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CHEMICAL products beginning with : B
75551 to 75600 of 181716 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 [1512] 1513 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanol, 3-bromo-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-bromo-2-methoxyphenyl)propan-1-ol | CAS Registry Number: 88275-73-4
Synonyms: AGN-PC-00LJ1K, SureCN11145069, CTK3B4824

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

InChIKey: FNNOWFPMYUCLOM-UHFFFAOYSA-N

88275-73-4
BENZENEPROPANOL, 3-BROMO-4-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-bromo-4-propan-2-yloxyphenyl)propan-1-ol | CAS Registry Number: 594858-54-5
Synonyms: CTK1D9362, Benzenepropanol, 3-bromo-4-(1-methylethoxy)-

Molecular Formula: C12H17BrO2Molecular Weight: 273.166180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSCUAHRGXYIAOI-UHFFFAOYSA-N

594858-54-5
Benzenepropanol, 3-chloro-, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)propan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 61220-44-8
Synonyms: CTK2E4504

Molecular Formula: C16H19ClO4SMolecular Weight: 342.837660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOBKAVAQRPFEHS-UHFFFAOYSA-N

61220-44-8
BENZENEPROPANOL, 3-CHLORO-, METHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)propan-1-ol;methanesulfonic acid | CAS Registry Number: 165803-60-1
Synonyms: CTK0E5682, Benzenepropanol, 3-chloro-, methanesulfonate

Molecular Formula: C10H15ClO4SMolecular Weight: 266.741700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVOSHFWSRXISFL-UHFFFAOYSA-N

165803-60-1
Benzenepropanol, 3-fluoro-a-phenyl- (0 suppliers)62056-13-7
Benzenepropanol, 3-fluoro-a-phenyl-, acetate (0 suppliers)62056-22-8
Benzenepropanol, 3-methoxy-4-(phenylmethoxy)- (8 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)propan-1-ol | CAS Registry Number: 57371-44-5
Synonyms: SureCN5758661, AGN-PC-001M5E, CTK1E1061, AK148150, 3-(4-(Benzyloxy)-3-methoxyphenyl)propan-1-ol

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJWDVSLFQNNAN-UHFFFAOYSA-N

57371-44-5
Benzenepropanol, 4-(2-indolizinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-indolizin-2-ylphenyl)propan-1-ol | CAS Registry Number: 62706-11-0
Synonyms: SureCN7172971, CTK2B3984

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNFMPMULMVIEEY-UHFFFAOYSA-N

62706-11-0
Benzenepropanol, 4-(2-indolizinyl)-, acetate (ester) (0 suppliers)62706-10-9
Benzenepropanol, 4-(3-ethylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-ethylphenoxy)phenyl]propan-1-ol | CAS Registry Number: 1205535-32-5
Synonyms: 4-(3-ethylphenoxy)-benzenepropanol

Molecular Formula: C17H20O2Molecular Weight: 256.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDFKVMLWKWHSQP-UHFFFAOYSA-N

1205535-32-5
Benzenepropanol, 4-(3-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-methylphenoxy)phenyl]propan-1-ol | CAS Registry Number: 1205535-12-1
Synonyms: 4-(3-methylphenoxy)-benzenepropanol

Molecular Formula: C16H18O2Molecular Weight: 242.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWYRXMAHPLZJRU-UHFFFAOYSA-N

1205535-12-1
Benzenepropanol, 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]propan-1-ol | CAS Registry Number: 62706-09-6
Synonyms: CTK2B3985, DTXSID50496393, 3-[4-(6-Chloroimidazo[1,2-a]pyridin-2-yl)phenyl]propan-1-ol

Molecular Formula: C16H15ClN2OMolecular Weight: 286.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMQLBVJWECSMLL-UHFFFAOYSA-N

62706-09-6
Benzenepropanol, 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-, acetate(ester) (0 suppliers)62706-08-5
Benzenepropanol, 4-(acetyloxy)-a-methyl-, 1-acetate (3 suppliers)
Compound Structure IUPAC Name: [4-(3-acetyloxybutyl)phenyl] acetate | CAS Registry Number: 6973-65-5
Synonyms: 4-[3-(acetyloxy)butyl]phenyl acetate, NSC42596, AC1L60MW, MLS000107707, AC1Q617O, CTK5D1149, HMS2506H19, AR-1F9688, NSC-42596, [4-(3-acetyloxybutyl)phenyl] acetate, AG-J-53322, NCGC00078191-02, SMR000103672, 2-Butanol,4-(p-hydroxyphenyl)-, diacetate(8CI); Benzenepropanol, 4-(acetyloxy)-a-methyl-, acetate (9CI); NSC 42596

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDWHTWMEVYBAMH-UHFFFAOYSA-N

6973-65-5
BENZENEPROPANOL, 4-(METHYLSULFONYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylsulfonylphenyl)propan-1-ol | CAS Registry Number: 651310-29-1
Synonyms: SureCN1943907, CTK1J9441, Benzenepropanol, 4-(methylsulfonyl)-

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGWYCJJUUANAQU-UHFFFAOYSA-N

651310-29-1
Benzenepropanol, 4-(phenylmethoxy)-, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;3-(4-phenylmethoxyphenyl)propan-1-ol | CAS Registry Number: 61440-41-3
Synonyms: CTK2D9967

Molecular Formula: C17H22O5SMolecular Weight: 338.418580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYCNSULOVAWNTD-UHFFFAOYSA-N

61440-41-3
Benzenepropanol, 4-[3-(1,1-dimethylethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-tert-butylphenoxy)phenyl]propan-1-ol | CAS Registry Number: 1205535-11-0
Synonyms: 4-[3-(1,1-dimethylethyl)phenoxy]-benzenepropanol

Molecular Formula: C19H24O2Molecular Weight: 284.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJGHWHNYBLMBJE-UHFFFAOYSA-N

1205535-11-0
Benzenepropanol, 4-[3-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(trifluoromethyl)phenoxy]phenyl]propan-1-ol | CAS Registry Number: 1205535-16-5
Synonyms: 4-[3-(trifluoromethyl)phenoxy]-benzenepropanol

Molecular Formula: C16H15F3O2Molecular Weight: 296.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQJNQXIMJZVCJC-UHFFFAOYSA-N

1205535-16-5
Benzenepropanol, 4-aminobenzoate (1 supplier)
Compound Structure IUPAC Name: 4-aminobenzoic acid;3-phenylpropan-1-ol | CAS Registry Number: 65849-69-6
Synonyms: CTK1I1554

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CEWVWDJATMJPLG-UHFFFAOYSA-N

65849-69-6
Benzenepropanol, 4-chloro-, 1-formate (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)propyl formate | CAS Registry Number: 85270-77-5
Synonyms: NSC404658, AC1L84YY, 3-(4-chlorophenyl)propyl formate, NSC-404658

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKLKNRMMZZMISN-UHFFFAOYSA-N

85270-77-5
Benzenepropanol, 4-chloro-a-(1,1-dimethylethyl)- (0 suppliers)113581-47-8
Benzenepropanol, 4-chloro-a-(4-chlorophenyl)- (0 suppliers)79185-37-8
Benzenepropanol, 4-chloro-b-(2,6-dichlorophenyl)-, methanesulfonate (0 suppliers)59667-66-2
Benzenepropanol, 4-chloro-b-(2-chlorophenyl)- (0 suppliers)59667-17-3
Benzenepropanol, 4-fluoro-3-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-fluoro-3-phenoxyphenyl)propan-1-ol | CAS Registry Number: 113079-74-6
Synonyms: SCHEMBL9804282, AGN-PC-0004T3, TUABRIMLAHTLPV-UHFFFAOYSA-N, 3-(4-fluoro-3-phenoxyphenyl)-1-propanol

Molecular Formula: C15H15FO2Molecular Weight: 246.276803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUABRIMLAHTLPV-UHFFFAOYSA-N

113079-74-6
Benzenepropanol, 4-hydroxy-.alpha.,.alpha.-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxy-3-methylbutyl)phenol | CAS Registry Number: 4237-73-4
Synonyms: Phenol, p-(3-hydroxy-3-methylbutyl)-, 4-(3-hydroxy-3-methylbutyl)phenol, NSC57707, AC1Q1NOH, AC1L3C7J, SureCN7253631, CTK1D7243, NSC-57707, Phenol, p-(3-hydroxy-3-methyl-butyl)-, 2-Butanol, 4-(p-hydroxyphenyl)-2-methyl-, Benzenepropanol, 4-hydroxy-alpha,alpha-dimethyl-

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

InChIKey: BGHHDJUQYBAXSB-UHFFFAOYSA-N

4237-73-4
Benzenepropanol, 4-hydroxy-3-methoxy-a-(1-methylethyl)- (0 suppliers)452528-85-7
Benzenepropanol, 4-hydroxy-3-methoxy-a-(2-methoxyheptyl)- (0 suppliers)626200-65-5
Benzenepropanol, 4-hydroxy-3-methoxy-b-(2-methoxyphenoxy)- (0 suppliers)36400-37-0
Benzenepropanol, 4-hydroxy-b-(2-hydroxy-3-methoxy-5-propylphenyl)- (0 suppliers)62654-93-7
Benzenepropanol, 4-methoxy-a-(4-methoxyphenyl)- (0 suppliers)918403-23-3
Benzenepropanol, 4-phenoxy- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenyl)propan-1-ol | CAS Registry Number: 16251-32-4
Synonyms: CTK0A9504

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNGWHCIMHMOXNB-UHFFFAOYSA-N

16251-32-4
Benzenepropanol, 5-bromo-g-phenyl-2-(phenylmethoxy)-, 4-methylbenzenesulfonate (9CI) (6 suppliers)
Compound Structure IUPAC Name: [3-(5-bromo-2-phenylmethoxyphenyl)-3-phenylpropyl] 4-methylbenzenesulfonate | CAS Registry Number: 250214-37-0
Synonyms: KB-75250, Benzenepropanol,5-bromo-g-phenyl-2-(phenylmethoxy)-,4-methylbenzenesulfonate

Molecular Formula: C29H27BrO4SMolecular Weight: 551.491280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFHVYJSOKBSYRX-UHFFFAOYSA-N

250214-37-0
Benzenepropanol, a,a-bis(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-phenyl-2-(trifluoromethyl)butan-2-ol | CAS Registry Number: 100482-47-1
Synonyms: 4-Phenyl-1,1,1-trifluoro-2-trifluoromethyl-2-butanol, 1,1,1-trifluoro-4-phenyl-2-(trifluoromethyl)butan-2-ol, 2-BUTANOL, 4-PHENYL-1,1,1-TRIFLUORO-2-TRIFLUOROMETHYL-, NSC159992, AC1Q4IGO, AC1L1NY8, NSC-159992, LS-46595

Molecular Formula: C11H10F6OMolecular Weight: 272.186919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPXUFKHOKCDHIX-UHFFFAOYSA-N

100482-47-1
Benzenepropanol, a,a-bis[(dimethylamino)methyl]-, phenylcarbamate (ester),monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: [2-[(dimethylamino)methyl]-4-phenyl-2-(phenylcarbamoyloxy)butyl]-dimethylazanium;chloride | CAS Registry Number: 69782-44-1
Synonyms: alpha,alpha-Di(dimethylaminomethyl)-gamma-phenylpropyl carbanilate hydrochloride, Carbanilic acid, 1,1-bis(dimethylaminomethyl)-3-phenylpropyl ester, hydrochloride, AC1L1A0P, LS-50876, [2-(dimethylaminomethyl)-4-phenyl-2-(phenylcarbamoyloxy)butyl]-dimethylazanium chloride

Molecular Formula: C22H32ClN3O2Molecular Weight: 405.961380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJGJFSCFCXOKAL-UHFFFAOYSA-N

69782-44-1
Benzenepropanol, a,a-dibutyl- (1 supplier)91119-04-9
Benzenepropanol, a,a-dipropyl- (1 supplier)54894-32-5
Benzenepropanol, a-(1,1-dimethyl-2-propenyl)- (0 suppliers)71787-60-5
Benzenepropanol, a-(1-hydroperoxy-1-methylethyl)- (0 suppliers)61075-57-8
Benzenepropanol, a-(1-methyl-1-nitroethyl)- (0 suppliers)89449-83-2
Benzenepropanol, a-(1-methyl-1-propenyl)-, (Z)- (0 suppliers)181573-13-7
Benzenepropanol, a-(1-methylenepentyl)- (0 suppliers)546141-36-0
Benzenepropanol, a-(1-methylethenyl)- (1 supplier)1836-38-0
Benzenepropanol, a-(1-nitroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-phenylpentan-3-ol | CAS Registry Number: 89449-82-1
Synonyms: 4-nitro-1-phenyl-3-pentanol, 2-Nitro-5-phenyl-3-pentanol, SCHEMBL1149281, 4-Nitro-1-phenyl-pentan-3-ol, HHYHIAWRJCAJAW-UHFFFAOYSA-N, OR365950, BENZENEPROPANOL, A-(1-NITROETHYL)-

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHYHIAWRJCAJAW-UHFFFAOYSA-N

89449-82-1
Benzenepropanol, a-(1Z)-1-hexenyl- (0 suppliers)828939-28-2
Benzenepropanol, a-(2,2-difluoroethenyl)- (0 suppliers)104501-79-3
Benzenepropanol, a-(2,4-dimethylphenyl)-a-methyl- (0 suppliers)85982-04-3
Benzenepropanol, a-(2-aminoethyl)-a-methyl- (0 suppliers)63574-06-1
Benzenepropanol, a-(2-bromo-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-phenylhex-5-en-3-ol | CAS Registry Number: 828939-31-7
Synonyms: 5-bromo-1-phenyl-hex-5-en-3-ol, 5-bromo-1-phenylhex-5-en-3-ol, 1-Phenyl-5-bromo-5-hexene-3-ol, LP112429

Molecular Formula: C12H15BrOMolecular Weight: 255.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBLWDHWJBJKNJX-UHFFFAOYSA-N

828939-31-7
Benzenepropanol, a-(2-bromoethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-5-phenylpentan-3-ol | CAS Registry Number: 827585-17-1
Synonyms: 1-BROMO-5-PHENYLPENTAN-3-OL, LP112303

Molecular Formula: C11H15BrOMolecular Weight: 243.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNGXJXQEIKMMTQ-UHFFFAOYSA-N

827585-17-1
75551 to 75600 of 181716 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 [1512] 1513 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
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