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CHEMICAL products beginning with : B
64101 to 64150 of 183019 results  Page: << Previous 50 Results 1280 1281 1282 [1283] 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanol, b-[(phenylamino)methyl]- (0 suppliers)87657-34-9
Benzeneethanol, b-[(phenylmethylene)amino]-, (R)- (0 suppliers)139437-46-0
Benzeneethanol, b-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(oxan-2-yloxy)-2-phenylethanol | CAS Registry Number: 60168-63-0
Synonyms: SCHEMBL5570712, 2-phenyl-2-(tetrahydro-2H-pyran-2-yloxy)ethanol

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCDVRNCZMZEOBT-UHFFFAOYSA-N

60168-63-0
Benzeneethanol, b-[(trimethylsilyl)oxy]- (0 suppliers)192937-41-0
Benzeneethanol, b-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-a-phenyl- (0 suppliers)132161-98-9
Benzeneethanol, b-[[(1,1-dimethylethyl)thio]methyl]- (0 suppliers)62296-21-3
Benzeneethanol, b-[[(1R)-1-phenylpropyl]amino]-, (bR)- (1 supplier)131214-09-0
Benzeneethanol, b-[[(3-hydroxy-4-methoxyphenyl)methyl]methylamino]-a-phenyl- (1 supplier)88741-48-4
Benzeneethanol, b-[[(4-methoxyphenyl)methylene]amino]-, (R)- (0 suppliers)85803-46-9
Benzeneethanol, b-[[[5-methoxy-1-(phenylmethyl)-1H-indol-3-yl]methyl]amino]-, (R)- (2 suppliers)142769-10-6
Benzeneethanol, b-[[[5-methoxy-1-(phenylmethyl)-1H-indol-3-yl]methyl]amino]-, (S)- (2 suppliers)142769-11-7
Benzeneethanol, b-[[1-(4-methoxyphenyl)ethyl]amino]-, [R-(R*,R*)]- (1 supplier)131214-15-8
Benzeneethanol, b-[[1-(4-methoxyphenyl)ethyl]amino]-, [S-(R*,S*)]- (1 supplier)131214-18-1
Benzeneethanol, b-[[2,6-bis(1-methylethyl)phenyl]amino]- (0 suppliers)798551-68-5
Benzeneethanol, b-[[2-(2-thienyl)ethyl]amino]- (1 supplier)93448-45-4
Benzeneethanol, b-[[2-(diethylamino)ethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethylsulfanyl]-2-phenylethanol | CAS Registry Number: 85169-43-3
Synonyms: NSC165830, AC1L6PIP, AC1Q2ZF9, SureCN9324799, NSC-165830, 2-(2-diethylaminoethylsulfanyl)-2-phenylethanol, 2-{[2-(diethylamino)ethyl]sulfanyl}-2-phenylethan-1-ol

Molecular Formula: C14H23NOSMolecular Weight: 253.403520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSZSOJBYBCMHAM-UHFFFAOYSA-N

85169-43-3
Benzeneethanol, b-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]-a-methyl-, 1-acetate (3 suppliers)173690-16-9
Benzeneethanol, b-[[4-[2-(dimethyloxidoamino)ethoxy]phenyl]phenylmethylene]-a-methyl-, (bE)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(E)-3-hydroxy-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine oxide | CAS Registry Number: 102203-04-3
Synonyms: alpha-Hydroxytamoxifen-N-oxide

Molecular Formula: C26H29NO3Molecular Weight: 403.513360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPGHFQMAOIISKB-QPLCGJKRSA-N

102203-04-3
Benzeneethanol, b-[[6-(3-thiazolidinyl)hexyl]amino]- (0 suppliers)93420-42-9
Benzeneethanol, b-[1-[4-(methylsulfonyl)phenyl]ethylidene]- (0 suppliers)194736-13-5
Benzeneethanol, b-[2-(dimethylamino)ethyl]-a-ethyl-b-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-4,4-diphenylhexan-3-ol | CAS Registry Number: 6327-73-7
Synonyms: NSC50383, Normethadol(.alpha.), AC1L95XX, SureCN3061770, NSC-50383, 6-(Dimethylamino)-4,4-diphenyl-3-hexanol, 6-(dimethylamino)-4,4-diphenylhexan-3-ol

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKQWJEXZFBJISX-UHFFFAOYSA-N

6327-73-7
Benzeneethanol, b-[4-[(6-hydroxy-5,5-dimethylhexyl)oxy]butyl]-b-methyl- (0 suppliers)765284-23-9
Benzeneethanol, b-[5-(methoxymethoxy)-3-pentynyl]-b-methyl- (0 suppliers)650140-12-8
Benzeneethanol, b-[methyl(phenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-2-phenylethanol | CAS Registry Number: 6273-68-3
Synonyms: NSC35639, 2-[benzyl(methyl)amino]-2-phenylethanol, AC1Q7BMT, AC1L5T5K, SureCN13452589, CTK5B5811, AR-1D7035, NSC-35639, AG-J-76312, KB-227143

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNUUNSDZCIEWPI-UHFFFAOYSA-N

6273-68-3
Benzeneethanol, b-[methyl[(2-nitrophenyl)methyl]amino]- (0 suppliers)113230-87-8
Benzeneethanol, b-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenylpent-4-en-1-ol | CAS Registry Number: 16014-71-4
Synonyms: 2-Phenylpent-4-enol, 2-phenylpent-4-en-1-ol, 2-Phenyl-4-penten-1-ol, YZQOZSHPDOZAGU-UHFFFAOYSA-N, AC1LB8PP, 2-Phenyl-4-penten-1-ol #, SCHEMBL8059298, CTK5J3689, MolPort-042-622-072

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZQOZSHPDOZAGU-UHFFFAOYSA-N

16014-71-4
Benzeneethanol, b-2-propenyl-, acetate (1 supplier)134692-46-9
Benzeneethanol, b-amino-, (R)-, perchlorate (salt) (0 suppliers)127102-81-2
Benzeneethanol, b-amino-, 4-methylbenzenesulfonate (ester) (0 suppliers)676270-62-5
Benzeneethanol, b-amino-, hydrochloride (0 suppliers)62357-38-4
Benzeneethanol, b-amino-, hydrochloride, (bR)- (1 supplier)85711-12-2
Benzeneethanol, b-amino-, hydrochloride, (bS)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-phenylethanol;hydrochloride | CAS Registry Number: 88026-82-8
Synonyms: (S)-2-Phenylglycinol HCl, SCHEMBL19554902, MFCD12910592

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KSXJJXIDBVLDBZ-DDWIOCJRSA-N

88026-82-8
Benzeneethanol, b-amino-2-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 325153-01-3
Synonyms: 2-amino-2-[2-(trifluoromethyl)phenyl]ethan-1-ol, 2-amino-2-(2-(trifluoromethyl)phenyl)ethan-1-ol, SCHEMBL10216843, OIRSHTSIVLNGMS-UHFFFAOYSA-N, AKOS005265723, BS-9733, KS-000023K8, 2-amino-2-[2-(trifluoromethyl)phenyl]ethanol, (R)-2-AMINO-2-(2-(TRIFLUOROMETHYL)PHENYL)ETHAN-1-OL, (S)-2-AMINO-2-(2-(TRIFLUOROMETHYL)PHENYL)ETHAN-1-OL, 1213078-55-7

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIRSHTSIVLNGMS-UHFFFAOYSA-N

325153-01-3
Benzeneethanol, b-amino-2-methoxy- (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-methoxyphenyl)ethanol | CAS Registry Number: 108343-90-4
Synonyms: 2-amino-2-(2-methoxyphenyl)ethanol, SCHEMBL1439388, MolPort-000-149-282, BBL021655, STK894371, AKOS005143860, MCULE-6012093498, AK162053, K-0605, 2-AMINO-2-(2-METHOXYPHENYL)ETHAN-1-OL

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

InChIKey: XOHKELIJPISIBB-UHFFFAOYSA-N

108343-90-4
Benzeneethanol, b-amino-3-methoxy- (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-methoxyphenyl)ethanol | CAS Registry Number: 325153-00-2
Synonyms: 2-Amino-2-(3-methoxyphenyl)ethanol, SureCN3825824, CTK4G8827, MolPort-004-783-201, ANW-61002, AKOS005265911, AG-F-08735, 2-amino-2-(3-methoxyphenyl)ethan-1-ol, AK-68646, KB-227386, Benzeneethanol, beta-amino-3-methoxy- (9CI), EN300-85278, 2-AMINO-2-(3-METHOXY-PHENYL)-ETHANOL

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

InChIKey: HAHLSZOSVFWLMM-UHFFFAOYSA-N

325153-00-2
Benzeneethanol, b-amino-4-(1,1-dimethylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-~{tert}-butylphenyl)ethanol | CAS Registry Number: 127428-64-2
Synonyms: 2-amino-2-(p-tert-butylphenyl)ethanol, ACMC-20aph6, SCHEMBL7761117, TXUFIGBVDCUITR-UHFFFAOYSA-N, b-Amino-4-tert-butylbenzeneethanol, 866540-33-2, AKOS009344410, 2-amino-2-(4-t-butylphenyl)-1-ethanol

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXUFIGBVDCUITR-UHFFFAOYSA-N

127428-64-2
Benzeneethanol, b-amino-a,4-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-amino-1-(4-methylphenyl)propan-2-ol | CAS Registry Number: 120869-00-3
Synonyms: 1-AMINO-1-(4-METHYLPHENYL)PROPAN-2-OL, (1S)-1-AMINO-1-(P-TOLYL)PROPAN-2-OL, (1R,2S)-1-amino-1-(4-methylphenyl)propan-2-ol, (1R,2R)-1-AMINO-1-(4-METHYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(4-METHYLPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(4-METHYLPHENYL)PROPAN-2-OL

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZSTYYBSLOXCOR-UHFFFAOYSA-N

120869-00-3
Benzeneethanol, b-amino-a,a-dimethyl-, (±)- (1 supplier)110470-32-1
Benzeneethanol, b-amino-a,a-dimethyl-, (bR)- (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-amino-2-methyl-1-phenylpropan-2-ol;hydrochloride | CAS Registry Number: 110480-87-0
Synonyms: (r)-1-amino-2-methyl-1-phenylpropan-2-ol hydrochloride, (R)-1-AMINO-2-METHYL-1-PHENYL-PROPAN-2-OL HCL, SCHEMBL56184, MFCD22377971, AKOS027328135, AK327851, TZ001245, AX8266404, X-1163, (R)-1-Amino-2-methyl-1-phenyl-propan-2-ol hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KXLBTDXBYUFQJM-SBSPUUFOSA-N

110480-87-0
Benzeneethanol, b-amino-a,a-dimethyl-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-amino-2-methyl-1-phenylpropan-2-ol;hydrochloride | CAS Registry Number: 1127-38-4
Synonyms: NSC401901, NSC-401901

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KXLBTDXBYUFQJM-UHFFFAOYSA-N

1127-38-4
Benzeneethanol, b-amino-a,a-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1,1,2-triphenylethanol | CAS Registry Number: 60539-17-5
Synonyms: 2-Amino-1,1,2-triphenylethanol, Ethanol, 2-amino-1,1,2-triphenyl-, ST026610, Benzeneethanol, b-amino-a,a-diphenyl-, (bS)-, ACMC-20a56q, AC1Q76WY, SureCN1143220, MolPort-003-871-633, 2-amino-1,1,2-triphenyl-ethanol, 2-azanyl-1,1,2-triphenyl-ethanol, AC1L3447, 2-Ethanolamine, 1,1,2-triphenyl-, AR-1D8087, 2-amino-1,1,2-triphenylethan-1-ol, MCULE-7545987283, LS-66447, A839775

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQNFUXDRYQQYAQ-UHFFFAOYSA-N

60539-17-5
Benzeneethanol, b-amino-a-(4-methoxyphenyl)- (1 supplier)122250-10-6
Benzeneethanol, b-amino-a-(4-methylphenyl)-b-phenyl- (0 suppliers)40462-79-1
Benzeneethanol, b-amino-a-(iodomethyl)- (1 supplier)89357-71-1
Benzeneethanol, b-amino-a-(iodomethyl)-, hydrochloride (1 supplier)89357-74-4
Benzeneethanol, b-amino-a-cyclopropyl-3,4-difluoro- (1 supplier)218451-69-5
Benzeneethanol, b-amino-a-methyl-a-phenyl- (1 supplier)888-33-5
Benzeneethanol, b-amino-a-phenyl-, hydrochloride, (R*,R*)- (1 supplier)100423-12-9
Benzeneethanol, b-amino-b-(chloromethyl)-, hydrochloride (0 suppliers)92596-52-6
Benzeneethanol, b-amino-b-ethyl- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-phenylbutan-1-ol | CAS Registry Number: 39068-91-2
Synonyms: 2-amino-2-phenyl-1-butanol, 2-Amino-2-phenylbutan-1-ol, SCHEMBL1151000, UTUOJASDCBCXIL-UHFFFAOYSA-N, AKOS010284858

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

InChIKey: UTUOJASDCBCXIL-UHFFFAOYSA-N

39068-91-2
64101 to 64150 of 183019 results  Page: << Previous 50 Results 1280 1281 1282 [1283] 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
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