N

10496-72-7
Benzenepropanol,4-methoxy-a-phenyl-, 1-acetate (1 supplier)
Compound Structure IUPAC Name: [3-(4-methoxyphenyl)-1-phenylpropyl] acetate | CAS Registry Number: 62056-20-6
Synonyms: 3-(4-methoxyphenyl)-1-phenylpropyl acetate, NSC55920, AC1L6EH1, AC1Q5Y4A, CTK5B4268, AR-1E7023, NSC-55920, AG-J-94935, [3-(4-methoxyphenyl)-1-phenylpropyl] acetate, [3-(4-methoxyphenyl)-1-phenyl-propyl] ethanoate, A835576, acetic acid [3-(4-methoxyphenyl)-1-phenylpropyl] ester, Benzenepropanol,4-methoxy-a-phenyl-, acetate (9CI); Benzylalcohol, a-(p-methoxyphenethyl)-, acetate(6CI); NSC 55920

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPXCDOGWCRPHHH-UHFFFAOYSA-N

62056-20-6
Benzenepropanol,5-bromo-2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-2-methoxyphenyl)propan-1-ol | CAS Registry Number: 33538-79-3
Synonyms: 3-(5-bromo-2-methoxyphenyl)propan-1-ol, NSC110707, AC1L6MNO, AC1Q25P9, CTK4H0785, AR-1E7161, AKOS011888872, AG-J-03791, NSC-110707, 1-Propanol,3-(5-bromo-2-methoxyphenyl)- (8CI); NSC 110707

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYXROKSQSCMNOH-UHFFFAOYSA-N

33538-79-3
Benzenepropanoyl azide, 2,3-dimethoxy- (0 suppliers)88387-97-7
Benzenepropanoyl azide, 2-hydroxy- (0 suppliers)61361-10-2
Benzenepropanoyl azide,a-[[(3-hydroxy-2-naphthalenyl)carbonyl]amino]-, (S)- (0 suppliers)88171-89-5
Benzenepropanoyl bromide (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpropanoyl bromide | CAS Registry Number: 10500-29-5
Synonyms: Hydrocinnamoyl bromide, AC1LBPFX, 3-Phenylpropanoyl bromide, 3-Phenylpropionyl bromide, 3-Phenylpropanoyl bromide #, 1-Bromo-3-phenyl-1-propanone, SCHEMBL9717300, CTK8G4984, KNNKTMOYEUWZNP-UHFFFAOYSA-N, OR197125

Molecular Formula: C9H9BrOMolecular Weight: 213.074 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNNKTMOYEUWZNP-UHFFFAOYSA-N

10500-29-5
Benzenepropanoyl bromide, a-bromo- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-phenylpropanoyl bromide | CAS Registry Number: 53453-36-4
Synonyms: SCHEMBL1596941, 3-phenyl-2-bromopropanoyl bromide

Molecular Formula: C9H8Br2OMolecular Weight: 291.967220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQCZUHTXXGDBHM-UHFFFAOYSA-N

53453-36-4
Benzenepropanoyl chloride (1 supplier)103057-43-8
Benzenepropanoyl chloride, 2-(benzoyloxy)- (0 suppliers)59725-62-1
Benzenepropanoyl chloride, 2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)propanoyl chloride | CAS Registry Number: 52085-97-9
Synonyms: SCHEMBL3813861, 2-Chlorobenzenepropanoyl chloride, QOQYBKQKBZOSAK-UHFFFAOYSA-N, ZINC34474818, 3-(2-chlorophenyl)propanoyl chloride, AKOS030231195

Molecular Formula: C9H8Cl2OMolecular Weight: 203.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOQYBKQKBZOSAK-UHFFFAOYSA-N

52085-97-9
Benzenepropanoyl chloride, 2-hydroxy-3-methoxy-b-phenyl- (0 suppliers)89028-08-0
Benzenepropanoyl chloride, 2-hydroxy-b-phenyl- (0 suppliers)67792-00-1
Benzenepropanoyl chloride, 3,4-dimethoxy-5-(phenylmethoxy)- (0 suppliers)89356-58-1
Benzenepropanoyl chloride, 3-broMo- (1 supplier)335159-82-5
73301 to 73350 of 159914 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 [1467] 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
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