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CHEMICAL products beginning with : B
65351 to 65400 of 160549 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethaniminium, N-methylene- (1 supplier)
Compound Structure IUPAC Name: benzylidene(methylidene)azanium | CAS Registry Number: 82880-17-9
Synonyms: AGN-PC-00NBNY, CTK3D5728

Molecular Formula: C8H8N+Molecular Weight: 118.155820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXWUSCZKOXGWML-UHFFFAOYSA-N

82880-17-9
Benzenemethaniminium, N-methylene-a-phenyl- (0 suppliers)82880-18-0
Benzenemethaniminium,a-chloro-N-(3-chloro-3-methyl-1-phenylbutylidene)- (0 suppliers)681120-09-2
Benzenemethanol (2 suppliers)2928-12-3
BENZENEMETHANOL DMPFPS (1 supplier)71338-90-4
Benzenemethanol, (1 supplier)126269-90-7
Benzenemethanol, α-(2,6-dimethylphenyl)-2,6-dimethyl- (8 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenyl)methanol | CAS Registry Number: 22004-65-5
Synonyms: ZINC05782383, CID89144, EINECS 244-712-1, 2,2',6,6'-Tetramethylbenzhydryl alcohol

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKFOGGVYBGIWSE-UHFFFAOYSA-N

22004-65-5
Benzenemethanol, α-(aminomethyl)-2,4-dichloro-,(S)- (7 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 129894-65-1
Synonyms: (S)-2-amino-1-(2,4-dichlorophenyl)ethanol, PubChem19373, AK-57278, KB-75110, Benzenemethanol,a-(aminomethyl)-2,4-dichloro-,(S)-

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTTIEVRVCBIEQJ-MRVPVSSYSA-N

129894-65-1
Benzenemethanol, α-(aminomethyl)-4-fluoro-, (S)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(4-fluorophenyl)ethanol | CAS Registry Number: 473552-27-1
Synonyms: SureCN1239403, KB-75115, Benzenemethanol,a-(aminomethyl)-4-fluoro-,(aS)-

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPKXWVNNGWDLMT-MRVPVSSYSA-N

473552-27-1
Benzenemethanol, α-(aminomethyl)-4-methyl-,(S)- (6 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(4-methylphenyl)ethanol | CAS Registry Number: 149403-05-4
Synonyms: (S)-2-amino-1-p-tolylethanol, PubChem19376, SureCN6675367, KB-75117, Benzenemethanol,a-(aminomethyl)-4-methyl-,(S)-, I14-36914

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

InChIKey: JHBXVBYRGVHEAH-SECBINFHSA-N

149403-05-4
Benzenemethanol, α-Ethyl-4-(trifluoromethyl)- (14 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 67081-98-5
Synonyms: 1-[4-(trifluoromethyl)phenyl]propan-1-ol, SBB068932, 1-(4-(trifluoromethyl)phenyl)propan-1-ol, ghl.PD_Mitscher_leg0.490, (1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol, AC1NSR6N, SureCN478137, CTK8F3078, MolPort-001-777-373, AKOS012086417, AG-G-53476, 1-(4-Trifluoromethylphenyl)-1-propanol, 4-(1-Hydroxyprop-1-yl)benzotrifluoride, AK120675, KB-86709, A9006, FT-0653548, alpha-Ethyl-4-(trifluoromethyl)benzyl alcohol, S01-0655, Benzylalcohol, a-ethyl-4-(trifluoromethyl)- (7CI);1-(4-Trifluoromethylphenyl)-1-propanol;a-Ethyl-4-(trifluoromethyl)benzyl alcohol;

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSPWVWRWAPFFNC-UHFFFAOYSA-N

67081-98-5
BENZENEMETHANOL, -ALPHA-,2,4-TRIMETHYL-, (-ALPHA-R)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 166940-44-9
Synonyms: (1R)-1-(2,4-dimethylphenyl)ethan-1-ol, AC1Q29B7, CTK6B6553, MolPort-005-313-471, ZINC2037280, ZINC02037280, (R)-1-(2,4-Dimethylphenyl)ethanol, MCULE-7819967254, NE24292, CJ-32053, (1R)-1-(2,4-DIMETHYLPHENYL)ETHANOL, EN300-52793, Z360055782

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNHQUGRUHBFDFT-SECBINFHSA-N

166940-44-9
BENZENEMETHANOL, -ALPHA-,2,4-TRIMETHYL-, (-ALPHA-S)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 168749-62-0
Synonyms: (1S)-1-(2,4-dimethylphenyl)ethan-1-ol, (1S)-1-(2,4-DIMETHYLPHENYL)ETHANOL, AC1Q29M9, CTK6B6551, MolPort-005-313-470, ZINC1719224, ZINC01719224, AKOS010377720, MCULE-8954019210, NE14569, CJ-29181, EN300-52794, Z360055778

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNHQUGRUHBFDFT-VIFPVBQESA-N

168749-62-0
BENZENEMETHANOL, -ALPHA-,2-BIS(1-METHYLETHYL)- (2 suppliers)39615-31-1
BENZENEMETHANOL, -ALPHA-,2-DIETHYNYL- (3 suppliers)255840-56-3
BENZENEMETHANOL, -ALPHA--(1,1-DIMETHYLETHYL)-2,5-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 765913-32-4
Synonyms: AKOS010335585, Benzenemethanol,-alpha-- -2,5-difluoro-

Molecular Formula: C11H14F2OMolecular Weight: 200.225066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSVSDBCQMIHMKP-UHFFFAOYSA-N

765913-32-4
BENZENEMETHANOL, -ALPHA--(1-AMINO-2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenylbut-3-en-1-ol | CAS Registry Number: 174309-35-4
Synonyms: SCHEMBL11789068, 2-Amino-1-phenyl-3-buten-1-ol, KB-282842

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUKMYBNFXQJQFG-UHFFFAOYSA-N

174309-35-4
BENZENEMETHANOL, -ALPHA--(1-AMINOCYCLOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: (1-aminocyclopropyl)-phenylmethanol | CAS Registry Number: 67997-54-0
Synonyms: (1-Aminocyclopropyl)(phenyl)methanol, KB-272693

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKCYNKHFSOBSCC-UHFFFAOYSA-N

67997-54-0
BENZENEMETHANOL, -ALPHA--(1-AMINOETHYL)-, CONJUGATE MONOACID (1 supplier)77637-49-1
BENZENEMETHANOL, -ALPHA--(1-AMINOETHYL)-, LABELED WITH TRITIUM (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-phenylpropan-1-ol | CAS Registry Number: 58550-13-3
Synonyms: phenylpropanolamine, 2-Amino-1-phenyl-1-propanol, DLNKOYKMWOXYQA-UHFFFAOYSA-N, (1S,2R)-(+)-Norephedrine, Benzenemethanol, .alpha.-(1-aminoethyl)-, 48115-38-4, AC1L1IYB, Norpseudoephedrine, (+)-, DivK1c_000795, 2-amino-1-phenylpropan-1-ol, KBio1_000795, 2-Amino-1-phenyl-1-propanol #, NINDS_000795, Benzenemethanol, .alpha.-[(1S)-1-aminoethyl]-, (.alpha.R)-, NSC120735, (1R)-2-amino-1-phenylpropan-1-ol, (1S)-2-amino-1-phenylpropan-1-ol, IDI1_000795, L001077, 1-phenyl-2-aminopropanol

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

InChIKey: DLNKOYKMWOXYQA-UHFFFAOYSA-N

58550-13-3
BENZENEMETHANOL, -ALPHA--(1-AMINOETHYL)-, RADICAL ION(1+) (1 supplier)757124-50-8
BENZENEMETHANOL, -ALPHA--(1-AMINOETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: (E)-2-amino-1-phenylprop-1-en-1-ol | CAS Registry Number: 939968-92-0
Synonyms: SCHEMBL11202321, (1E)-2-Amino-1-phenyl-1-propen-1-ol, KB-273512

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGGFLXISWLIPPI-VQHVLOKHSA-N

939968-92-0
BENZENEMETHANOL, -ALPHA--(3,3,3-TRIFLUORO-1-PROPYNYL)-, (-ALPHA-R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-4,4,4-trifluoro-1-phenylbut-2-yn-1-ol | CAS Registry Number: 503311-61-3
Synonyms: ZINC15774485, KB-276185, (1R)-4,4,4-Trifluoro-1-phenyl-2-butyn-1-ol

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKKZUTBIBVPCEV-VIFPVBQESA-N

503311-61-3
BENZENEMETHANOL, -ALPHA--(AMINOMETHYL)--ALPHA--ETHENYL- (3 suppliers)210049-24-4
BENZENEMETHANOL, -ALPHA--(AMINOMETHYL)--ALPHA--ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-phenylbut-3-yn-2-ol | CAS Registry Number: 743358-87-4
Synonyms: AKOS017529595, Benzenemethanol,-alpha-- --alpha--ethynyl-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSDMIVWYANTMLN-UHFFFAOYSA-N

743358-87-4
BENZENEMETHANOL, -ALPHA--(AMINOMETHYL)-2-METHYL-, (R)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-2-amino-1-(2-methylphenyl)ethanol | CAS Registry Number: 114579-92-9
Synonyms: SCHEMBL7153630, AKOS017529909, (1R)-2-amino-1-(2-methylphenyl)ethanol, KB-276183

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

InChIKey: CZDCJURGLKNBIV-VIFPVBQESA-N

114579-92-9
BENZENEMETHANOL, -ALPHA--(BROMOMETHYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-methylphenyl)ethanol | CAS Registry Number: 150982-79-9
Synonyms: SCHEMBL7786029, 2-bromo-1-(2-methylphenyl)ethanol, KB-283293

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKGSZCJQAJGFDF-UHFFFAOYSA-N

150982-79-9
BENZENEMETHANOL, -ALPHA--(CHLOROMETHYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-methylphenyl)ethanol | CAS Registry Number: 141303-27-7
Synonyms: SCHEMBL3928835, REKZYTLKSIECQJ-UHFFFAOYSA-N, 2-chloro-1-(2-methylphenyl)ethanol, AKOS021321493, KB-283591, (-)-2-chloro-1-(2'-methylphenyl) ethanol

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REKZYTLKSIECQJ-UHFFFAOYSA-N

141303-27-7
BENZENEMETHANOL, -ALPHA--BUTYL-2,5-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)pentan-1-ol | CAS Registry Number: 558465-76-2
Synonyms: SCHEMBL4819936, ILVSADRMAGEIET-UHFFFAOYSA-N, 1-(2,5-difluorophenyl)-1-pentanol, AKOS010335412, Benzenemethanol,-alpha--butyl-2,5-difluoro-

Molecular Formula: C11H14F2OMolecular Weight: 200.225066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILVSADRMAGEIET-UHFFFAOYSA-N

558465-76-2
BENZENEMETHANOL, -ALPHA--ETHENYL-2-(2-PROPENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-2-enylphenyl)prop-2-en-1-ol | CAS Registry Number: 291525-79-6
Synonyms: Benzenemethanol,-alpha--ethenyl-2- -

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCYYUPIYZSUDQX-UHFFFAOYSA-N

291525-79-6
BENZENEMETHANOL, -ALPHA--ETHYL--ALPHA-,2-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)butan-2-ol | CAS Registry Number: 312904-59-9
Synonyms: 2-(2-Methylphenyl)-2-butanol, 2-(o-Tolyl)butan-2-ol, SCHEMBL7127844, ZPBBHDNXDCMKEO-UHFFFAOYSA-N, AKOS009996588, AK510306

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

InChIKey: ZPBBHDNXDCMKEO-UHFFFAOYSA-N

312904-59-9
BENZENEMETHANOL, -ALPHA--ETHYL--ALPHA-,2-DIMETHYL-, (+)- (2 suppliers)470665-35-1
BENZENEMETHANOL, -ALPHA--ETHYL-2-(2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-2-enylphenyl)propan-1-ol | CAS Registry Number: 143888-50-0
Synonyms: SCHEMBL11045247, Benzenemethanol,-alpha--ethyl-2- -

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWNCBUKHDYNYPK-UHFFFAOYSA-N

143888-50-0
BENZENEMETHANOL, -ALPHA--METHYL-2-[(METHYLTHIO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylsulfanylmethyl)phenyl]ethanol | CAS Registry Number: 132310-54-4
Synonyms: Benzenemethanol, -alpha--methyl-2-[(methylthio)methyl]- (9CI)

Molecular Formula: C10H14OSMolecular Weight: 182.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFVFMQZYONQOEV-UHFFFAOYSA-N

132310-54-4
BENZENEMETHANOL, -ALPHA--METHYL-4-(2-METHYLPROPYL)-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethyl acetate | CAS Registry Number: 138948-58-0
Synonyms: 1-(4-Isobutylphenyl)ethyl acetate, AC1LB3UE, CTK6A7053, XJQCNYKZEMUABS-UHFFFAOYSA-N, 1-(4-Isobutylphenyl)ethyl acetate #, AKOS027397642, AK436896, OR217454, 1-[4-(2-methylpropyl)phenyl]ethyl acetate, Benzenemethanol, .alpha.-methyl-4-(2-methylpropyl)-, acetate

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJQCNYKZEMUABS-UHFFFAOYSA-N

138948-58-0
BenzeneMethanol, .alpha.-(3-Methylbutyl)-4-(trifluoroMethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-[4-(trifluoromethyl)phenyl]pentan-1-ol | CAS Registry Number: 1245806-42-1
Synonyms: 4-methyl-1-(4-(trifluoromethyl)phenyl)pentan-1-ol, 1246646-00-3, 4-methyl-1-[4-(trifluoromethyl)phenyl]pentan-1-ol, SCHEMBL3586954, C13H17F3O, DTXSID10676811, PMBZJKZBSCOAEQ-UHFFFAOYSA-N, 4692AA, SBB068939, AKOS006128077, SEL11347481, AK120504, OR106109, AX8245920, KB-242618, 1-(4-(trifluoromethyl)phenyl)-4-methylpentan-1-ol, S01-0672

Molecular Formula: C13H17F3OMolecular Weight: 246.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMBZJKZBSCOAEQ-UHFFFAOYSA-N

1245806-42-1
Benzenemethanol, ?,?-dipropyl-3-(trifluoromethoxy)- (1 supplier)1771903-53-7
Benzenemethanol, ?,2-bis(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 945978-20-1
Synonyms: 1-(2-trifluoromethylphenyl)-2,2,2-trifluoro-ethanol, 2,2,2-trifluoro-1-[2-(trifluoromethyl)phenyl]ethan-1-ol, AGN-PC-0E4P2Z, SCHEMBL308175, BZYSZNZQTSWKFY-UHFFFAOYSA-N, MolPort-012-465-742, AKOS010909677, NE31093, 2,2,2-trifluoro-1-[2-(trifluoromethyl)phenyl]ethanol

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BZYSZNZQTSWKFY-UHFFFAOYSA-N

945978-20-1
Benzenemethanol, ?,3,4-trimethyl- (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)ethanol | CAS Registry Number: 33967-19-0
Synonyms: 1-(3,4-DIMETHYLPHENYL)ETHANOL, (1R)-1-(3,4-DIMETHYLPHENYL)ETHANOL, AC1Q2BSF, AC1L1W5L, SCHEMBL280631, AGN-PC-00N878, CTK1C4769, MolPort-004-290-008, 1-(3,4-dimethylphenyl)ethan-1-ol, AKOS000124718, AKOS022257890, AG-B-78229, EN300-37140, 3B3-038822

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTTSQZZOTXFJJG-UHFFFAOYSA-N

33967-19-0
Benzenemethanol, ?,3-dimethyl-?-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-(3-methylphenyl)propan-2-ol | CAS Registry Number: 79663-86-8
Synonyms: SCHEMBL12049593, AKOS010909173

Molecular Formula: C10H11F3OMolecular Weight: 204.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTZUDLAMYNCSBU-UHFFFAOYSA-N

79663-86-8
Benzenemethanol, ?,4-bis(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 150698-81-0
Synonyms: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethan-1-ol, SCHEMBL2421778, HGNBZXDFLLAPLI-UHFFFAOYSA-N, MolPort-012-465-709, AKOS010909163, 2,2,2-trifluoro-1-(4-trifluoromethylphenyl)ethanol, 1-[4-(Trifluoromethyl)phenyl]-2,2,2-trifluoroethanol, Z2111479992, 1-(Trifluoromethyl)-4-(2,2,2-trifluoro-1-hydroxyethyl)benzene, 1-(trifluoromethyl)-4-(2,2,2-trifluoro-1-hydroxyethyl)-benzene

Molecular Formula: C9H6F6OMolecular Weight: 244.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HGNBZXDFLLAPLI-UHFFFAOYSA-N

150698-81-0
Benzenemethanol, ?,4-dimethyl-?-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-(4-methylphenyl)propan-2-ol | CAS Registry Number: 76953-97-4
Synonyms: 1,1,1-Trifluoro-2-(4-methylphenyl)propan-2-ol, AC1LBOP7, 1,1,1-Trifluoro-2-(4-methylphenyl)-2-propanol, SCHEMBL5530921, CTK6A4082, GJVUMLPRUOMETM-UHFFFAOYSA-N, AKOS010909571, 1,1,1-Trifluoro-2-(4-methylphenyl)-2-propanol #

Molecular Formula: C10H11F3OMolecular Weight: 204.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJVUMLPRUOMETM-UHFFFAOYSA-N

76953-97-4
BENZENEMETHANOL, ?-(2-AMINOETHYL)-3-(CYCLOHEXYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol | CAS Registry Number: 1141776-83-1
Synonyms: 3-amino-1-(3-(cyclohexylmethoxy)phenyl)propan-1-ol, SCHEMBL2204159, WJIGGYYSZBWCGC-UHFFFAOYSA-N, AKOS025395990, AK173441

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJIGGYYSZBWCGC-UHFFFAOYSA-N

1141776-83-1
Benzenemethanol, ?-(bromomethyl)-2,4-dichloro-, (?R)- (3 suppliers)
Compound Structure IUPAC Name: (1R)-2-bromo-1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 860439-01-6
Synonyms: AKOS021321573, (1R)-2-bromo-1-(2,4-dichlorophenyl)ethan-1-ol

Molecular Formula: C8H7BrCl2OMolecular Weight: 269.947 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAZJMFBMWUBHCS-QMMMGPOBSA-N

860439-01-6
BenzeneMethanol, ?-(MethoxyMethyl)-, (?S)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-2-methoxy-1-phenylethanol | CAS Registry Number: 65487-97-0
Synonyms: (S)-2-Methoxy-1-phenylethanol, SureCN4416648, AKOS016012429, AK126847, KB-211214

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGDIVLMPQVYVGW-SECBINFHSA-N

65487-97-0
Benzenemethanol, ?-cyclopropyl-?-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 13082-34-3
Synonyms: 1-cyclopropyl-2,2,2-trifluoro-1-phenylethan-1-ol, AGN-PC-00198E, MolPort-012-465-892, AKOS010910013, NE40388, 1-cyclopropyl-2,2,2-trifluoro-1-phenylethanol

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRHLCHSAMBEJFD-UHFFFAOYSA-N

13082-34-3
Benzenemethanol, ?-ethyl-?-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-phenylbutan-2-ol | CAS Registry Number: 2248-23-9
Synonyms: SCHEMBL16363123, 1,1,1-trifluoro-2-phenylbutan-2-ol, AKOS010909627, 1,1,1-Trifluoro-2-phenyl-2-butanol

Molecular Formula: C10H11F3OMolecular Weight: 204.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQMMTAXIJXTESZ-UHFFFAOYSA-N

2248-23-9
Benzenemethanol, ?-ethyl-4-methoxy-?-(trifluoromethyl)- (0 suppliers)1050445-49-2
Benzenemethanol, ?-methyl-?,3-bis(trifluoromethyl)- (0 suppliers)79663-87-9
Benzenemethanol, ?-methyl-?-propyl-3-(trifluoromethoxy)- (1 supplier)1542919-72-1
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