BENZENEETHANOL, 3-METHOXY-A-METHYL-, (AR)-,Benzeneethanol, 3-methyl-a-(2-methylphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

63951 to 64000 of 183923 results Page:

[1280] 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300

PRODUCT NAME

CAS Registry Number

BENZENEETHANOL, 3-METHOXY-A-METHYL-, (AR)- (0 suppliers)

IUPAC Name: (2R)-1-(3-methoxyphenyl)propan-2-ol | CAS Registry Number: 104641-20-5
Synonyms: SCHEMBL9071087, (R)-1-(3-Methoxyphenyl)propan-2-ol, (2R)-1-(3-methoxyphenyl)propan-2-ol, EN300-1828141

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNKFBLWILRREOG-MRVPVSSYSA-N

104641-20-5

Benzeneethanol, 3-methyl-a-(2-methylphenyl)- (0 suppliers)

113312-65-5

BENZENEETHANOL, 4-(1,3-DIOXAN-2-YL)- (1 supplier)

IUPAC Name: 2-[4-(1,3-dioxan-2-yl)phenyl]ethanol | CAS Registry Number: 163164-07-6
Synonyms: SureCN6224572, CTK4D1453, AG-E-13019, Benzeneethanol,4-(1,3-dioxan-2-yl)-, 2-(4-[1,3]Dioxan-2-ylphenyl)ethanol

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLSPFIYPFYVVDV-UHFFFAOYSA-N

163164-07-6

Benzeneethanol, 4-(1-butyl-1H-indol-2-yl)- (0 suppliers)

IUPAC Name: 2-[4-(1-butylindol-2-yl)phenyl]ethanol | CAS Registry Number: 88561-13-1
Synonyms: ACMC-20lbcd, CTK3A9637

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRSPUWTTZJBGAO-UHFFFAOYSA-N

88561-13-1

Benzeneethanol, 4-(1-methylethenyl)- (0 suppliers)

IUPAC Name: 2-(4-prop-1-en-2-ylphenyl)ethanol | CAS Registry Number: 116656-77-0
Synonyms: ACMC-20mmq1, CTK0C5012

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZYUHNJHJJUFBE-UHFFFAOYSA-N

116656-77-0

Benzeneethanol, 4-(2-indolizinyl)- (1 supplier)

IUPAC Name: 2-(4-indolizin-2-ylphenyl)ethanol | CAS Registry Number: 62705-85-5
Synonyms: SureCN7169172, CTK2B3988

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STMYARKWDGNLQN-UHFFFAOYSA-N

62705-85-5

Benzeneethanol, 4-(2-indolizinyl)-, acetate (ester) (0 suppliers)

62705-83-3

Benzeneethanol, 4-(3,3,3-trifluoro-2-methylpropyl)- (0 suppliers)

IUPAC Name: 2-[4-(3,3,3-trifluoro-2-methylpropyl)phenyl]ethanol | CAS Registry Number: 88486-62-8
Synonyms: ACMC-20lafs, AGN-PC-00LIPO, CTK3B0795

Molecular Formula:	C₁₂H₁₅F₃O	Molecular Weight:	232.242110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQNMXXATFDVSAQ-UHFFFAOYSA-N

88486-62-8

BENZENEETHANOL, 4-(3-ETHYL-5-METHYL-1H-PYRAZOL-1-YL)- (1 supplier)

IUPAC Name: 2-[4-(3-ethyl-5-methylpyrazol-1-yl)phenyl]ethanol | CAS Registry Number: 616879-53-9
Synonyms: SureCN6099458, CTK5B3571, AG-G-24982

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYAVZDMLDSLZJB-UHFFFAOYSA-N

616879-53-9

Benzeneethanol, 4-(3-methylimidazo[1,2-a]pyridin-2-yl)-, acetate (ester) (0 suppliers)

62705-92-4

Benzeneethanol, 4-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(4-pyridin-3-ylphenyl)ethanol | CAS Registry Number: 227809-79-2
Synonyms: SCHEMBL1138676, 2-[4-(Pyridin-3-yl)phenyl]ethanol, 3-[4-(2-Hydroxyethyl)phenyl]pyridine

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXUOPDSNIRJPGU-UHFFFAOYSA-N

227809-79-2

Benzeneethanol, 4-(3-pyridinyl)-, methanesulfonate (ester) (0 suppliers)

377730-03-5

BENZENEETHANOL, 4-(4-PHENYLBUTOXY)- (0 suppliers)

IUPAC Name: 2-[4-(4-phenylbutoxy)phenyl]ethanol | CAS Registry Number: 177259-61-9
Synonyms: SureCN4165319, CTK0A7086, Benzeneethanol, 4-(4-phenylbutoxy)-

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDIFKQDUBUBTQC-UHFFFAOYSA-N

177259-61-9

Benzeneethanol, 4-(4-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(4-pyridin-4-ylphenyl)ethanol | CAS Registry Number: 1159500-06-7
Synonyms: 2-[4-(pyridin-4-yl)phenyl]ethan-1-ol

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRHWPVWWFCMCJY-UHFFFAOYSA-N

1159500-06-7

Benzeneethanol, 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)

IUPAC Name: 2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol | CAS Registry Number: 62705-91-3
Synonyms: AGN-PC-00LIK1, CTK2B3987

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.729520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEXFMFLBOFERMC-UHFFFAOYSA-N

62705-91-3

Benzeneethanol, 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-, acetate (ester) (0 suppliers)

62705-90-2

BENZENEETHANOL, 4-(6-METHYL-2H-1,3-BENZOXAZIN-3(4H)-YL)- (0 suppliers)

IUPAC Name: 2-[4-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanol | CAS Registry Number: 824402-01-9
Synonyms: CTK3D9613, Benzeneethanol, 4-(6-methyl-2H-1,3-benzoxazin-3(4H)-yl)-

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMTZWOUWMWJBNL-UHFFFAOYSA-N

824402-01-9

Benzeneethanol, 4-(8-methylimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)

IUPAC Name: 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol | CAS Registry Number: 62705-93-5
Synonyms: AGN-PC-00LIK2, CTK2B3986

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEFLWSACNVSYRW-UHFFFAOYSA-N

62705-93-5

benzeneethanol, 4-(acetyloxy)- (5 suppliers)

IUPAC Name: [4-(2-hydroxyethyl)phenyl] acetate | CAS Registry Number: 60037-43-6
Synonyms: Benzeneethanol, 4-(acetyloxy)-, 4-(2-Hydroxyethyl)phenyl acetate, AC1LBPBH, SureCN6662199, CTK2F1630, [4-(2-hydroxyethyl)phenyl] acetate, AG-J-03564, Acetic acid 4-(2-hydroxyethyl)phenyl ester

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTXTZJHRRIQLRH-UHFFFAOYSA-N

60037-43-6

Benzeneethanol, 4-(acetyloxy)-, acetate (2 suppliers)

IUPAC Name: acetic acid;[4-(2-hydroxyethyl)phenyl] acetate | CAS Registry Number: 60037-42-5
Synonyms: SureCN9477311, CTK2F1631

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UFVHSDJIXXLFHG-UHFFFAOYSA-N

60037-42-5

Benzeneethanol, 4-(aminomethyl)- (3 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]ethanol | CAS Registry Number: 136081-18-0
Synonyms: ACMC-20mw0c, SureCN632532, CTK0F3952, AKOS006292790, 2-(4-(AMINOMETHYL)PHENYL)ETHANOL

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFVFCILZTYPZEK-UHFFFAOYSA-N

136081-18-0

Benzeneethanol, 4-(dimethylamino)-, 4-methylbenzenesulfonate (ester) (1 supplier)

139670-57-8

BENZENEETHANOL, 4-(DIPHENYLAMINO)- (0 suppliers)

IUPAC Name: 2-[4-(N-phenylanilino)phenyl]ethanol | CAS Registry Number: 650600-57-0
Synonyms: Benzeneethanol, 4-(diphenylamino)-, AGN-PC-01NNDI, SureCN11119430, CTK2A0558

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKFGZCWEFVGCFI-UHFFFAOYSA-N

650600-57-0

Benzeneethanol, 4-(phenylmethoxy)-, 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;2-(4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 86587-62-4
Synonyms: CTK2I3297

Molecular Formula:	C₂₂H₂₄O₅S	Molecular Weight:	400.487960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWBYAKMKIWVYDO-UHFFFAOYSA-N

86587-62-4

Benzeneethanol, 4-(trifluoromethyl)-, 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;2-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 26416-26-2
Synonyms: CTK0I6156

Molecular Formula:	C₁₆H₁₇F₃O₄S	Molecular Weight:	362.363990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UINULJSPKKGHGF-UHFFFAOYSA-N

26416-26-2

Benzeneethanol, 4-[(2-amino-6-chloro-4-pyrimidinyl)amino]- (1 supplier)

IUPAC Name: 2-[4-[(2-amino-6-chloropyrimidin-4-yl)amino]phenyl]ethanol | CAS Registry Number: 93003-21-5
Synonyms: NSC47625, AC1L662J, CTK3I8820, NSC-47625, AG-J-25261, 2-[4-[(2-amino-6-chloropyrimidin-4-yl)amino]phenyl]ethanol

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.710820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HZLDUIHOWXNNNB-UHFFFAOYSA-N

93003-21-5

BENZENEETHANOL, 4-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-3-METHOXY-A,2-DIMETHYL-, (AR)- (0 suppliers)

881833-44-9

Benzeneethanol, 4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]- (0 suppliers)

IUPAC Name: 2-[4-[6-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanol | CAS Registry Number: 1380429-90-2
Synonyms: SCHEMBL9106650, MALXPMGBXKMFDH-UHFFFAOYSA-N, ZINC168180366, A1-04368, 2-(4-((6-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)ethanol

Molecular Formula:	C₁₄H₁₂F₃NO₂	Molecular Weight:	283.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MALXPMGBXKMFDH-UHFFFAOYSA-N

1380429-90-2

BENZENEETHANOL, 4-[4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]BUTYL]- (1 supplier)

IUPAC Name: 2-[4-[4-[tert-butyl(dimethyl)silyl]oxybutyl]phenyl]ethanol | CAS Registry Number: 920525-77-5
Synonyms: Benzeneethanol, 4-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butyl]-, SureCN1627500, AGN-PC-0D24V3, CTK3H1250

Molecular Formula:	C₁₈H₃₂O₂Si	Molecular Weight:	308.530980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKAJWLVHUTVQCI-UHFFFAOYSA-N

920525-77-5

Benzeneethanol, 4-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butyl]-,1-methanesulfonate (1 supplier)

920525-78-6

Benzeneethanol, 4-amino-2-(hydroxymethyl)- (0 suppliers)

IUPAC Name: 2-[4-amino-2-(hydroxymethyl)phenyl]ethanol | CAS Registry Number: 64481-30-7
Synonyms: SureCN8594722, CTK1I5103

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BFTTUBDBHAJXHS-UHFFFAOYSA-N

64481-30-7

BENZENEETHANOL, 4-AMINO-2-FLUORO- (2 suppliers)

IUPAC Name: 2-(4-amino-2-fluorophenyl)ethanol | CAS Registry Number: 643086-79-7
Synonyms: SureCN2384003, CTK5C1069, Benzeneethanol,4-amino-2-fluoro-, AG-G-41243, Benzeneethanol, 4-amino-2-fluoro- (9CI)

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEVRVCHESOADNI-UHFFFAOYSA-N

643086-79-7

BENZENEETHANOL, 4-AMINO-2-HYDROXY- (2 suppliers)

IUPAC Name: 5-amino-2-(2-hydroxyethyl)phenol | CAS Registry Number: 393579-97-0
Synonyms: SureCN6152292, AGN-PC-01N90Q, CTK4I1289, Benzeneethanol,4-amino-2-hydroxy-, Benzeneethanol, 4-amino-2-hydroxy-, AG-F-39078, Benzeneethanol, 4-amino-2-hydroxy- (9CI)

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XRABCWVVYOLXGX-UHFFFAOYSA-N

393579-97-0

BENZENEETHANOL, 4-AMINO-3-FLUORO- (1 supplier)

IUPAC Name: 2-(4-amino-3-fluorophenyl)ethanol | CAS Registry Number: 643087-99-4
Synonyms: SureCN12021475, CTK5C1074, AG-G-41249

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APQAUFXEVNSGNC-UHFFFAOYSA-N

643087-99-4

BENZENEETHANOL, 4-AMINO-3-METHYL- (1 supplier)

IUPAC Name: 2-(4-amino-3-methylphenyl)ethanol | CAS Registry Number: 873458-32-3
Synonyms: SureCN3775339, CTK5F8267, Benzeneethanol,4-amino-3-methyl-, Benzeneethanol, 4-amino-3-methyl-, AG-H-52435

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVXWDVHRJSISGT-UHFFFAOYSA-N

873458-32-3

benzeneethanol, 4-benzyloxy-3-methoxy- (0 suppliers)

IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 64881-05-6
Synonyms: Benzeneethanol, 4-benzyloxy-3-methoxy-, AC1LBSYD, SureCN1322956, CTK2A2232, AG-J-75841, 2-[4-(Benzyloxy)-3-methoxyphenyl]ethanol, 2-(3-methoxy-4-phenylmethoxyphenyl)ethanol, Benzeneethanol, 3-methoxy-4-(phenylmethoxy)-

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYGZUMHSOJKVSQ-UHFFFAOYSA-N

64881-05-6

Benzeneethanol, 4-bromo-, 1-methanesulfonate (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)ethanol;methanesulfonic acid | CAS Registry Number: 114369-15-2
Synonyms: AGN-PC-0NYG40, Benzeneethanol, 4-bromo-, methanesulfonate

Molecular Formula:	C₉H₁₃BrO₄S	Molecular Weight:	297.166120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRQWOGMTOMUJGU-UHFFFAOYSA-N

114369-15-2

BENZENEETHANOL, 4-BROMO-2,5-DIMETHOXY-A-METHYL-, (AS)- (0 suppliers)

1132702-00-1

Benzeneethanol, 4-bromo-a-(4-methoxyphenyl)- (0 suppliers)

67205-74-7

Benzeneethanol, 4-broMo-beta-(cyclohexylMethylene)-, (betaE)- (3 suppliers)

IUPAC Name: (E)-2-(4-bromophenyl)-3-cyclohexylprop-2-en-1-ol | CAS Registry Number: 731018-47-6
Synonyms: (E)-2-(4-Bromophenyl)-3-cyclohexylprop-2-en-1-ol, SureCN1582105, AKOS016013837, AK127887, KB-209197

Molecular Formula:	C₁₅H₁₉BrO	Molecular Weight:	295.214760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGALZGLGINRBDB-UVTDQMKNSA-N

731018-47-6

Benzeneethanol, 4-chloro-a-(2-hydroxyphenyl)- (0 suppliers)

89122-92-9

Benzeneethanol, 4-chloro-a-(4-hydroxyphenyl)- (0 suppliers)

110995-89-6

Benzeneethanol, 4-chloro-b-(1,1-dimethylethoxy)- (0 suppliers)

827321-66-4

Benzeneethanol, 4-chloro-b-(1-methylethoxy)- (0 suppliers)

827321-65-3

Benzeneethanol, 4-chloro-b-(4-chlorophenyl)-a,a-dimethyl- (0 suppliers)

IUPAC Name: 1,1-bis(4-chlorophenyl)-2-methylpropan-2-ol | CAS Registry Number: 121043-46-7
Synonyms: 1,1-Bis(4-chlorophenyl)-2-methylpropan-2-ol, AC1L46BH

Molecular Formula:	C₁₆H₁₆Cl₂O	Molecular Weight:	295.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUJWVSWFAVSEOK-UHFFFAOYSA-N

121043-46-7

Benzeneethanol, 4-chloro-b-(phenylethynyl)- (0 suppliers)

823175-12-8

Benzeneethanol, 4-ethoxy-3-methoxy-a-(4-methoxyphenyl)- (0 suppliers)

90393-56-9

Benzeneethanol, 4-fluoro-a-(2-hydroxyphenyl)- (0 suppliers)

89122-95-2

BENZENEETHANOL, 4-FLUORO-ALPHA-METHYL- (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)propan-2-ol | CAS Registry Number: 444308-32-1
Synonyms: Benzeneethanol,4-fluoro-a-methyl-, (aR)-, ACMC-20n6go, SureCN2172447, AGN-PC-004C8B, CTK4I8193, 152485-69-3, AKOS010013993, AG-F-55997, (2S)-1-(4-fluorophenyl)propan-2-ol

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKJGNXCUDQDKEB-UHFFFAOYSA-N

444308-32-1

BENZENEETHANOL, 4-FLUORO-ALPHA-METHYL-, (R)- (1 supplier)

IUPAC Name: (2R)-1-(4-fluorophenyl)propan-2-ol | CAS Registry Number: 152485-69-3
Synonyms: Benzeneethanol,4-fluoro-a-methyl-, (aR)-, CTK4C7456, AG-D-99787, Benzeneethanol,4-fluoro-a-methyl-, (R)-;(R)-1-(p-fluorophenyl)-2-propanol

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKJGNXCUDQDKEB-SSDOTTSWSA-N

152485-69-3

63951 to 64000 of 183923 results Page:

[1280] 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300