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CHEMICAL products beginning with : O
951 to 1000 of 19798 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-(P-NITROPHENOXY)ANISOLE (10 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(4-nitrophenoxy)benzene | CAS Registry Number: 32795-85-0
Synonyms: o-(p-Nitrophenoxy)anisole, EINECS 251-224-2, MolPort-001-797-402, CID122965, ZINC04582656, 1-methoxy-2-(4-nitrophenoxy)benzene, PB91356850

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOSBNKMKKNIQAN-UHFFFAOYSA-N

32795-85-0
O-(P-NITROPHENOXY)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)phenol | CAS Registry Number: 39138-90-4
Synonyms: o-(p-Nitrophenoxy)phenol, EINECS 254-313-4, CID3016048

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWENVBLWYBNNSF-UHFFFAOYSA-N

39138-90-4
O-(P-NITROPHENYL) DIPROPYLPHOSPHINOTHIOATE (6 suppliers)
Compound Structure IUPAC Name: (4-nitrophenoxy)-dipropyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5745-22-2
Synonyms: WLN: WNR DOPS&3&3, NSC 132989, CID79820, BRN 2138170, NSC132989, O-(p-Nitrophenyl) dipropylphosphinothioate, Dipropylphosphinothioic acid O-(p-nitrophenyl) ester, LS-106286, Phosphinothioic acid, dipropyl-, O-(p-nitrophenyl) ester, O-p-Nitrofenylester kyselinyl dipropylthiofosfinove, O-p-Nitrofenylester kyselinyl dipropylthiofosfinove [Czech]

Molecular Formula: C12H18NO3PSMolecular Weight: 287.314981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LORFACHPWQDSTM-UHFFFAOYSA-N

5745-22-2
O-(P-NITROPHENYL)-N-(P-BENZYLOXYPHENYL)-URETHAN (5 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) N-(4-phenylmethoxyphenyl)carbamate | CAS Registry Number: 6186-11-4
Synonyms: p-Nitrophenyl p-benzyloxycarbanilate, WLN: WNR DOVMR CO1R, NSC 79251, CID22559, NSC79251, BRN 2782621, O-(p-Nitrophenyl)-N-(p-benzyloxyphenyl)-urethan, LS-50870, CARBANILIC ACID, p-BENZYLOXY-, (p-NITROPHENYL) ESTER, Carbanilic acid, p-(benzyloxy)-, p-nitrophenyl ester

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBWSFSCKAULDFB-UHFFFAOYSA-N

6186-11-4
O-(P-TERT-BUTYLPHENOXY)-ANILINE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)aniline | CAS Registry Number: 3169-73-1
Synonyms: 2-[4-(TERT-BUTYL)PHENOXY]ANILINE, o-(p-tert-butylphenoxy)aniline, 2-(4-tert-butylphenoxy)aniline, CTK7D9640, O-(p-tert-Butylphenoxy)-aniline, MolPort-003-991-939, ZINC14629169, AKOS009173826, AG-A-34637, AG-F-05783, KB-204369, Aniline,o-(p-tert-butylphenoxy)- (7CI,8CI);2-(4-tert-Butylphenoxy)aniline;2-[4-(tert-Butyl)phenoxy]aniline;o-(p-tert-Butylphenoxy)-aniline;

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

InChIKey: YGZXSSOPRWYUMO-UHFFFAOYSA-N

3169-73-1
O-(p-tolyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(4-methylphenyl)hydroxylamine | CAS Registry Number: 65440-81-5
Synonyms: o-(p-tolyl)hydroxylamine, O-(4-tolyl)-hydroxylamine, SCHEMBL6203435, MFCD30337884, SY282046

Molecular Formula: C7H9NOMolecular Weight: 123.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTJSTTBYEOELOW-UHFFFAOYSA-N

65440-81-5
o-(p-tolylethynyl)acetophenone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(4-methylphenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 1262832-17-6
Synonyms: 1-(2-(p-Tolylethynyl)phenyl)ethanone, AKOS027393750, 2'-(4-Methylphenylethynyl)acetophenone, AK431706

Molecular Formula: C17H14OMolecular Weight: 234.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADHGABRYJZBWAG-UHFFFAOYSA-N

1262832-17-6
O-(P-TOSYL)ISONITROSOMALONITRILE (5 suppliers)
Compound Structure IUPAC Name: (dicyanomethylideneamino) 4-methylbenzenesulfonate | CAS Registry Number: 20893-01-0
Synonyms: ZERO/008391, MolPort-002-045-374, (O-p-Tosylisonitroso)malononitrile, CID88722, EINECS 244-103-0, ZINC02140884, ((((4-Methylphenyl)sulphonyl)oxy)imino)malononitrile, Propanedinitrile, [[[(4-methylphenyl)sulfonyl]oxy]imino]-

Molecular Formula: C10H7N3O3SMolecular Weight: 249.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XNCHCTURBIVYBC-UHFFFAOYSA-N

20893-01-0
O-(PENT-2-YNYL)HYDROXYLAMINE HYDROCHLORIDE (1 supplier)
O-(pent-3-yn-2-yl)hydroxylamine (1 supplier)1435296-44-8
O-(Pent-4-en-1-yl)hydroxylamine (2 suppliers)222841-77-2
O-(Pent-4-en-1-yl)hydroxylamine hydrochloride (1 supplier)1417456-05-3
O-(pent-4-yn-1-yl) hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-pent-4-ynylhydroxylamine;hydrochloride | CAS Registry Number: 149649-83-2
Synonyms: O-(pent-4-yn-1-yl) hydroxylamine hydrochloride

Molecular Formula: C5H10ClNOMolecular Weight: 135.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYSLTGUJVHJJNH-UHFFFAOYSA-N

149649-83-2
o-(pentachlorophenyl) s-prop-2-en-1-yl carbonothioate (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) prop-2-enylsulfanylformate | CAS Registry Number: 7249-49-2
Synonyms: NSC57758, AC1L6GAT, AC1Q3LDM, NCIOpen2_007639, ZINC1688225, NSC-57758, OR333404, (2,3,4,5,6-pentachlorophenyl) prop-2-enylsulfanylformate

Molecular Formula: C10H5Cl5O2SMolecular Weight: 366.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FISRZNWYTVCJBI-UHFFFAOYSA-N

7249-49-2
O-(PENTAFLUOROBENZYL)HYDROXYLAMINE HCL (3 suppliers)57891-02-9
O-(PENTAFLUOROBENZYLOXYCARBONYL)BENZOYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] 2-carbonochloridoylbenzoate | CAS Registry Number: 1262207-98-6
Synonyms: o-(pentafluorobenzyloxycarbonyl)benzoyl chloride, J-005347

Molecular Formula: C15H6ClF5O3Molecular Weight: 364.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MQUVUTDMTNEOPU-UHFFFAOYSA-N

1262207-98-6
O-(pentafluoroethyl)serine (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1,1,2,2,2-pentafluoroethoxy)propanoic acid | CAS Registry Number: 1301738-61-3
Synonyms: MFCD17677131, AKOS017344470, AK501237, 2-Amino-3-(perfluoroethoxy)propanoic acid, 2-Amino-3-(pentafluoroethoxy)propanoic acid

Molecular Formula: C5H6F5NO3Molecular Weight: 223.099 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HMHVEYIFZLXWBL-UHFFFAOYSA-N

1301738-61-3
O-(PENTYLOXY)CARBANILIC ACID 3-(HEXAHYDRO-1H-AZEPIN-1-YL)PROPYL ESTER CARBANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(azepan-1-ium-1-yl)propyl N-(2-pentoxyphenyl)carbamate chloride | CAS Registry Number: 68931-14-6
Synonyms: BK-61, CID50275, LS-51481, Carbanilic acid, o-(pentyloxy)-, 3-(hexahydro-1H-azepin-1-yl)propyl ester, hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 3-(hexahydro-1H-azepin-1-yl)propyl ester hydrochloride, o-(Pentyloxy)carbanilic acid 3-(hexahydro-1H-azepin-1-yl)propyl ester carbanilic acid

Molecular Formula: C21H35ClN2O3Molecular Weight: 398.967200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICVXFAIXKZIBLY-UHFFFAOYSA-N

68931-14-6
O-(PHENYLAMINO)-6-(CYCLOHEXYLMETHYLAMINO)-3-METHYLSPIRO(ISOBENZOFURAN-1(3H),9-(9H)XANTHENE)-3-ONE (1 supplier)
Compound Structure IUPAC Name: 2'-anilino-6'-[cyclohexyl(methyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 82028-96-4
Synonyms: EINECS 259-550-7, CID108327, 3-(N-Cyclohexyl-N-methyl)amino-6-methyl-7-anilinofluoran, 3-(N-Cyclohexyl-N-methylamino)-6-methyl-7-anilinofluoran, 116572-53-3, 131716-04-6, 55250-84-5, o'-Anilino-6'-(cyclohexylmethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(cyclohexylmethylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula: C34H32N2O3Molecular Weight: 516.629480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEGHCPGGKKWOKF-UHFFFAOYSA-N

82028-96-4
O-(Phenylmethyl)-DL-homoserine (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylmethoxybutanoic acid | CAS Registry Number: 102639-79-2
Synonyms: AGN-PC-0NVFPN, AGN-PC-01MDWH, SCHEMBL6051426, L-Homoserine, O-(phenylmethyl)-, 2-amino-4-phenylmethoxybutanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTPSXPIAJFBGLO-UHFFFAOYSA-N

102639-79-2
O-(Phenylmethyl)-L-threonine phenylmethyl ester hydrochloride (6 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3R)-2-amino-3-phenylmethoxybutanoate;hydrochloride | CAS Registry Number: 67580-86-3
Synonyms: H-THR(BZL)-OBZL HCL, AK170250, H-Thr(Bzl)-OBzl.HCl, 7243AH, KM1116, AKOS025289488

Molecular Formula: C18H22ClNO3Molecular Weight: 335.828 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORVAXKPZMYPUKE-CVLQQERVSA-N

67580-86-3
O-(Piperidin-3-yl)hydroxylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: O-piperidin-3-ylhydroxylamine;hydrochloride | CAS Registry Number: 160230-02-4
Synonyms: O-(piperidin-3-yl)hydroxylamine hydrochloride, A1-00682, AKOS030233368

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZQVABFYUDFKQAZ-UHFFFAOYSA-N

160230-02-4
O-(Prop-2-yn-1-yl)-N-((tetrahydro-2H-thiopyran-3-yl)methyl)hydroxylamine (1 supplier)1862970-92-0
O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL) CARBAMATE, 90% (1 supplier)
O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE (11 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate | CAS Registry Number: 870987-68-1
Synonyms: 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, SCHEMBL13338086, ZINC202068450, AS-10361, P2258, Propargyl [3-(Triethoxysilyl)propyl]carbamate, 3-(Triethoxysilyl)propylcarbamic acid propargyl ester, [3-(Triethoxysilyl)propyl]carbamic Acid Propargyl Ester, [3-(Triethoxysilyl)propyl]carbamic Acid 2-Propynyl Ester

Molecular Formula: C13H25NO5SiMolecular Weight: 303.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMASSMHNNATIBZ-UHFFFAOYSA-N

870987-68-1
O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE 90% (1 supplier)
O-(PROPYLSULFONYL)BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-propylsulfonylbenzenesulfonamide | CAS Registry Number: 79792-96-4
Synonyms: o-(Propylsulphonyl)benzenesulphonamide, EINECS 279-264-6, CID3018867

Molecular Formula: C9H13NO4S2Molecular Weight: 263.333820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVWZZQBPALNKLG-UHFFFAOYSA-N

79792-96-4
o-(Propylsulfonyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 2-propylsulfonylphenol | CAS Registry Number: 29549-72-2
Synonyms: 2-propylsulfonylphenol, AC1LBRRW, AGN-PC-0JTD26, 2-(Propylsulfonyl)phenol #, Phenol, o-(propylsulfonyl)-, SCHEMBL13479840, CTK8I0636, YIDNFBZERDMZSL-UHFFFAOYSA-N

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIDNFBZERDMZSL-UHFFFAOYSA-N

29549-72-2
O-(PROPYLTHIO)BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-propylsulfanylbenzenesulfonamide | CAS Registry Number: 79792-97-5
Synonyms: o-(Propylthio)benzenesulphonamide, EINECS 279-265-1, CID3018868

Molecular Formula: C9H13NO2S2Molecular Weight: 231.335020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUELPEBMYBAWNG-UHFFFAOYSA-N

79792-97-5
O-(PROPYLTHIO)BENZENESULFONYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-propylsulfanylbenzenesulfonyl chloride | CAS Registry Number: 79792-99-7
Synonyms: o-(Propylthio)benzenesulphonyl chloride, EINECS 279-266-7, CID3018869

Molecular Formula: C9H11ClO2S2Molecular Weight: 250.765440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYFHFTOAZIAVNY-UHFFFAOYSA-N

79792-99-7
O-(Pyridin-2-ylmethyl)hydroxylamine hydrochloride (1 supplier)56715-43-6
O-(PYRIDIN-2-YLOXY)PHENOL (9 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yloxyphenol | CAS Registry Number: 35974-37-9
Synonyms: o-(2-Pyridyloxy)phenol, EINECS 252-821-0, CID3015826

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWBHCJMXMDVYLP-UHFFFAOYSA-N

35974-37-9
O-(pyridin-3-yl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-pyridin-3-ylhydroxylamine | CAS Registry Number: 889668-98-8
Synonyms: o-pyridin-3-yl-hydroxylamine, O-(3-Pyridyl)hydroxylamine, SCHEMBL5016089, MFCD25968449, SY282516, CS-0458596

Molecular Formula: C5H6N2OMolecular Weight: 110.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBEIYTQZOLNQTG-UHFFFAOYSA-N

889668-98-8
O-(PYRIDIN-3-YL)METHYL-HYDROXYLAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: O-(pyridin-3-ylmethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 35012-55-6
Synonyms: O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride, AGN-PC-01LQYI, SureCN3165983, AKOS006328112, FS001337, KB-59315, O-(pyridin-3-ylmethyl)hydroxylamine;dihydrochloride

Molecular Formula: C6H10Cl2N2OMolecular Weight: 197.062400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OWFBOGNVJHNWMG-UHFFFAOYSA-N

35012-55-6
o-(Quinolin-2-ylmethyl)hydroxylamine (0 suppliers)205114-21-2
o-(Quinolin-4-ylmethyl)hydroxylamine (0 suppliers)198558-11-1
O-(Quinolin-6-yl)hydroxylamine (1 supplier)1236291-59-0
O-(T-BUTYL)-N-FMOC-2,6-DIMETHYL-D-TYROSINE (1 supplier)
O-(tert-Butyl) S-(2-hydroxyethyl) carbonothioate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-hydroxyethylsulfanylformate | CAS Registry Number: 41335-19-7
Synonyms: O-(TERT-BUTYL) S-(2-HYDROXYETHYL) CARBONOTHIOATE, tert-butyl 2-hydroxyethylsulfanylformate, F70005

Molecular Formula: C7H14O3SMolecular Weight: 178.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQLDREKPRYGWPV-UHFFFAOYSA-N

41335-19-7
O-(tert-Butyl)-N,N-dimethyl-D-serine (1 supplier)2703749-15-7
O-(tert-Butyl)-N-(2,2,2-trifluoroacetyl)-L-threonine (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid | CAS Registry Number: 1450917-28-8
Synonyms: AT38897, EN300-4587516, (2S,3R)-3-(tert-butoxy)-2-(trifluoroacetamido)butanoic acid, O-(TERT-BUTYL)-N-(2,2,2-TRIFLUOROACETYL)-L-THREONINE

Molecular Formula: C10H16F3NO4Molecular Weight: 271.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HMXCJETZKUNJQK-RITPCOANSA-N

1450917-28-8
O-(tert-butyl)hydroxylamine hydrochloride (5 suppliers)
O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine (0 suppliers)
O-(TERT-BUTYLDIMETHYLSILYL)BENZANILIDE (11 suppliers)
Compound Structure IUPAC Name: [tert-butyl(dimethyl)silyl] N-phenylbenzenecarboximidate | CAS Registry Number: 404392-70-7
Synonyms: tert-Butyldimethylsilyl N-Phenylbenzimidate, TBDMS-BEZA, ACMC-209je1, CTK8B1634, ANW-29399, AKOS015840688, O-(tert-Butyldimethylsilyl)benzanilide, B2697

Molecular Formula: C19H25NOSiMolecular Weight: 311.493400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQKWSHDUCPVOAI-UHFFFAOYSA-N

404392-70-7
O-(tert-Butyldimethylsilyl)hydroxylamine (15 suppliers)
Compound Structure IUPAC Name: O-[tert-butyl(dimethyl)silyl]hydroxylamine | CAS Registry Number: 41879-39-4
Synonyms: Aminoxy-tert-butyldimethylsilane, AC1NFYP8, ACMC-1ASP9, 367478_ALDRICH, CTK1D4992, AKOS000280546, KB-59237, O-[tert-butyl(dimethyl)silyl]hydroxylamine, AB1003798, FT-0690486, I14-100208

Molecular Formula: C6H17NOSiMolecular Weight: 147.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSUCKKNRCOFUPT-UHFFFAOYSA-N

41879-39-4
O-(TERT-BUTYLDIPHENYLSILYL)HYDROXYLAMINE (13 suppliers)
Compound Structure IUPAC Name: O-[tert-butyl(diphenyl)silyl]hydroxylamine | CAS Registry Number: 103587-51-5
Synonyms: Hydroxylamine, O-[(1,1-dimethylethyl)diphenylsilyl]-, ACMC-20dmgl, PubChem19421, SureCN4835281, AGN-PC-00F4X9, CTK0G6917, AG-D-14604

Molecular Formula: C16H21NOSiMolecular Weight: 271.429540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWTWOGMXABHJOA-UHFFFAOYSA-N

103587-51-5
O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine (17 suppliers)
Compound Structure IUPAC Name: O-(oxan-2-yl)hydroxylamine | CAS Registry Number: 6723-30-4
Synonyms: 480894_ALDRICH, FS000892

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLXXVSKHVGDQAT-UHFFFAOYSA-N

6723-30-4
O-(TETRAHYDRO-2H-PYRAN-3-YL)HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: O-(oxan-3-yl)hydroxylamine | CAS Registry Number: 1698211-64-1
Synonyms: SCHEMBL12767615

Molecular Formula: C5H11NO2Molecular Weight: 117.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNFPYJMGTRUNBG-UHFFFAOYSA-N

1698211-64-1
O-(Tetrahydro-2H-pyran-4-yl)-L-serine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(oxan-4-yloxy)propanoic acid | CAS Registry Number: 1502642-79-6
Synonyms: HY-W072597, CS-0104763, D76452

Molecular Formula: C8H15NO4Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AGZGBTYKFITHFS-ZETCQYMHSA-N

1502642-79-6
O-(Tetrahydro-2H-pyran-4-yl)-L-serine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(oxan-4-yloxy)propanoic acid;hydrochloride | CAS Registry Number: 2343963-96-0
Synonyms: (2S)-2-amino-3-tetrahydropyran-4-yloxy-propanoic acid;hydrochloride, EN300-7427207, (2S)-2-amino-3-(oxan-4-yloxy)propanoic acid hydrochloride

Molecular Formula: C8H16ClNO4Molecular Weight: 225.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IVWSJTYHPNOLOO-FJXQXJEOSA-N

2343963-96-0
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