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CHEMICAL products beginning with : O
851 to 900 of 20150 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-(CELLOBIOSYLIDENAMINO) N-PHENYLCARBAMATE (2 suppliers)132440-49-4
O-(CHLOROACETYLCARBAMOYL)FUMAGILLOLT (0 suppliers)
O-(Chloromethyl) S-ethyl carbonothioate (1 supplier)133217-37-5
O-(CYCLOBUTYL)-HYDROXYLAMINE, 95% (1 supplier)
Compound Structure IUPAC Name: O-cyclobutylhydroxylamine | CAS Registry Number: 134330-48-6
Synonyms: Hydroxylamine,O-cyclobutyl-, FCH874445, ZINC34386030, AKOS006328111, EN300-217909

Molecular Formula: C4H9NOMolecular Weight: 87.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHFMUIWBJFYAGJ-UHFFFAOYSA-N

134330-48-6
O-(Cyclobutylmethyl)hydroxylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-(cyclobutylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 75852-80-1
Synonyms: O-(cyclobutylmethyl)hydroxylamine hydrochloride, SCHEMBL1715903

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBLGZJSCDMNTAK-UHFFFAOYSA-N

75852-80-1
o-(cyclohexylmethyl) o,o-diethyl phosphorothioate (1 supplier)
Compound Structure IUPAC Name: cyclohexylmethoxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5468-98-4
Synonyms: NSC15685, AC1Q7FPC, AC1L5EC5, NSC-15685, cyclohexylmethoxy-diethoxy-sulfanylidene-, OR282813

Molecular Formula: C11H23O3PSMolecular Weight: 266.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWOBNONIRFJUSL-UHFFFAOYSA-N

5468-98-4
O-(cyclohexylmethyl)-N-ethyl-L-serine (0 suppliers)1501995-71-6
O-(cyclohexylmethyl)-N-ethyl-L-serine hydrochloride (0 suppliers)1512865-55-2
O-(CYCLOHEXYLMETHYL)HYDROXYLAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: O-(cyclohexylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 34955-09-4
Synonyms: SCHEMBL1716126, AKOS027447809, AK518081, O-(Cyclohexylmethyl)hydroxylamine hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEZQCICBYSOODN-UHFFFAOYSA-N

34955-09-4
O-(cyclopentylmethyl)-N-ethyl-L-serine (0 suppliers)1508247-57-1
O-(cyclopentylmethyl)Hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(cyclopentylmethyl)hydroxylamine | CAS Registry Number: 854383-20-3
Synonyms: O-(cyclopentylmethyl)hydroxylamine, TPC-HA091, SCHEMBL1715475, ZINC42689709, AKOS017405684, AJ-104700, DB-076349

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWMZEAHSQDNIDJ-UHFFFAOYSA-N

854383-20-3
O-(cyclopentylmethyl)Hydroxylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-(cyclopentylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 854382-69-7
Synonyms: Cyclopentymethyl hydroxyamine hydrochloride, O-(Cyclopentylmethyl)hydroxylamine hydrochloride, O-(cyclopentylmethyl)hydroxylaminehydrochloride, SureCN1715081, CTK8B9076, MolPort-016-578-748, ANW-61956, AKOS006303218, AK102628, KB-59234, A10233

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZVCUXJDRNNFRM-UHFFFAOYSA-N

854382-69-7
O-(D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: [[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 104012-84-2
Synonyms: O-(D-Glucopyranosylidene)amino N-Phenylcarbamate, CTK8F0907

Molecular Formula: C13H16N2O7Molecular Weight: 312.275340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GPIOBIZYEXDBSE-CHWFTXMASA-N

104012-84-2
O-(DECYLPHOSPHORYL)CHOLINE 100 MM SOLUTION (6 suppliers)
Compound Structure IUPAC Name: decyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 70504-28-8
Synonyms: N-Decylphosphorylcholine, NDPPC, CID194345, Ethanaminium, 2-(((decyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula: C15H34NO4PMolecular Weight: 323.408521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVVDGSCGBGBGFN-UHFFFAOYSA-N

70504-28-8
O-(DIETHYLAMINOETHYL)-4-CHLOROBENZALDOXIME (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine | CAS Registry Number: 61819-86-1
Synonyms: 61733-99-1 (hydrochloride), Cid 9567921, CID9567921, O-(Diethylaminoethyl)-4-chlorobenzaldoxime, Benzaldehyde, 4-chloro-, O-(2-(diethylamino)ethyl)oxime

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BASSIWNFDPVZNY-RVDMUPIBSA-N

61819-86-1
O-(Difluoromethyl)-L-serine (0 suppliers)1373164-78-3
O-(diphenylmethyl)Hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-benzhydrylhydroxylamine | CAS Registry Number: 1782-38-3
Synonyms: O-benzhydrylhydroxylamine, SureCN98309, AC1L566X, CTK0E3500, Hydroxylamine, O-(diphenylmethyl)-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHARROAGRCLEDM-UHFFFAOYSA-N

1782-38-3
O-(DIPHENYLPHOSPHINO)BENZONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylbenzonitrile | CAS Registry Number: 34825-99-5
Synonyms: 2-diphenylphosphanylbenzonitrile, AC1NEEDB, CTK1B7420, Benzonitrile, 2-(diphenylphosphino)-, AG-F-19518

Molecular Formula: C19H14NPMolecular Weight: 287.294922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEOUZPAYKDNQBW-UHFFFAOYSA-N

34825-99-5
O-(Diphenylphosphinyl)hydroxylamine (9 suppliers)
Compound Structure IUPAC Name: ethylhydrazine;hydrochloride | CAS Registry Number: 18413-14-4
Synonyms: Ethylhydrazine hydrochloride, Ethylhydrazine.HCl, CCRIS 1562, Hydrazine, ethyl-, monohydrochloride, HYDRAZINE, ETHYL-, HYDROCHLORIDE, AC1L1GNY, LS-7388

Molecular Formula: C2H9ClN2Molecular Weight: 96.559260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SKEHVMZPBBGBAO-UHFFFAOYSA-N

18413-14-4
O-(diphenylphosphoryl)hydroxylamine (5 suppliers)
Compound Structure IUPAC Name: amino diphenyl phosphate | CAS Registry Number: 88088-31-7
Synonyms: Diphenyl aminooxyphosphonate, azanyl diphenyl phosphate, SureCN2851613, CTK3B8334, MolPort-020-002-065, phosphoric acid amino diphenyl ester, ZINC55168505, AKOS015916069, Hydroxylamine, O-(diphenoxyphosphinyl)-, AK109808, KB-251674, ST51055270, A842463, I14-5293

Molecular Formula: C12H12NO4PMolecular Weight: 265.201742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UINZSQJVKLWNOU-UHFFFAOYSA-N

88088-31-7
O-(Ethenylsulfonyl)-L-tyrosine (2 suppliers)1213253-84-9
O-(Ethoxymethylphosphinyl)-L-tyrosin (2 suppliers)1365420-08-1
O-(ETHYLAMINO)PHENOL (6 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)phenol | CAS Registry Number: 614-70-0
Synonyms: o-(Ethylamino)phenol, EINECS 210-391-1, CID69196

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCESCHGDVIYYPC-UHFFFAOYSA-N

614-70-0
O-(ETHYLTHIO)BENZOIC ACID 3-(DIETHYLAMINO)PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 2-ethylsulfanylbenzoate | CAS Registry Number: 67049-43-8
Synonyms: CID49057, BRN 3308610, gamma-Diethylaminopropyl o-ethylthiobenzoate, LS-37435, o-(Ethylthio)benzoic acid 3-(diethylamino)propyl ester, 3-10-00-00230 (Beilstein Handbook Reference), BENZOIC ACID, o-(ETHYLTHIO)-, 3-(DIETHYLAMINO)PROPYL ESTER

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXKUWGGIGQOVHI-UHFFFAOYSA-N

67049-43-8
O-(fluoromethyl)hydroxylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: O-(fluoromethyl)hydroxylamine;hydrochloride | CAS Registry Number: 126483-47-4
Synonyms: O-(FLUOROMETHYL)HYDROXYLAMINE HYDROCHLORIDE

Molecular Formula: CH5ClFNOMolecular Weight: 101.507903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFNNOTDFLSMPRA-UHFFFAOYSA-N

126483-47-4
O-(Furan-2-ylmethyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-(furan-2-ylmethyl) ethanethioate | CAS Registry Number: 125942-22-5
Synonyms: O-(furan-2-ylmethyl) ethanethioate, SCHEMBL526873, AKOS015899839, CS-W018004, SB60951, ethanethioic acid O-(2-furanylmethyl) ester, E75832, A807130

Molecular Formula: C7H8O2SMolecular Weight: 156.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWGVIQQEIQLYOK-UHFFFAOYSA-N

125942-22-5
O-(GLUCURONIC ACID 2-SULFATE)-(1-3)-O-(2,5)-ANDYDROTALITOL 6-SULFATE (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-6-[4-hydroxy-2-(hydroxymethyl)-5-(sulfooxymethyl)oxolan-3-yl]oxy-5-sulfooxyoxane-2-carboxylic acid | CAS Registry Number: 102304-70-1
Synonyms: GSTS, CID128079, O-(Glucuronic acid 2-sulfate)-(1-3)-O-(2,5)-andydrotalitol 6-sulfate, 2,5-Anhydro-4-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-D-altritol 1-(hydrogen sulfate), D-Altritol, 2,5-anhydro-4-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-, 1-(hydrogen sulfate), D-Altritol, 2,5-anhydro-4-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-, 1-(hydrogensulfate)

Molecular Formula: C12H20O17S2Molecular Weight: 500.407000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: JQPJHYYDROIJCS-UHFFFAOYSA-N

102304-70-1
O-(GLUCURONIC ACID 2-SULFATE)-(1-4)-O-(2,5)-ANHYDROMANNITOL 6-SULFATE (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-6-[4-hydroxy-5-(hydroxymethyl)-2-(sulfooxymethyl)oxolan-3-yl]oxy-5-sulfooxyoxane-2-carboxylic acid | CAS Registry Number: 98632-68-9
Synonyms: GSMS, CID127000, O-(Glucuronic acid 2-sulfate)-(1-4)-O-(2,5)-anhydromannitol 6-sulfate, D-Mannitol, 2,5-anhydro-3-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-, 1-(hydrogen sulfate)

Molecular Formula: C12H20O17S2Molecular Weight: 500.407000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: FAMLQSCGIQGDPV-UHFFFAOYSA-N

98632-68-9
O-(HEPTYLOXY)CARBANILIC ACID 1-PROPYL-PIPERIDIN-4-YL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: (1-propylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate chloride | CAS Registry Number: 105384-06-3
Synonyms: PAK 4327, CID59977, LS-51267, o-(Heptyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEPTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZXADKBARRSMMG-UHFFFAOYSA-N

105384-06-3
O-(Hex-5-en-1-yl)hydroxylamine (0 suppliers)52370-42-0
O-(Hex-5-yn-1-yl)hydroxylamine (1 supplier)2111108-63-3
O-(HIPPURYL)GLYCOLATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetyloxybenzoyl)amino]acetic acid | CAS Registry Number: 5853-85-0
Synonyms: Bzgly-ogly, O-(Hippuryl)glycolate, Oprea1_025450, MolPort-000-182-924, Glycine, N-(2-(acetyloxy)benzoyl)-, CID5229310, 7006-94-2

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IINAFBNDYADFBI-UHFFFAOYSA-N

5853-85-0
O-(HYDROXYMERCURI)BENZOIC ACID ANHYDRIDE (2 suppliers)
Compound Structure IUPAC Name: 8-oxa-7-mercurabicyclo[4.3.0]nona-1,3,5-trien-9-one | CAS Registry Number: 5722-59-8
Synonyms: Caswell No. 490A, (Benzoato(2-)-C2,O1)mercury, MolPort-003-913-281, EINECS 227-228-5, Mercury, (benzoato(2-)-C2,O1)-, EPA Pesticide Chemical Code 052603, o-(Hydroxymercuri)benzoic acid cylcic anhydride

Molecular Formula: C7H4HgO2Molecular Weight: 320.695460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCGVOERJBIIKCF-UHFFFAOYSA-M

5722-59-8
O-(HYDROXYMETHYL) BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)benzamide | CAS Registry Number: 33832-98-3
Synonyms: o-(Hydroxymethyl)benzamide, MolPort-003-986-113, NSC191834, CID99176, EINECS 251-692-8

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RULWBFLPUAFFGY-UHFFFAOYSA-N

33832-98-3
O-(Imidazo[1,2-a]pyridin-2-ylmethyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(imidazo[1,2-a]pyridin-2-ylmethyl)hydroxylamine | CAS Registry Number: 1510592-05-8
Synonyms: AKOS017981132, CS-0080690

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZNNFGLJZUZXIE-UHFFFAOYSA-N

1510592-05-8
O-(ISOPENTYLOXY)ANISOLE (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(3-methylbutoxy)benzene | CAS Registry Number: 94291-49-3
Synonyms: o-(Isopentyloxy)anisole, EINECS 304-873-1, CID3024272

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKBYPOKPAZUNSO-UHFFFAOYSA-N

94291-49-3
o-(Isopentylthio)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutylsulfanyl)phenol | CAS Registry Number: 29549-67-5
Synonyms: Phenol, o-(isopentylthio)-, 2-(3-methylbutylsulfanyl)phenol, AC1LBDSO, AGN-PC-0JT8SF, 2-(Isopentylsulfanyl)phenol #, CTK6A8117, RGUQSMKPPXZEGX-UHFFFAOYSA-N, AKOS011274316, AG-J-18707

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGUQSMKPPXZEGX-UHFFFAOYSA-N

29549-67-5
o-(m-Nitrophenylthio)aniline (1 supplier)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)sulfanylaniline | CAS Registry Number: 27332-22-5
Synonyms: AGN-PC-0JEMBV, CTK8H9488, 2-(3-nitrophenyl)sulfanylaniline

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXTSQVSERHGDTH-UHFFFAOYSA-N

27332-22-5
O-(METHACRYLOXYETHYL)-N-(TRIETHOXYSILYLPROPYL)URETHANE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-triethoxysilylpropylcarbamoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 115396-93-5
Synonyms: AGN-PC-0CU3TA, AK-56886, 2-(3-triethoxysilylpropylcarbamoyloxy)ethyl 2-methylprop-2-enoate, 4,4-Diethoxy-9-oxo-3,10-dioxa-8-aza-4-siladodecan-12-yl methacrylate

Molecular Formula: C16H31NO7SiMolecular Weight: 377.505340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HBFXZOMNDOKZCW-UHFFFAOYSA-N

115396-93-5
O-(METHOXYCARBONYL)-N-(1-METHYL-2-OXO-2-PHENYLETHYLIDENE)HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: methyl [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] carbonate | CAS Registry Number: 70979-95-2
Synonyms: EINECS 275-082-6, CID9553853, O-(Methoxycarbonyl)-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOSXMYXXXWLINL-XYOKQWHBSA-N

70979-95-2
O-(METHOXYCARBOXY)PHENYLAMMONIUM HYDROGEN SULFATE (2 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; (2-methylperoxycarbonylphenyl)azanium | CAS Registry Number: 93918-40-2
Synonyms: EINECS 299-920-5, o-(Methoxycarboxy)phenylammonium hydrogen sulphate

Molecular Formula: C8H11NO7SMolecular Weight: 265.240440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RUTQULZFERUQCN-UHFFFAOYSA-N

93918-40-2
O-(METHYL B-D-GLUCOPYRANOSYLURONATE)-(1,3)-2-AMINO-2-DEOXY-D-GALACTOPYRANOSE HCL (0 suppliers)
O-(METHYL B-D-GLUCOPYRANOSYLURONATE)-(1,3)-2-DEOXY-2-TRICHLOROACETAMIDO-D-GALACTOPYRANOSE (0 suppliers)
O-(Methyl-d3) Phosphorodichloridothioic Acid Ester (2 suppliers)13386-78-2
O-(METHYLPHENYL) DIHYDROGEN DITHIOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: toluene dithiophosphate | CAS Registry Number: 37569-47-4
Synonyms: EINECS 253-553-7, O-(Methylphenyl) dihydrogen dithiophosphate, Phosphorodithioic acid, O-(methylphenyl) ester

Molecular Formula: C7H8O6P2S2-6Molecular Weight: 314.212342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: USIHZQANSVZFQQ-UHFFFAOYSA-H

37569-47-4
O-(METHYLTHIO)METHYL TRIPTOLIDE (2 suppliers)847440-49-7
O-(MORPHOLIN-1-YL)METHYL)BENZYL ALCOHOL(HCL) (6 suppliers)
Compound Structure IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 91563-82-5
Synonyms: [2-(morpholin-4-ylmethyl)phenyl]methanol Hydrochloride, AC1MEM5A, ARONIS001957, MolPort-000-682-074, HMS1541C08, ZX-CM001846, MFCD03130911, AKOS000491867, MCULE-9324806382, AK419539, ST035610, BB0279150, (2-(Morpholinomethyl)phenyl)methanol hydrochloride, T4117064, [2-(4-Morpholinylmethyl)phenyl]methanol hydrochloride, 4001108-25G, [2-(Morpholin-4-ylmethyl)phenyl]methanol hydrochloride, AldrichCPR

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWHUKYCBXUAWLK-UHFFFAOYSA-N

91563-82-5
O-(N,N'-DIACETYLCHITOBIOSYLIDENAMINO) N-PHENYLCARBAMATE (2 suppliers)132063-10-6
O-(N,N-DIETHYLBUT-2-YN-1-AMINE) OXYBUTYNIN (0 suppliers)
O-(N-(2,4,5-TRICHLOROPHENYL)CARBAMOYL)ACETONE OXIME (0 suppliers)18699-13-3
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