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CHEMICAL products beginning with : B
61501 to 61550 of 158361 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, b-methylene-a-octyl-, 1-acetate (0 suppliers)917836-68-1
Benzeneethanol, b-methylene-a-phenyl- (1 supplier)2699-87-8
Benzeneethanol, b-nitro- (1 supplier)21069-29-4
Benzeneethanol, b-nitro-a-(phenylmethyl)- (0 suppliers)62634-64-4
Benzeneethanol, b-nitro-a-(phenylmethyl)-, acetate (ester) (0 suppliers)62634-73-5
Benzeneethanol, b-phenyl-a-[[(phenylmethyl)amino]methyl]- (0 suppliers)53780-12-4
Benzeneethanol, b-phenyl-a-2-propenyl- (0 suppliers)148494-19-3
Benzeneethanol, b-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-propoxyethanol | CAS Registry Number: 75567-12-3
Synonyms: 2-phenyl-2-propoxyethanol, 2-phenyl-2-propoxy-ethanol, beta-Propoxyphenethyl alcohol, SCHEMBL8990271, DGJAIKPHBOXQNL-UHFFFAOYSA-N

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGJAIKPHBOXQNL-UHFFFAOYSA-N

75567-12-3
Benzeneethanol, beta,b-diphenyl-a-(2-phenylethenyl)-, (E)- (1 supplier)97991-00-9
Benzeneethanol, beta,b-diphenyl-a-1-propenyl-, (E)- (1 supplier)97990-99-3
BENZENEETHANOL, BETA-(1,1-DIMETHYLETHOXY)-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanol | CAS Registry Number: 827321-69-7
Synonyms: CTK5E9984, AG-H-30935, Benzeneethanol, b-(1,1-dimethylethoxy)-4-methyl-, Benzeneethanol,bta-(1,1-dimethylethoxy)-4-methyl-(9CI);Benzeneethanol, ba-(1,1-dimethylethoxy)-4-methyl- (9CI)

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

InChIKey: XUDNVLIEYCZQCH-UHFFFAOYSA-N

827321-69-7
Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, hydrochloride, (S-(R*,R*))- (1 supplier)
Compound Structure IUPAC Name: (3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-ol;hydrochloride | CAS Registry Number: 53757-34-9
Synonyms: alpha-l-Methadol hydrochloride, (S-(R*,R*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenzeneethanol HCl, NCGC00247678-01, AC1MIAS0, DSSTox_CID_28842, DSSTox_RID_83111, DSSTox_GSID_48916, (-)-alpha-Methadol hydrochloride, Tox21_112827, LS-30287, CAS-53757-34-9, (3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-ol hydrochloride

Molecular Formula: C21H30ClNOMolecular Weight: 347.922000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMNBUMFCZAZBQG-ZHXLSBKVSA-N

53757-34-9
Benzeneethanol, beta-(ethylamino)-, (βS)- (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(ethylamino)-2-phenylethanol | CAS Registry Number: 1063734-78-0
Synonyms: (S)-2-(ethylamino)-2-phenylethanol, SureCN3165645, CTK8C4969, ANW-73637, AKOS006346583, AK-37789, KB-210994

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

InChIKey: TWZJJFDOOZXNRO-SNVBAGLBSA-N

1063734-78-0
BENZENEETHANOL, BETA-AMINO-2-FLUORO- (9 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-fluorophenyl)ethanol | CAS Registry Number: 179811-62-2
Synonyms: 2-amino-2-(2-fluorophenyl)ethanol, AG-E-30085, 2-Fluorophenylglycinol, AGN-PC-002SHS, SureCN1332822, CTK4D7396, MolPort-004-782-043, Benzeneethanol, b-amino-2-fluoro-, BBL021654, STK894370, AKOS005265465, MCULE-1634322146

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

InChIKey: SZOFSDXTFGOZLA-UHFFFAOYSA-N

179811-62-2
BENZENEETHANOL, BETA-AMINO-2-FLUORO-, (BETAS)- (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(2-fluorophenyl)ethanol | CAS Registry Number: 224434-02-0
Synonyms: (S)-2-amino-2-(2-fluorophenyl)ethanol, SCHEMBL14670418, AKOS006330623, AKOS015928193, EBD2199159, AJ-62143, AK159104, (2S)-2-Amino-2-(2-fluorophenyl)ethanol, KB-276710

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

InChIKey: SZOFSDXTFGOZLA-MRVPVSSYSA-N

224434-02-0
BENZENEETHANOL, BETA-AMINO-2-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-2-hydroxyethyl)phenol | CAS Registry Number: 741232-09-7
Synonyms: AG-G-94283, SureCN7047933, CTK5D9383, Benzeneethanol, b-amino-2-hydroxy-, AKOS006343134, Benzeneethanol, beta-amino-2-hydroxy- (9CI)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XVLDHRZCNVRYIN-UHFFFAOYSA-N

741232-09-7
BENZENEETHANOL, BETA-AMINO-3,5-DIMETHOXY- (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3,5-dimethoxyphenyl)ethanol | CAS Registry Number: 696598-77-3
Synonyms: AG-G-71400, CTK5D0791, AKOS010285285

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

InChIKey: XWXNGXAJTYOQRJ-UHFFFAOYSA-N

696598-77-3
BENZENEETHANOL, BETA-AMINO-3,5-DIMETHOXY-, (BETAS)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(3,5-dimethoxyphenyl)ethanol | CAS Registry Number: 696598-88-6
Synonyms: AKOS006332329, AKOS015928666, KB-276711, Benzeneethanol,beta-amino-3,5-dimethoxy-, -, (2S)-2-Amino-2-(3,5-dimethoxyphenyl)ethanol

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

InChIKey: XWXNGXAJTYOQRJ-SNVBAGLBSA-N

696598-88-6
BENZENEETHANOL, BETA-AMINO-3-FLUORO- (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-fluorophenyl)ethanol | CAS Registry Number: 179811-61-1
Synonyms: AG-E-30084, SureCN432890, CTK4D7395, Benzeneethanol, b-amino-3-fluoro-, 2-Amino-2-(3-fluorophenyl)ethanol, AKOS005265606, MCULE-9618313253

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

InChIKey: ZPXAEESIPIUPTJ-UHFFFAOYSA-N

179811-61-1
BENZENEETHANOL, BETA-AMINO-3-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 3-(1-amino-2-hydroxyethyl)phenol | CAS Registry Number: 777028-98-5
Synonyms: AG-H-11097, SureCN10455404, CTK5E4798, Benzeneethanol, b-amino-3-hydroxy-, AKOS010284859, Benzeneethanol, beta-amino-3-hydroxy- (9CI)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CMKYFDIMOOWZGH-UHFFFAOYSA-N

777028-98-5
BENZENEETHANOL, BETA-AMINO-3-METHOXY-, (BETAR)- (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(3-methoxyphenyl)ethanol | CAS Registry Number: 763080-04-2
Synonyms: AKOS015927861, Benzeneethanol,beta-amino-3-methoxy-, -, AJ-93557, (2R)-2-Amino-2-(3-methoxyphenyl)ethanol, KB-276624

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

InChIKey: HAHLSZOSVFWLMM-VIFPVBQESA-N

763080-04-2
BENZENEETHANOL, BETA-AMINO-4-FLUORO-, (BETAS)- (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(4-fluorophenyl)ethanol | CAS Registry Number: 224434-01-9
Synonyms: (S)-2-Amino-2-(4-fluorophenyl)ethanol, (2S)-2-amino-2-(4-fluorophenyl)ethanol, (S)-4-fluorophenylglycinol, (S)-4-fluorophenylglycinol;, SCHEMBL3855923, SRQPEYLZIUEVIA-MRVPVSSYSA-N, EBD313214, AKOS015928195, Benzeneethanol,beta-amino-4-fluoro-, -, AJ-88268, AK117823, (S)-2-amino-2-(4-fluorophenyl)ethanol;, KB-276715, ST24035930

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

InChIKey: SRQPEYLZIUEVIA-MRVPVSSYSA-N

224434-01-9
BENZENEETHANOL, BETA-AMINO-4-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 4-(1-amino-2-hydroxyethyl)phenol | CAS Registry Number: 497165-98-7
Synonyms: SureCN3041323, CTK4J1595, AKOS010284860, AG-F-66536

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WKMNUYYJVXICFJ-UHFFFAOYSA-N

497165-98-7
BENZENEETHANOL, BETA-AMINO-4-HYDROXY-, (BETAR)- (5 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-amino-2-hydroxyethyl]phenol | CAS Registry Number: 420110-45-8
Synonyms: SCHEMBL9682953, AKOS015928179, Benzeneethanol,beta-amino-4-hydroxy-, -, 4-[(1R)-1-Amino-2-hydroxyethyl]phenol, KB-289449

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WKMNUYYJVXICFJ-QMMMGPOBSA-N

420110-45-8
BENZENEETHANOL, BETA-AMINO-4-HYDROXY-, (BETAS)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-amino-2-hydroxyethyl]phenol | CAS Registry Number: 794480-53-8
Synonyms: AKOS006330626, AKOS015928178, 4-[(1S)-1-Amino-2-hydroxyethyl]phenol, KB-289459

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WKMNUYYJVXICFJ-MRVPVSSYSA-N

794480-53-8
Benzeneethanol, beta-amino-4-methyl-, (R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(4-methylphenyl)ethanol | CAS Registry Number: 639054-51-6
Synonyms: (2R)-2-AMINO-2-(4-METHYLPHENYL)ETHAN-1-OL, AC1OXTVS, SCHEMBL12195403, ZINC6658341, MFCD09253779, AKOS015928147, (2R)-2-amino-2-(4-methylphenyl)ethanol

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTEURNIHEPFUIJ-VIFPVBQESA-N

639054-51-6
Benzeneethanol, beta-amino-4-methyl-, (S)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(4-methylphenyl)ethanol | CAS Registry Number: 327183-90-4
Synonyms: AC1OXTVM, (S)-2-Amino-2-(p-tolyl)ethanol, AKOS006331181, AKOS015928146, AK162059, (2S)-2-amino-2-(4-methylphenyl)ethanol

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

InChIKey: JTEURNIHEPFUIJ-SECBINFHSA-N

327183-90-4
Benzeneethanol, beta-amino-alpha-ethenyl-4-methoxy-, (alphaR,betaR)-rel- (9CI) (5 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-amino-1-(4-methoxyphenyl)but-3-en-2-ol | CAS Registry Number: 701975-93-1
Synonyms: AKOS027412857, AK457783, (1R,2R)-1-Amino-1-(4-methoxyphenyl)but-3-en-2-ol

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCPBNWHGQGYFSR-GHMZBOCLSA-N

701975-93-1
BENZENEETHANOL, BETA-AMINO-ALPHA-ETHENYL-4-METHOXY-, (ALPHAR,BETAS)-REL- (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-amino-1-(4-methoxyphenyl)but-3-en-2-ol | CAS Registry Number: 701975-94-2
Synonyms: AKOS027412858, AK457784, (1S,2R)-1-Amino-1-(4-methoxyphenyl)-3-butene-2-ol, (1S,2R)-1-Amino-1-(4-methoxyphenyl)but-3-en-2-ol

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCPBNWHGQGYFSR-MNOVXSKESA-N

701975-94-2
BENZENEETHANOL, BETA-AMINO-BETA-ETHYL-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-methoxyphenyl)butan-1-ol | CAS Registry Number: 756440-42-3
Synonyms: AG-H-01478, Benzeneethanol, beta-amino-beta-ethyl-4-methoxy- (9CI), CTK2H5718, AKOS010286773

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

InChIKey: HMFXOGQANAQNDI-UHFFFAOYSA-N

756440-42-3
BENZENEETHANOL, BETA-ETHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-phenylbut-3-en-1-ol | CAS Registry Number: 6052-63-7
Synonyms: 3-Buten-1-ol, 2-phenyl-, AC1L5HQC, 2-phenylbut-3-en-1-ol, SureCN4667833, Benzeneethanol, beta-ethenyl-, AGN-PC-009A0O, Benzeneethanol, .beta.-ethenyl-, CTK5B1642, (2R)-2-phenylbut-3-en-1-ol, AG-G-17489

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXZIYMSNPDVFAE-UHFFFAOYSA-N

6052-63-7
Benzeneethanol, dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylphenyl)ethanol | CAS Registry Number: 94115-99-8
Synonyms: 2-(2,3-dimethylphenyl)ethanol, 40420-17-5, AC1L1QLL, ACMC-1AOL3, SureCN629761, AC1Q7CL5, CTK3G9356, AKOS011888869, AG-F-43312, KB-220477

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

InChIKey: GEKLNWIYEDORQX-UHFFFAOYSA-N

94115-99-8
Benzeneethanol, hydrogen carbonate (0 suppliers)50584-63-9
Benzeneethanol, lithium salt (0 suppliers)15082-43-6
Benzeneethanol, potassiumsalt (1 supplier)2245-69-4
BENZENEETHANOL,.ALPHA.,.BE (4 suppliers)
Compound Structure IUPAC Name: 3-phenylbutan-2-ol | CAS Registry Number: 52089-32-4
Synonyms: 3-Phenyl-2-butanol, 3-phenylbutan-2-ol, KDNYCTPSPZHJQF-UHFFFAOYSA-N, L-(+)-THREO-3-PHENYL-BUTAN-2-OL, AC1LBPQX, 3-Phenyl-butan-2-ol, Benzeneethanol, .alpha.,.beta.-dimethyl-, erythro-3-phenyl-2-butanol, methyl-2-phenyl-propan-1-ol, SCHEMBL611639, AKOS013214150, MCULE-6767865317, (-)-ERYTHRO-3-PHENYL-BUTAN-2-OL, D-(-)-THREO-3-PHENYL-BUTAN-2-OL, (+/-)-THREO-3-PHENYL-BUTAN-2-OL, Phenethyl alcohol, .alpha.,.beta.-dimethyl-, D-(-)-ERYTHRO-3-PHENYL-BUTAN-2-OL

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

InChIKey: KDNYCTPSPZHJQF-UHFFFAOYSA-N

52089-32-4
Benzeneethanol,?-amino-3-chloro- (hydrochloride)(1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 1334146-19-8
Synonyms: 2-amino-2-(3-chlorophenyl)ethan-1-ol hydrochloride, C8H10ClNO.ClH, AMGLY00029, SCHEMBL1440815, MolPort-020-167-408, CS-M2109, 3155AH, AKOS027352512, NE43838, AK356934, EN300-81695, 2-Amino-2-(3-chlorophenyl)ethanol hydrochloride, Benzeneethanol,beta-amino-3-chloro-,hydrochloride, Benzeneethanol,|A-amino-3-chloro- (hydrochloride)(1:1)

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.082 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QAYBZIBCNZGNDV-UHFFFAOYSA-N

1334146-19-8
Benzeneethanol,2,4,6-tribromo-a-[(2,4,6-tribromophenyl)methyl]- (0 suppliers)111631-96-0
Benzeneethanol,2,4-dichloro-a-methyl-,1-carbamate (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-yl carbamate | CAS Registry Number: 10156-28-2
Synonyms: MH 1767, BRN 1879844, CARBAMIC ACID, 2,4-DICHLORO-alpha-METHYLPHENETHYL ESTER, AC1L189R, CTK8G4357, LS-49249, 1-(2,4-dichlorophenyl)propan-2-yl carbamate

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZEBAIJIWIUHDM-UHFFFAOYSA-N

10156-28-2
Benzeneethanol,2-(dimethylamino)-a,a-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)phenyl]-1,1-diphenylethanol | CAS Registry Number: 23666-96-8
Synonyms: 2-[2-(dimethylamino)phenyl]-1,1-diphenylethanol, NSC111353, SureCN721273, AC1L6NC6, AC1Q76XW, CTK4F2007, AR-1D6632, AG-K-25108, NSC-111353, Ethanol,2-[o-(dimethylamino)phenyl]-1,1-diphenyl- (8CI); NSC 111353

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIYHZLKFDRLOIF-UHFFFAOYSA-N

23666-96-8
Benzeneethanol,2-(hydroxymethyl)-b-[1-(phenylmethyl)-4-piperidinylidene]- (0 suppliers)86727-19-7
Benzeneethanol,2-[(8S)-3,6,7,8-tetrahydro-5-(methoxymethyl)-2,3-dimethylpyrano[2,3-e]benzimidazol-8-yl]- (0 suppliers)917961-14-9
Benzeneethanol,2-[[(1R,2S,5R)-1-hydroxy-5-methyl-2-(1-methylethyl)cyclohexyl]methyl]- (0 suppliers)727730-70-3
Benzeneethanol,2-[[[2-chloro-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]- (0 suppliers)189232-33-5
Benzeneethanol,2-[3-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-2-hydroxypropoxy]- (0 suppliers)89507-80-2
Benzeneethanol,2-chloro-a-(chloromethyl)-a-(1-fluorocyclopropyl)-b-methylene- (0 suppliers)184304-46-9
Benzeneethanol,2-chloro-a-(chloromethyl)-a-(2-fluorocyclopropyl)-b-methylene- (0 suppliers)184244-31-3
Benzeneethanol,2-chloro-a-methyl-a-(2-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2,4-dimethylpentan-2-ol | CAS Registry Number: 6283-97-2
Synonyms: NSC7148, 1-(2-chlorophenyl)-2,4-dimethylpentan-2-ol, AC1L5B5C, AC1Q3PF3, CTK5B6304, KST-1B7612, NSC-7148, AR-1B0676, AG-J-41893

Molecular Formula: C13H19ClOMolecular Weight: 226.742360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQXOHFQEUMTKKW-UHFFFAOYSA-N

6283-97-2
Benzeneethanol,2-ethoxy- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)ethanol | CAS Registry Number: 22545-14-8
Synonyms: 2-(2-ethoxyphenyl)ethanol, NSC71560, AC1L5JH4, SureCN3025752, NCIOpen2_000540, AC1Q57P3, CTK4E9699, AR-1C6711, NSC-71560, AKOS012095956, AG-J-05540, Phenethylalcohol, o-ethoxy- (6CI,8CI); NSC 71560

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYWQRBZEOLFRRI-UHFFFAOYSA-N

22545-14-8
Benzeneethanol,2-methyl-, 1-(3,5-dinitrobenzoate) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)ethyl 3,5-dinitrobenzoate | CAS Registry Number: 22545-17-1
Synonyms: 2-(2-methylphenyl)ethyl 3,5-dinitrobenzoate, NSC115854, AC1Q1YMM, AC1L6QZ9, CTK4E9701, AR-1C6895, AG-J-72505, NSC-115854, Phenethylalcohol, o-methyl-, 3,5-dinitrobenzoate (8CI); NSC 115854

Molecular Formula: C16H14N2O6Molecular Weight: 330.292160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODXFOSVXDPORLQ-UHFFFAOYSA-N

22545-17-1
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