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CHEMICAL products beginning with : O
951 to 1000 of 20183 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-(pent-3-yn-2-yl)hydroxylamine (0 suppliers)1435296-44-8
O-(Pent-4-en-1-yl)hydroxylamine (2 suppliers)222841-77-2
O-(Pent-4-en-1-yl)hydroxylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: O-pent-4-enylhydroxylamine;hydrochloride | CAS Registry Number: 1417456-05-3
Synonyms: O-(pent-4-en-1-yl)hydroxylamine hydrochloride, O-(4-Pentenyl)hydroxylamine Hydrochloride, SCHEMBL15556480, MFCD34178915, SY281554

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

InChIKey: HFTKVLUVHLVBPK-UHFFFAOYSA-N

1417456-05-3
O-(pent-4-yn-1-yl) hydroxylamine (1 supplier)
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 (0 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 (2 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 (1 supplier)
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 (1 supplier)
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, 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, AC1L18SE, LP106179, LS-51481, 3-(azepan-1-ium-1-yl)propyl N-(2-pentoxyphenyl)carbamate chloride, 1-[3-({[2-(PENTYLOXY)PHENYL]CARBAMOYL}OXY)PROPYL]AZEPAN-1-IUM CHLORIDE

Molecular Formula: C21H35ClN2O3Molecular Weight: 398.972 [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: 55250-84-5, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(cyclohexylmethylamino)-3'-methyl-2'-(phenylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(cyclohexylmethylamino)-3'-methyl-2'-(phenylamino)-, EINECS 259-550-7, AC1Q6MNR, AC1L33SP, SCHEMBL6407459, 3-(N-Cyclohexyl-N-methyl)amino-6-methyl-7-anilinofluoran, 3-(N-Cyclohexyl-N-methylamino)-6-methyl-7-anilinofluoran, PL010168, PL070792, TX-013268, 2-Anilino-6-(N-cyclohexyl-N-methylamino)-3-methylfluoran, 6-(N-Cyclohexyl-N-methylamino)-3-methyl-2-anilinofluoran, 2'-anilino-6'-[cyclohexyl(methyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one, 116572-53-3, 131716-04-6, 3'-[CYCLOHEXYL(METHYL)AMINO]-6'-METHYL-7'-(PHENYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE, 6'-(cyclohexylmethylamino)-3'-methyl-2'-(phenylamino)-Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[CYCLOHEXYL(METHYL)AMINO]-3'-METHYL-2'-(PHENYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE

Molecular Formula: C34H32N2O3Molecular Weight: 516.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEGHCPGGKKWOKF-UHFFFAOYSA-N

82028-96-4
O-(Phenylmethyl)-DL-homoserine (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylmethoxybutanoic acid | CAS Registry Number: 102639-79-2
Synonyms: 2-AMINO-4-(BENZYLOXY)BUTANOIC ACID, o-(phenylmethyl)-dl-homoserine, SCHEMBL6051426, AM028365, F2147-6628

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTPSXPIAJFBGLO-UHFFFAOYSA-N

102639-79-2
O-(Phenylmethyl)-L-threonine phenylmethyl ester hydrochloride (3 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, H-THR(BZL)-OBZL HCL, AK170250, SCHEMBL19614463, 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 (1 supplier)
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 (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynoxy-1-(thian-3-yl)methanamine | CAS Registry Number: 1862970-92-0

Molecular Formula: C9H15NOSMolecular Weight: 185.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXRMGKILRAYPPC-UHFFFAOYSA-N

1862970-92-0
O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL) CARBAMATE, 90% (0 suppliers)
O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE (8 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, MFCD01320971, ZINC202068450, AS-10361, P2258, Propargyl [3-(Triethoxysilyl)propyl]carbamate, o-(propargyloxy)-n-(triethoxysilylpropyl)urethane, 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% (0 suppliers)
O-(PROPYLSULFONYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-propylsulfonylbenzenesulfonamide | CAS Registry Number: 79792-96-4
Synonyms: o-(Propylsulphonyl)benzenesulphonamide, 2-propylsulfonylbenzenesulfonamide, EINECS 279-264-6, o- benzenesulphonamide, AC1MI7AP, AC1Q2YJ0, SCHEMBL10567062, CTK9A5213, AKOS010998798, OR061399, OR342616

Molecular Formula: C9H13NO4S2Molecular Weight: 263.326 [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-(Propylsulfonyl)phenol, Phenol, o-(propylsulfonyl)-, 2-propylsulfonylphenol, AC1LBRRW, 2-(Propylsulfonyl)phenol #, SCHEMBL13479840, CTK8I0636, YIDNFBZERDMZSL-UHFFFAOYSA-N

Molecular Formula: C9H12O3SMolecular Weight: 200.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIDNFBZERDMZSL-UHFFFAOYSA-N

29549-72-2
O-(PROPYLTHIO)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-propylsulfanylbenzenesulfonamide | CAS Registry Number: 79792-97-5
Synonyms: o-(Propylthio)benzenesulphonamide, 2-propylsulfanylbenzenesulfonamide, EINECS 279-265-1, AC1MI7AS, AC1Q2YKC, 2-(Propylthio)benzenesulfonamide, SCHEMBL10567696, YUELPEBMYBAWNG-UHFFFAOYSA-N, 2-(1-Propylthio)benzenesulfonamide, OR056228, OR342617

Molecular Formula: C9H13NO2S2Molecular Weight: 231.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUELPEBMYBAWNG-UHFFFAOYSA-N

79792-97-5
O-(PROPYLTHIO)BENZENESULFONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-propylsulfanylbenzenesulfonyl chloride | CAS Registry Number: 79792-99-7
Synonyms: o-(Propylthio)benzenesulphonyl chloride, 2-propylsulfanylbenzenesulfonyl chloride, EINECS 279-266-7, AC1MI7AV, AC1Q2YKB, o- benzenesulphonylchloride, SCHEMBL9711640, CTK2H9015, Benzenesulfonylchloride, 2-(propylthio)-, OR059552, OR342618, 2-(Propylthio)benzenesulfonic acid chloride

Molecular Formula: C9H11ClO2S2Molecular Weight: 250.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYFHFTOAZIAVNY-UHFFFAOYSA-N

79792-99-7
O-(Pyridin-2-ylmethyl)hydroxylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: O-(pyridin-2-ylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 56715-43-6
Synonyms: O-[(pyridin-2-yl)methyl]hydroxylamine hydrochloride, o-(2-pyridylmethyl)hydroxylamine hydrochloride, SCHEMBL1716133, QFRHQZLHZLSOHJ-UHFFFAOYSA-N, MFCD28717425, SY281577, O-Pyridin-2-ylmethyl-hydroxylamine hydrochloride

Molecular Formula: C6H9ClN2OMolecular Weight: 160.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFRHQZLHZLSOHJ-UHFFFAOYSA-N

56715-43-6
O-(PYRIDIN-2-YLOXY)PHENOL (6 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yloxyphenol | CAS Registry Number: 35974-37-9
Synonyms: 2-(pyridin-2-yloxy)phenol, o-(2-Pyridyloxy)phenol, Phenol, 2-(2-pyridinyloxy)-, EINECS 252-821-0, pyridyloxyphenol, 2-pyridin-2-yloxyphenol, 2-(2-Pyridinyloxy)phenol, AC1MI1W7, AC1Q78GN, SCHEMBL5334067, CTK8A0329, MolPort-006-127-318, ZINC33506312, AKOS010090182, MCULE-8343760038, NE21969, 2-(pyridin-2-yloxy)phenol, AldrichCPR, HE040191, HE338147, EN300-61179

Molecular Formula: C11H9NO2Molecular Weight: 187.198 [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-(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 (4 suppliers)
Compound Structure IUPAC Name: O-(pyridin-3-ylmethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 35012-55-6
Synonyms: O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride, O-pyridin-3-ylmethylhydroxylamine dihydrochloride, SCHEMBL3165983, DTXSID60590295, OWFBOGNVJHNWMG-UHFFFAOYSA-N, AKOS006328112, ACM35012556, FS001337, HE337348, KB-59315, O-[(Pyridin-3-yl)methyl]hydroxylamine--hydrogen chloride (1/2)

Molecular Formula: C6H10Cl2N2OMolecular Weight: 197.059 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OWFBOGNVJHNWMG-UHFFFAOYSA-N

35012-55-6
o-(Quinolin-2-ylmethyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(quinolin-2-ylmethyl)hydroxylamine | CAS Registry Number: 205114-21-2
Synonyms: O-(quinolin-2-ylmethyl)hydroxylamine, quinolylmethoxylamine, SCHEMBL1715309, NMMQDWCYZYKCGR-UHFFFAOYSA-N, O-(2-quinolyl)methylhydroxylamine, O-(2-quinolinylmethyl)hydroxylamine, AKOS017982163, O-[(quinolin-2-yl)methyl]hydroxylamine, DB-144349, CS-0287056, EN300-1840568

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMMQDWCYZYKCGR-UHFFFAOYSA-N

205114-21-2
o-(Quinolin-4-ylmethyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(quinolin-4-ylmethyl)hydroxylamine | CAS Registry Number: 198558-11-1
Synonyms: O-(quinolin-4-ylmethyl)hydroxylamine, O-(4-Quinolylmethyl)hydroxylamine, SCHEMBL5012674, CKIURONGCBJUOP-UHFFFAOYSA-N, O-(4-quinolyl)methylhydroxylamine, MFCD21920981, AKOS017982509, O-[(quinolin-4-yl)methyl]hydroxylamine, SY281608, CS-0287046, EN300-1856865

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKIURONGCBJUOP-UHFFFAOYSA-N

198558-11-1
O-(Quinolin-6-yl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-quinolin-6-ylhydroxylamine | CAS Registry Number: 1236291-59-0
Synonyms: O-(6-Quinolyl)hydroxylamine, MFCD26636656, SY282276

Molecular Formula: C9H8N2OMolecular Weight: 160.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWJKXMJBCPFBDG-UHFFFAOYSA-N

1236291-59-0
O-(T-BUTYL)-N-FMOC-2,6-DIMETHYL-D-TYROSINE (0 suppliers)
O-(tert-Butyl) S-(2-hydroxyethyl) carbonothioate (2 suppliers)
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 (2 suppliers)2703749-15-7
O-(tert-Butyl)-N-(2,2,2-trifluoroacetyl)-L-threonine (2 suppliers)
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 (4 suppliers)
O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine (0 suppliers)
O-(TERT-BUTYLDIMETHYLSILYL)BENZANILIDE (7 suppliers)
Compound Structure IUPAC Name: [tert-butyl(dimethyl)silyl] N-phenylbenzenecarboximidate | CAS Registry Number: 404392-70-7
Synonyms: tert-Butyldimethylsilyl N-Phenylbenzimidate, TBDMS-BEZA, O- BENZANILIDE, ACMC-209je1, CTK8B1634, DTXSID20458504, ANW-29399, MFCD08276306, AKOS015840688, AKOS025295298, O-(tert-Butyldimethylsilyl)benzanilide, ZINC228901168, RTR-016152, t-Butyldimethylsilyl-N-phenylbenzimidate, OR066611, TR-016152, B2697, N-Phenylbenzenecarbimidic acid tert-butyldimethylsilyl ester, TERT-BUTYLDIMETHYLSILYL N-PHENYLBENZENECARBOXIMIDATE

Molecular Formula: C19H25NOSiMolecular Weight: 311.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQKWSHDUCPVOAI-UHFFFAOYSA-N

404392-70-7
O-(tert-Butyldimethylsilyl)hydroxylamine (11 suppliers)
Compound Structure IUPAC Name: O-[tert-butyl(dimethyl)silyl]hydroxylamine | CAS Registry Number: 41879-39-4
Synonyms: O-(t-butyldimethylsilyl)hydroxylamine, Aminoxy-tert-butyldimethylsilane, SSUCKKNRCOFUPT-UHFFFAOYSA-N, O-tert-butyldimethylsilylhydroxylamine, O-[tert-butyl(dimethyl)silyl]hydroxylamine, AC1NFYP8, H2N-OTBS, TBS-ONH2, ACMC-1ASP9, SCHEMBL314434, Hydroxylamine, TBDMS derivative, CTK1D4992, DTXSID00405612, o-t-butyldimethylsilylhydroxylamine, MFCD00054944, (Aminooxy) (tert-butyl)dimethylsilane, AKOS000280546, ZINC169746780, FCH1117787, 0-(tert-butyldimethylsilyl)hydroxylamine

Molecular Formula: C6H17NOSiMolecular Weight: 147.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSUCKKNRCOFUPT-UHFFFAOYSA-N

41879-39-4
O-(TERT-BUTYLDIPHENYLSILYL)HYDROXYLAMINE (9 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, C16H21NOSi, SCHEMBL4835281, CTK0G6917, KS-00000ELL, DTXSID10471449, PWTWOGMXABHJOA-UHFFFAOYSA-N, 7307AJ, MFCD06809831, O-tert-butyldiphenylsilylhydroxylamine, AKOS024257124, ZINC169869780, TRA0067677, O-(tert-butyldiphenylsilyl)-hydroxylamine, AK208634, OR195802, SY009445, DB-059025

Molecular Formula: C16H21NOSiMolecular Weight: 271.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWTWOGMXABHJOA-UHFFFAOYSA-N

103587-51-5
O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine (14 suppliers)
Compound Structure IUPAC Name: O-(oxan-2-yl)hydroxylamine | CAS Registry Number: 6723-30-4
Synonyms: O-(Tetrahydropyran-2-yl)-hydroxylamine, O-(oxan-2-yl)hydroxylamine, O-(Tetrahydropyran-2-yl)hydroxylamine, 2-(Aminooxy)tetrahydro-2H-pyran, O-(Tetrahydro-pyran-2-yl)-hydroxylamine, O-tetrahydropyran-2-ylhydroxylamine, SBB069784, O-Tertrahydroxy-Pyran-2-yl-Hydroxylamine, Hydroxylamine, O-(tetrahydro-2H-pyran-2-yl)-, H2NOTHP, NH2OTHP, PubChem13867, tetrahydropyranyloxyamine, THPONH2, AC1NOPI3, H2N-OTHP, 2-tetrahydropyranyloxyamine, ACMC-209ny3, SCHEMBL42789, KSC490I3N

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLXXVSKHVGDQAT-UHFFFAOYSA-N

6723-30-4
O-(TETRAHYDRO-2H-PYRAN-3-YL)HYDROXYLAMINE (3 suppliers)1698211-64-1
O-(Tetrahydro-2H-pyran-4-yl)-L-serine (1 supplier)1502642-79-6
O-(Tetrahydro-2H-pyran-4-yl)-L-serine hydrochloride (1 supplier)2343963-96-0
O-(Tetrahydro-2H-pyran-4-yl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(oxan-4-yl)hydroxylamine | CAS Registry Number: 252873-77-1
Synonyms: O-(oxan-4-yl)hydroxylamine, O-(tetrahydro-2h-pyran-4-yl)hydroxylamine, MFCD11973989, 4-(aminooxy)tetrahydro-2H-pyran, SCHEMBL1373048, WHHZGOZBHJCFLJ-UHFFFAOYSA-N, AKOS017515242, SY154155, DB-110037, CS-0308941, EN300-141927, 867-394-1

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

InChIKey: WHHZGOZBHJCFLJ-UHFFFAOYSA-N

252873-77-1
o-(Tetrahydrofuran-3-yl)-l-homoserine (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(oxolan-3-yloxy)butanoic acid | CAS Registry Number: 1501961-11-0
Synonyms: AKOS012867053, 2-amino-4-(oxolan-3-yloxy)butanoic acid, EN300-1298730

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

InChIKey: AFCPYAFGGWJMNA-UHFFFAOYSA-N

1501961-11-0
O-(tetrahydrofuran-3-yl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-(oxolan-3-yl)hydroxylamine | CAS Registry Number: 748746-35-2
Synonyms: O-(oxolan-3-yl)hydroxylamine, o-(tetrahydrofuran-3-yl)hydroxylamine, SCHEMBL4016807, AKOS017976909, DB-092074, EN300-133683

Molecular Formula: C4H9NO2Molecular Weight: 103.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOIBFRFRWCDVCA-UHFFFAOYSA-N

748746-35-2
o-(Tetrahydrofuran-3-yl)serine (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(oxolan-3-yloxy)propanoic acid | CAS Registry Number: 1509939-53-0
Synonyms: AKOS012866050, 2-amino-3-(oxolan-3-yloxy)propanoic acid, CS-0344594, EN300-1297315

Molecular Formula: C7H13NO4Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INQLDDDNKPKYBS-UHFFFAOYSA-N

1509939-53-0
o-(Thiophen-2-ylmethyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(thiophen-2-ylmethyl)hydroxylamine | CAS Registry Number: 39854-54-1
Synonyms: Hydroxylamine, O-(2-thienylmethyl)-, O-(thiophen-2-ylmethyl)hydroxylamine, SCHEMBL6196865, o-(2-thienylmethyl)hydroxylamine, DTXSID801302942, AKOS017977116, O-(thiophen-2-ylmethyl) hydroxylamine, O-[(thiophen-2-yl)methyl]hydroxylamine, CS-0287045, EN300-1868752

Molecular Formula: C5H7NOSMolecular Weight: 129.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRFQKKMRBKIFY-UHFFFAOYSA-N

39854-54-1
O-(Trifluoromethyl)-D-serine hydrochloride (2 suppliers)2550997-29-8
O-(Trifluoromethyl)-D-tyrosine (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1241677-90-6
Synonyms: (2R)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid, (R)-2-AMINO-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROPANOIC ACID, AK204533, AC1OKFQK, H-D-TYR(CF3)-OH, SCHEMBL18256435, O-TRIFLUOROMETHYL-D-TYROSINE, ZINC4727958, MFCD07371978, AKOS005166849, AB33433, BC3058452, (R)-3-[4-(Trifluoromethoxy)phenyl]-2-aminopropionic acid, (R)-2-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C10H10F3NO3Molecular Weight: 249.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZXUCQCJZKJMIR-MRVPVSSYSA-N

1241677-90-6
O-(trifluoromethyl)-DL-Tyrosine HCl (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 174732-77-5
Synonyms: 2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid hydrochloride, SCHEMBL4364931, UAKYDNOGIWVOQQ-UHFFFAOYSA-N, o-(trifluoromethyl)-dl-tyrosine hcl, Z2753056589

Molecular Formula: C10H11ClF3NO3Molecular Weight: 285.647 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UAKYDNOGIWVOQQ-UHFFFAOYSA-N

174732-77-5
O-(trifluoromethyl)-l-serine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(trifluoromethoxy)propanoic acid | CAS Registry Number: 1286761-94-1
Synonyms: AKOS017344547, AK501232, (S)-2-Amino-3-(trifluoromethoxy)propanoic acid

Molecular Formula: C4H6F3NO3Molecular Weight: 173.091 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BGDJXHSDJCFWPX-REOHCLBHSA-N

1286761-94-1
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