3-(1-Hydroxy-2-methylcyclopentyl)benzonitrile,3-(1-Hydroxy-2-methylpropan-2-yl)cyclobutan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39401 to 39450 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-Hydroxy-2-methylcyclopentyl)benzonitrile (2 suppliers)

IUPAC Name: 3-(1-hydroxy-2-methylcyclopentyl)benzonitrile | CAS Registry Number: 2060020-61-1

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYCXERHTPDZLNM-UHFFFAOYSA-N

2060020-61-1

3-(1-Hydroxy-2-methylpropan-2-yl)cyclobutan-1-one (0 suppliers)

2357390-37-3

3-(1-Hydroxy-2-methylpropan-2-yl)oxetan-3-ol (1 supplier)

2172453-66-4

3-(1-HYDROXY-2-METHYLPROPAN-2-YL)QUINOXALIN-2(1H)-ONE (0 suppliers)

IUPAC Name: 3-(1-hydroxy-2-methylpropan-2-yl)-3H-quinoxalin-2-one | CAS Registry Number: 1239897-92-7
Synonyms: 2(1H)-Quinoxalinone, 3-(2-hydroxy-1,1-dimethylethyl)-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJLSRVMYGBOPAK-UHFFFAOYSA-N

1239897-92-7

3-(1-hydroxy-2-nitropropyl)phenol (0 suppliers)

1610942-60-3

3-(1-hydroxy-2-propen-1-yl)Benzonitrile (0 suppliers)

IUPAC Name: 3-(1-hydroxyprop-2-enyl)benzonitrile | CAS Registry Number: 91880-76-1
Synonyms: SCHEMBL6163795, HOWPYAYKBZTZCR-UHFFFAOYSA-N, DA-01082

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOWPYAYKBZTZCR-UHFFFAOYSA-N

91880-76-1

3-(1-Hydroxy-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-8-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1-hydroxy-3,4-dihydro-2,1-benzoxaborinin-8-yl)propanoic acid | CAS Registry Number: 1269411-14-4
Synonyms: CHEMBL1643757, 3-(1-hydroxy-3,4-dihydro-2,1-benzoxaborinin-8-yl)propanoic acid

Molecular Formula:	C₁₁H₁₃BO₄	Molecular Weight:	220.031 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRYYUEVBEMXGIR-UHFFFAOYSA-N

1269411-14-4

3-(1-Hydroxy-3-methylcyclopentyl)benzonitrile (2 suppliers)

IUPAC Name: 3-(1-hydroxy-3-methylcyclopentyl)benzonitrile | CAS Registry Number: 2059999-68-5

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AALBEBAQAZROEY-UHFFFAOYSA-N

2059999-68-5

3-(1-Hydroxy-3-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

IUPAC Name: 3-(1-hydroxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 58585-25-4
Synonyms: 3-Hydroxy-2-(2,6-dioxopiperidine-3-yl)isoindoline-1-one, 3-(1-hydroxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione, SCHEMBL20153862, EN300-6490993, Z3376089940, 3-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCJDRBLJNPFHHK-UHFFFAOYSA-N

58585-25-4

3-(1-hydroxy-4,4-diphenylcyclohexyl)prop-2-ynoic Acid (en)2-propynoic Acid, 3-(1-hydroxy-4,4-diphenylcyclohexyl)- (en) (0 suppliers)

IUPAC Name: 3-(1-hydroxy-4,4-diphenylcyclohexyl)prop-2-ynoic acid | CAS Registry Number: 681460-17-3
Synonyms: AC1MCO9K, ZINC3844258, AKOS004903733, 3-(1-hydroxy-4,4-diphenylcyclohexyl)prop-2-ynoic acid

Molecular Formula:	C₂₁H₂₀O₃	Molecular Weight:	320.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMSXKMQCQWTJGU-UHFFFAOYSA-N

681460-17-3

3-(1-Hydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1-hydroxy-4-methyl-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1359856-51-1
Synonyms: CHEMBL1945104

Molecular Formula:	C₁₁H₁₃BO₄	Molecular Weight:	220.031 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGESCBRSJQWAJW-UHFFFAOYSA-N

1359856-51-1

3-(1-Hydroxy-5-methoxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1-hydroxy-5-methoxy-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1359856-47-5
Synonyms: CHEMBL1947215

Molecular Formula:	C₁₁H₁₃BO₅	Molecular Weight:	236.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUELWNNXFVLXGI-UHFFFAOYSA-N

1359856-47-5

3-(1-Hydroxy-5-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1-hydroxy-5-methyl-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1359856-48-6
Synonyms: CHEMBL1947216

Molecular Formula:	C₁₁H₁₃BO₄	Molecular Weight:	220.031 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIXMIAXJLYLBAO-UHFFFAOYSA-N

1359856-48-6

3-(1-HYDROXY-CYCLOHEXYLETHYNYL)-BENZOIC ACID (0 suppliers)

3-(1-Hydroxybutan-2-yl)-2-mercapto-6,7-dimethoxyquinazolin-4(3H)-one (3 suppliers)

IUPAC Name: 3-(1-hydroxybutan-2-yl)-6,7-dimethoxy-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 731003-73-9
Synonyms: 3-(1-hydroxybutan-2-yl)-6,7-dimethoxy-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-[1-(hydroxymethyl)propyl]-2-mercapto-6,7-dimethoxyquinazolin-4(3H)-one, AC1NIEXJ, AC1Q2SH4, MLS000770423, CHEMBL1325146, CTK6C8947, HMS2668G06, AKOS034467601, MCULE-8057354121, NE29388, SMR000343722, EN300-08757, SR-01000047705, SR-01000047705-1, Z56948372, 3-(1-hydroxybutan-2-yl)-6,7-dimethoxy-2-sulfanylidene-1H-quinazolin-4-one

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXHLWUWLYVEPPG-UHFFFAOYSA-N

731003-73-9

3-(1-Hydroxybutan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 3-(1-hydroxybutan-2-yl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 179041-13-5
Synonyms: 3-(1-hydroxybutan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-[1-(hydroxymethyl)propyl]-2-mercaptoquinazolin-4(3H)-one, CTK6C8949, AKOS023093170, NE24255, EN300-06786, SR-01000044630, SR-01000044630-1, Z56926670

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOBVXRZVXJMGGN-UHFFFAOYSA-N

179041-13-5

3-(1-Hydroxybutyl)-1(3H)-isobenzofuranone (2 suppliers)

IUPAC Name: 3-(3-hydroxybutyl)-3H-2-benzofuran-1-one | CAS Registry Number: 168288-19-5
Synonyms: 3-hydroxybutylphthalide, 3-hydroxybutyl phthalide, UNII-HZG40L5A88, Butylphthalide metabolite M3-2, HZG40L5A88, SCHEMBL6268959, 3-(3-Hydroxybutyl)-1(3H)-isobenzofuranone, 3-(3-hydroxybutyl)-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-(3-hydroxybutyl)-, 162050-43-3

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOPXPQRBGFXGQN-UHFFFAOYSA-N

168288-19-5

3-(1-HYDROXYBUTYL)-1-METHYLPYRROLE (4 suppliers)

IUPAC Name: 1-(1-methylpyrrol-3-yl)butan-1-ol | CAS Registry Number: 70702-66-8
Synonyms: AG-G-76274, CTK5D2850, AKOS006278671, 1-(1-methyl-1H-pyrrol-3-yl)-butan-1-ol

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYUVJLIWMSPSIG-UHFFFAOYSA-N

70702-66-8

3-(1-Hydroxycyclobutyl)-phenol (0 suppliers)

1888730-77-5

3-(1-Hydroxycyclobutyl)propanenitrile (2 suppliers)

IUPAC Name: 3-(1-hydroxycyclobutyl)propanenitrile | CAS Registry Number: 1909327-55-4
Synonyms: 3-(1-hydroxycyclobutyl)propanenitrile, ZINC261129790

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEEFDSXACGQILH-UHFFFAOYSA-N

1909327-55-4

3-(1-hydroxycyclobutyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(1-hydroxycyclobutyl)propanoic acid | CAS Registry Number: 1519495-92-1
Synonyms: 3-(1-hydroxycyclobutyl)propanoicacid, ZINC85492072, AKOS015667716

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRJLFSVCKOUTFW-UHFFFAOYSA-N

1519495-92-1

3-(1-Hydroxycyclobutyl)propiolic acid (0 suppliers)

2138813-84-8

3-(1-Hydroxycyclohexyl)benzonitrile (1 supplier)

IUPAC Name: 3-(1-hydroxycyclohexyl)benzonitrile | CAS Registry Number: 1262863-64-8
Synonyms: ZINC238655113, 3-(1-HYDROXYCYCLOHEXYL)BENZONITRILE

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRSYFYNENHEASM-UHFFFAOYSA-N

1262863-64-8

3-(1-Hydroxycyclohexyl)prop-2-ynoic acid (2 suppliers)

3-(1-hydroxycyclohexyl)prop-2-ynyl-trimethylazanium;iodide (0 suppliers)

IUPAC Name: 3-(1-hydroxycyclohexyl)prop-2-ynyl-trimethylazanium;iodide | CAS Registry Number: 70439-03-1
Synonyms: NSC517042, NSC-517042

Molecular Formula:	C₁₂H₂₂INO	Molecular Weight:	323.213650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTPNNUGZLRYETQ-UHFFFAOYSA-M

70439-03-1

3-(1-Hydroxycyclopentyl)benzonitrile (1 supplier)

IUPAC Name: 3-(1-hydroxycyclopentyl)benzonitrile | CAS Registry Number: 2060050-33-9
Synonyms: ZINC521402147

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQDSEIODUCZYSW-UHFFFAOYSA-N

2060050-33-9

3-(1-Hydroxycyclopentyl)propanoic acid (0 suppliers)

1290613-79-4

3-(1-Hydroxycyclopentyl)propiolic acid (0 suppliers)

54827-89-3

3-(1-Hydroxycyclopropyl)benzaldehyde (0 suppliers)

1782433-76-4

3-(1-Hydroxycyclopropyl)benzoic acid (0 suppliers)

1782787-55-6

3-(1-Hydroxycyclopropyl)phenol (1 supplier)

1784676-49-8

3-(1-Hydroxycyclopropyl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1341649-49-7

3-(1-hydroxyethyl)-1,2,4-thiadiazolo[4,5-a]benzimidazole (0 suppliers)

196196-55-1

3-(1-HYDROXYETHYL)-1-METHYL-1H-PYRAZOLE (3 suppliers)

IUPAC Name: 1-(1-methylpyrazol-3-yl)ethanol | CAS Registry Number: 60031-47-2
Synonyms: 3-(1-Hydroxyethyl)-1-methyl-1H-pyrazole, SureCN2629337, AGN-PC-0032Y3, CTK6I2442, 1-(1-methylpyrazol-3-yl)ethanol, AKOS014313263, AG-B-92864, OR12629

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYZHSRBTZXDIHP-UHFFFAOYSA-N

60031-47-2

3-(1-Hydroxyethyl)-1-prolylpiperidine (0 suppliers)

2097944-16-4

3-(1-HYDROXYETHYL)-11,11A-DIHYDRO-2H-PYRAZINO[1,2-B]ISOQUINOLINE-1,4(3H,6H)-DIONE (0 suppliers)

3-(1-hydroxyethyl)-3-phenylpiperidine-2,6-dione (1 supplier)

IUPAC Name: 3-(1-hydroxyethyl)-3-phenylpiperidine-2,6-dione | CAS Registry Number: 50275-57-5
Synonyms: 2-(1-Hydroxyethyl)-2-phenylglutarimide, 2,6-Piperidinedione, 3-(1-hydroxyethyl)-3-phenyl-, AGN-PC-0JSEF9, AC1LB45J, CTK6A4336, XHMCNOHNFNMYFS-UHFFFAOYSA-N, 3- -3-phenyl-2,6-piperidinedione, AG-J-39169, 3-(1-Hydroxyethyl)-3-phenyl-2,6-piperidinedione, 3-(1-Hydroxyethyl)-3-phenyl-2,6-piperidinedione #

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHMCNOHNFNMYFS-UHFFFAOYSA-N

50275-57-5

3-(1-hydroxyethyl)-5-phenylisoxazole (1 supplier)

IUPAC Name: 1-(5-phenyl-1,2-oxazol-3-yl)ethanol | CAS Registry Number: 94815-31-3
Synonyms: SCHEMBL4050309, 3-Isoxazolemethanol, alpha-methyl-5-phenyl-

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUNGPFSJRKBXES-UHFFFAOYSA-N

94815-31-3

3-(1-Hydroxyethyl)-6,7-dihydro-1,2-benzoxazol-4-ol (1 supplier)

IUPAC Name: 3-(1-hydroxyethyl)-6,7-dihydro-1,2-benzoxazol-4-ol | CAS Registry Number: 2059938-15-5

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHYRJQYUZOJRES-UHFFFAOYSA-N

2059938-15-5

3-(1-hydroxyethyl)azetidin-3-ol (0 suppliers)

IUPAC Name: 3-(1-hydroxyethyl)azetidin-3-ol | CAS Registry Number: 934671-99-5
Synonyms: SCHEMBL15689625

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.148 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QWYNZBKHVSXYJB-UHFFFAOYSA-N

934671-99-5

3-(1-hydroxyethyl)azetidin-3-ol hydrochloride (0 suppliers)

IUPAC Name: 3-(1-hydroxyethyl)azetidin-3-ol;hydrochloride | CAS Registry Number: 934665-48-2
Synonyms: SCHEMBL1489070, CEFDOOAQASHTMZ-UHFFFAOYSA-N

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.606 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CEFDOOAQASHTMZ-UHFFFAOYSA-N

934665-48-2

3-(1-Hydroxyethyl)benzaldehyde (0 suppliers)

IUPAC Name: 3-(1-hydroxyethyl)benzaldehyde | CAS Registry Number: 1313850-70-2
Synonyms: 3-(1-hydroxyethyl)benzaldehyde

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFIXBVCCQDUDPW-UHFFFAOYSA-N

1313850-70-2

3-(1-hydroxyethyl)benzamide (0 suppliers)

IUPAC Name: 3-(1-hydroxyethyl)benzamide | CAS Registry Number: 212374-05-5
Synonyms: NSC133836, AC1L5U0M, SCHEMBL211856, CTK6A5444, FNBVZXZMVMBERL-UHFFFAOYSA-N, NSC-133836

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNBVZXZMVMBERL-UHFFFAOYSA-N

212374-05-5

3-(1-Hydroxyethyl)benzene-1-sulfonamide (1 supplier)

IUPAC Name: 3-(1-hydroxyethyl)benzenesulfonamide | CAS Registry Number: 210827-01-3
Synonyms: 3-(1-hydroxyethyl)benzene-1-sulfonamide, SCHEMBL7137010, AKOS009538271, MCULE-2376539560, NE38440, EN300-61679, Z1101435410

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTCFLPVOXDDUJB-UHFFFAOYSA-N

210827-01-3

3-(1-hydroxyethyl)benzoic Acid (6 suppliers)

IUPAC Name: 3-(1-hydroxyethyl)benzoic acid | CAS Registry Number: 283608-37-7
Synonyms: 3-(1-Hydroxy-ethyl)-benzoic acid, 5-mandelic acid, 3, mandelate, 3 -mandelic acid, 5 -mandelic acid, mandelic acid, 3, (5)-mandelic acid, 3.(+)-mandelic acid, AGN-PC-00BONA, (5)-(+)-mandelic acid, SCHEMBL3442890, CTK6A5445, 3-(1-hydroxyethyl) benzoic acid, MolPort-005-939-290, Benzoic acid, 3-(1-hydroxyethyl)-, AKOS006288876, AG-C-22167, AC-20721, AK141759, BC217412

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKTWYBWPBDPIQI-UHFFFAOYSA-N

283608-37-7

3-(1-Hydroxyethyl)benzophenone (4 suppliers)

IUPAC Name: [3-(1-hydroxyethyl)phenyl]-phenylmethanone | CAS Registry Number: 67173-18-6
Synonyms: Methanone, [3-(1-hydroxyethyl)phenyl]phenyl-, AGN-PC-00KWFG, SureCN4669024, CTK1J3827, |A-(3-Benzoylphenyl)ethyl Alcohol, [3-(1-Hydroxyethyl)phenyl]phenylmethanone, FT-0669601

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIGLCJZNAGRKFZ-UHFFFAOYSA-N

67173-18-6

3-(1-HYDROXYETHYL)BENZOPHENONE , CRM STANDARD (0 suppliers)

3-(1-hydroxyethyl)benzor[b]thiophene (0 suppliers)

IUPAC Name: 1-(1-benzothiophen-3-yl)ethanol | CAS Registry Number: 20896-18-8
Synonyms: benzo[b]thiophen-3-ylethanol, SCHEMBL2967148, KZOMPPGAMFPYDX-UHFFFAOYSA-N, 3-(1-hydroxyethyl)benzo[b]thiophene, AKOS010320215, alpha-Methylbenzo[b]thiophene-3-methanol, Benzo[b]thiophene-3-methanol, alpha-methyl-

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZOMPPGAMFPYDX-UHFFFAOYSA-N

20896-18-8

3-(1-Hydroxyethyl)cyclobutan-1-one (3 suppliers)

IUPAC Name: 3-(1-hydroxyethyl)cyclobutan-1-one | CAS Registry Number: 2092035-86-2
Synonyms: 3-(1-hydroxyethyl)cyclobutan-1-one, AKOS026717395, F2147-4835

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZPKYBVPSNXKAO-UHFFFAOYSA-N

2092035-86-2

3-(1-hydroxyethyl)phenyl ethyl(methyl)carbamate (5 suppliers)

IUPAC Name: [3-(1-hydroxyethyl)phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 1222073-98-4
Synonyms: SCHEMBL17082586, 3-(1-hydroxyethyl)phenyl N-ethyl-N-methylcarbamate, N-Methyl-N-ethylcarbamic acid 3-(1-hydroxyethyl)phenyl ester

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPFRTBVKMHUBLD-UHFFFAOYSA-N

1222073-98-4

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