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CHEMICAL products beginning with : B
61201 to 61250 of 159062 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 [1225] 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanol, 4-methoxy-a-methyl-b-(methylthio)- (0 suppliers)94497-47-9
Benzeneethanol, 4-methoxy-b-(4-methoxyphenyl)- (0 suppliers)75057-12-4
Benzeneethanol, 4-methoxy-b-(4-methoxyphenyl)-,4-methylbenzenesulfonate (0 suppliers)138534-84-6
Benzeneethanol, 4-methoxy-b-(phenylethynyl)- (0 suppliers)823175-14-0
Benzeneethanol, 4-methoxy-b-phenyl-b-(trifluoromethyl)- (0 suppliers)669057-12-9
benzeneethanol, 4-methyl-, 4-methylbenzenesulfonate (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 14503-40-3
Synonyms: 2-(4-methylphenyl)ethyl 4-methylbenzenesulfonate, NSC142252, 2-p-tolylethyl tosylate, SCHEMBL6906905, DTXSID20932475, 2-(4-methylphenyl)ethyl tosylate, DBLJZZQZTIXACJ-UHFFFAOYSA-N, ZINC1726708, STK023478, AKOS005379078, MCULE-7692177493, NSC-142252, 2-(4-Methylphenyl)ethyl 4-methylbenzene-1-sulfonate, 4-Methylbenzenesulfonic acid 2-(4-methylphenyl)ethyl ester

Molecular Formula: C16H18O3SMolecular Weight: 290.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBLJZZQZTIXACJ-UHFFFAOYSA-N

14503-40-3
Benzeneethanol, 4-methyl-a-(4-methylphenyl)- (0 suppliers)54881-85-5
Benzeneethanol, 4-methyl-b-(1-methylethoxy)- (0 suppliers)827321-68-6
Benzeneethanol, 4-methyl-b-(phenylethynyl)- (0 suppliers)823175-13-9
BENZENEETHANOL, 4-NITRO-, CONJUGATE MONOACID (3 suppliers)219919-71-8
Benzeneethanol, 4-nitro-a-(phenylethynyl)- (0 suppliers)857282-81-6
Benzeneethanol, 4-nitro-b-(phenylethynyl)- (0 suppliers)823175-10-6
Benzeneethanol, 4-phenoxy-, 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-(4-phenoxyphenyl)ethanol | CAS Registry Number: 64723-44-0
Synonyms: CTK1I4442

Molecular Formula: C21H22O5SMolecular Weight: 386.461380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWTYTNZKYZXHNR-UHFFFAOYSA-N

64723-44-0
BENZENEETHANOL, 5-AMINO-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-2-methoxyphenyl)ethanol | CAS Registry Number: 354516-88-4
Synonyms: AGN-PC-026XJ3, CTK4H4575, 5-Amino-2-methoxyphenethylalcohol, Benzeneethanol,5-amino-2-methoxy-, 2-(5-amino-2-methoxyphenyl)ethanol, AG-F-22699

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQAHQFLGDQZLPL-UHFFFAOYSA-N

354516-88-4
BENZENEETHANOL, 6-AMINO-2,3-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-2,3-dimethoxyphenyl)ethanol | CAS Registry Number: 748717-43-3
Synonyms: AG-G-97941, CTK5E0598, Benzeneethanol,6-amino-2,3-dimethoxy-, Benzeneethanol, 6-amino-2,3-dimethoxy- (9CI)

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNFRMXBXDHYDOJ-UHFFFAOYSA-N

748717-43-3
Benzeneethanol, a,4-dimethyl-a-[1-(phenylthio)cyclopropyl]- (1 supplier)63365-76-4
Benzeneethanol, a,a-bis(4-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-phenylethanol | CAS Registry Number: 5415-74-7
Synonyms: 1,1-bis(4-chlorophenyl)-2-phenylethanol, NSC10418, AC1L5CCA, AC1Q3NF5, CTK4J9833, KST-1B6370, AR-1B4425, NSC-10418, AG-K-08921, Ethanol,1,1-bis(p-chlorophenyl)-2-phenyl- (8CI); NSC 10418

Molecular Formula: C20H16Cl2OMolecular Weight: 343.246440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKHWBQBBCQQRNP-UHFFFAOYSA-N

5415-74-7
Benzeneethanol, a,a-bis(4-methoxyphenyl)-4-methyl- (1 supplier)92241-59-3
Benzeneethanol, a,a-bis[4-[2-(diethylamino)ethoxy]phenyl]-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: (5E)-3-[(4-bromo-2-methylanilino)methyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 5741-74-2
Synonyms: AM-879/37127006, AC1LWI74, MolPort-002-165-867, ZINC08451339, BIM-0029825.P001, 3-[(4-bromo-2-methylanilino)methyl]-5-(4-methoxybenzylidene)-1,3-thiazolidine-2,4-dione, (5E)-3-[(4-bromo-2-methylanilino)methyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Molecular Formula: C19H17BrN2O3SMolecular Weight: 433.318880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTWOBXIMRXPFIN-LICLKQGHSA-N

5741-74-2
Benzeneethanol, a,a-diethyl-b-(methylamino)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[methylamino(phenyl)methyl]pentan-3-ol;hydrochloride | CAS Registry Number: 6949-66-2
Synonyms: NSC22883, NSC-22883

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VJLSPSCERLTPOU-UHFFFAOYSA-N

6949-66-2
Benzeneethanol, a,a-diethyl-b-(methylimino)- (2 suppliers)
Compound Structure IUPAC Name: 3-(N-methyl-C-phenylcarbonimidoyl)pentan-3-ol | CAS Registry Number: 6006-70-8
Synonyms: NSC401749, AC1L814S, NSC-401749, 3-(N-methyl-C-phenylcarbonimidoyl)pentan-3-ol

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRAKHPWWCIGMKY-UHFFFAOYSA-N

6006-70-8
Benzeneethanol, a,a-diethyl-b-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 3-[methoxy(phenyl)methyl]pentan-3-ol | CAS Registry Number: 7476-64-4
Synonyms: NSC401794, AC1L817J, 3-[methoxy(phenyl)methyl]pentan-3-ol, NSC-401794

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLWBOPKQGHYQEL-UHFFFAOYSA-N

7476-64-4
Benzeneethanol, a,a-diethyl-b-methoxy-, 1-(4-nitrobenzoate) (3 suppliers)
Compound Structure IUPAC Name: 3-[methoxy(phenyl)methyl]pentan-3-yl 4-nitrobenzoate | CAS Registry Number: 7474-29-5
Synonyms: NSC401802, AC1L8181, NSC-401802, 3-[methoxy(phenyl)methyl]pentan-3-yl 4-nitrobenzoate

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEXFZZMHSJZODH-UHFFFAOYSA-N

7474-29-5
Benzeneethanol, a,a-dimethyl-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 62812-22-0
Synonyms: 2-methyl-1-(3-trifluoromethyl-phenyl)-propan-2-ol, SCHEMBL1720376, VRNXWFYNVUKXGP-UHFFFAOYSA-N, AKOS014478396, 1-(3-trifluoromethylphenyl)-2-methyl-2-propanol

Molecular Formula: C11H13F3OMolecular Weight: 218.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRNXWFYNVUKXGP-UHFFFAOYSA-N

62812-22-0
Benzeneethanol, a,a-diphenyl-b-[(phenylmethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfonyl-1,1,2-triphenylethanol | CAS Registry Number: 16248-66-1
Synonyms: NSC137591, AC1L9LC7, NSC-137591, 2-benzylsulfonyl-1,1,2-triphenylethanol

Molecular Formula: C27H24O3SMolecular Weight: 428.542660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVNDFAKBQMCCEG-UHFFFAOYSA-N

16248-66-1
Benzeneethanol, a-(1,1-dichloro-2,2,2-trifluoroethyl)-b-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1,1,1-trifluoro-4-phenylpentan-3-ol | CAS Registry Number: 106019-03-8
Synonyms: 1,1,1-Trifluoro-2,2-dichloro-4-phenyl-3-pentanol, 2,2-dichloro-1,1,1-trifluoro-4-phenyl-3-pentanol

Molecular Formula: C11H11Cl2F3OMolecular Weight: 287.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQLYMDBKOMHTDN-UHFFFAOYSA-N

106019-03-8
Benzeneethanol, a-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-phenylbutan-2-ol | CAS Registry Number: 50695-92-6
Synonyms: 3,3-dimethyl-1-phenylbutan-2-ol, 105735-63-5, AC1NMIIP, benzyl-t-butyl-carbinol, AC1Q1LRY, SCHEMBL6473888, MolPort-003-916-446, 1-Phenyl-3,3-dimethyl-2-butanol, 3,3-dimethyl-1-phenyl-2-butanol, AKOS008141455, MCULE-5238123666, NE42975, AK269883, OR275090, EN300-66076, BENZENEETHANOL, A-(1,1-DIMETHYLETHYL)-

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

InChIKey: PDQJOXWPESMTAG-UHFFFAOYSA-N

50695-92-6
Benzeneethanol, a-(1,1-dimethylethyl)-2-(hydroxymethyl)- (0 suppliers)164731-35-5
Benzeneethanol, a-(1,1-dimethylethyl)-b-methoxy-a-methyl-b-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2,3,3-trimethyl-1,1-diphenylbutan-2-ol | CAS Registry Number: 7473-96-3
Synonyms: 1-methoxy-2,3,3-trimethyl-1,1-diphenylbutan-2-ol, NSC401740, AC1L814E, NSC-401740

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SERWHGCGQLLLHZ-UHFFFAOYSA-N

7473-96-3
Benzeneethanol, a-(1-chloro-2,2-difluoroethenyl)-b-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1-difluoro-4-phenylpent-1-en-3-ol | CAS Registry Number: 108574-20-5
Synonyms: 2-chloro-1,1-difluoro-4-phenyl-1-penten-3-ol

Molecular Formula: C11H11ClF2OMolecular Weight: 232.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAWSKBSTHPLCLR-UHFFFAOYSA-N

108574-20-5
Benzeneethanol, a-(1-methylethyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-1-phenylbutan-2-ol | CAS Registry Number: 63674-19-1
Synonyms: UNII-60QLB47GCV, 60QLB47GCV, ZINC1695180, (R)-1-Phenyl-3-methylbutane-2-ol, alpha-Isopropyl-phenethyl alcohol, (R)-, OR313136, alpha-Isopropyl-phenethyl alcohol-, (+)-, Benzeneethanol, alpha-(1-methylethyl)-, (R)-, BENZENEETHANOL, A-(1-METHYLETHYL)-, (R)-, Benzeneethanol, alpha-(1-methylethyl)-, (alphaR)-, UNII-N06AQ6J88Y component AFLKKLSCQQGOEK-LLVKDONJSA-N

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFLKKLSCQQGOEK-LLVKDONJSA-N

63674-19-1
Benzeneethanol, a-(1-methylethyl)-b-nitro- (0 suppliers)62634-62-2
Benzeneethanol, a-(1-methylethyl)-b-nitro-, acetate (ester) (0 suppliers)62634-71-3
Benzeneethanol, a-(1-nitroethyl)- (0 suppliers)62634-57-5
Benzeneethanol, a-(1-nitroethyl)-, acetate (ester) (0 suppliers)62634-66-6
Benzeneethanol, a-(1-nitropropyl)- (0 suppliers)62634-58-6
Benzeneethanol, a-(1-nitropropyl)-, acetate (ester) (0 suppliers)62634-67-7
Benzeneethanol, a-(2,2-dimethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-1-phenylpentan-2-ol | CAS Registry Number: 40541-10-4
Synonyms: NSC244892, AC1L7U7K, 4,4-dimethyl-1-phenylpentan-2-ol, AKOS012316209, NSC-244892

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

InChIKey: MBRZYUHBFJXHNF-UHFFFAOYSA-N

40541-10-4
Benzeneethanol, a-(2,4-dichlorophenyl)-b-methylene- (1 supplier)106849-64-3
Benzeneethanol, a-(2-bromophenyl)- (1 supplier)78602-27-4
Benzeneethanol, a-(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2-phenylethanol | CAS Registry Number: 53774-31-5
Synonyms: benzeneethanol,a-(2-chlorophenyl)-, 1-(2-chlorophenyl)-2-phenylethanol, AKOS010258810, KB-304037

Molecular Formula: C14H13ClOMolecular Weight: 232.707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANGSGWHEASHNHD-UHFFFAOYSA-N

53774-31-5
Benzeneethanol, a-(2-hydroxy-2-methylcyclohexyl)-2-methyl- (0 suppliers)63523-47-7
Benzeneethanol, a-(2-hydroxycyclohexyl)- (0 suppliers)921199-34-0
Benzeneethanol, a-(2-hydroxycyclohexyl)-2-methyl- (0 suppliers)921199-36-2
Benzeneethanol, a-(2-hydroxycyclohexyl)-3-(trifluoromethyl)- (0 suppliers)921199-38-4
Benzeneethanol, a-(2-hydroxycyclopentyl)- (0 suppliers)921199-43-1
Benzeneethanol, a-(2-hydroxyphenyl)-2-methoxy- (0 suppliers)89122-96-3
Benzeneethanol, a-(2-hydroxyphenyl)-2-methyl- (0 suppliers)89122-97-4
Benzeneethanol, a-(2-hydroxyphenyl)-b-methyl- (1 supplier)1481-88-5
Benzeneethanol, a-(2-methoxy-4,5-dimethylphenyl)- (0 suppliers)63609-31-4
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