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CHEMICAL products beginning with : O
601 to 650 of 15301 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-(P-TOSYL)ISONITROSOMALONITRILE (9 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-3-yn-2-yl)hydroxylamine (1 supplier)1435296-44-8
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 (5 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 (5 suppliers)57891-02-9
O-(PENTAFLUOROBENZYLOXYCARBONYL)BENZOYL CHLORIDE (6 suppliers)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 (6 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 (4 suppliers)
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 (1 supplier)
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 (4 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 (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-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE (11 suppliers)870987-68-1
O-(PROPYLSULFONYL)BENZENESULFONAMIDE (8 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 (3 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 (8 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 (8 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-YLOXY)PHENOL (7 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)METHYL-HYDROXYLAMINE 2HCL (10 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-(tert-butyl)hydroxylamine hydrochloride (9 suppliers)
O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine (3 suppliers)
O-(TERT-BUTYLDIMETHYLSILYL)BENZANILIDE (18 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 (22 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 (17 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 (32 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-(Trifluoromethyl)-D-tyrosine (8 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, AC1OKFQK, H-D-TYR(CF3)-OH, O-TRIFLUOROMETHYL-D-TYROSINE, AKOS005166849, AB33433, (R)-2-AMINO-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROPANOIC ACID, (R)-2-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C10H10F3NO3Molecular Weight: 249.186510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZXUCQCJZKJMIR-MRVPVSSYSA-N

1241677-90-6
O-(trifluoromethyl)-DL-Tyrosine HCl (0 suppliers)
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, 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 (1 supplier)
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
O-(Trifluoromethyl)-L-tyrosine (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 131123-44-9
Synonyms: (2S)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid, AC1MCMG3, Maybridge4_004607, H-TYR(CF3)-OH, SCHEMBL1802025, MolPort-002-926-951, O-TRIFLUOROMETHYL-L-TYROSINE, SPB08032, CCG-48894, AKOS017482303, AB33434, EBD3321679, NCGC00175724-01, SR-01000638390-1, (S)-2-AMINO-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROPANOIC ACID, (S)-2-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C10H10F3NO3Molecular Weight: 249.186510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZXUCQCJZKJMIR-QMMMGPOBSA-N

131123-44-9
O-(TRIMETHYLSILYL)PHENOL (10 suppliers)
Compound Structure IUPAC Name: 1-iodo-2,5-dimethyl-4-nitrobenzene | CAS Registry Number: 6311-51-9
Synonyms: 1-iodo-2,5-dimethyl-4-nitrobenzene, STK080191, benzene, 1-iodo-2,5-dimethyl-4-nitro-, NSC43217, AC1Q4PE8, CBDivE_012806, AC1L61L2, CTK5B7609, MolPort-002-139-375, AR-1H8283, BBL007737, NSC-43217, ZINC01225973, AKOS005392341, AG-K-88375, MCULE-8015529860, Benzene,1-iodo-2,5-dimethyl-4-nitro-, p-Xylene,2-iodo-5-nitro- (8CI); 2-Iodo-5-nitro-p-xylene; NSC 43217

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJMAFEVEDSAPLF-UHFFFAOYSA-N

6311-51-9
O-?Hydroxybenzaldehyde (8 suppliers)1990-02-8
o-[(?-Methylbenzyl)sulfonyl]phenol (3 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethylsulfonyl)phenol | CAS Registry Number: 29634-38-6
Synonyms: 2-[(1-Phenylethyl)sulfonyl]phenol, Phenol, o-[(.alpha.-methylbenzyl)sulfonyl]-, AC1LC590, 2-(1-phenylethylsulfonyl)phenol, CTK8A0334, IIQMIGYIPRMQLI-UHFFFAOYSA-N, 2-[(1-Phenylethyl)sulfonyl]phenol #, o-[(alpha-Methylbenzyl)sulfonyl]phenol

Molecular Formula: C14H14O3SMolecular Weight: 262.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIQMIGYIPRMQLI-UHFFFAOYSA-N

29634-38-6
o-[(?-Methylbenzyl)thio]phenol (3 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethylsulfanyl)phenol | CAS Registry Number: 29549-70-0
Synonyms: Phenol, 2-[(1-phenylethyl)thio]-, Phenol, o-[(.alpha.-methylbenzyl)thio]-, AC1LC5A0, 2-(1-Phenylethyl)thiophenol, 2-(1-phenylethylsulfanyl)phenol, 2-[(1-Phenylethyl)thio]phenol, CTK6A5733, ZEIRQWLRAFUMOK-UHFFFAOYSA-N, 2-[(1-Phenylethyl)sulfanyl]phenol, AKOS013438325

Molecular Formula: C14H14OSMolecular Weight: 230.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEIRQWLRAFUMOK-UHFFFAOYSA-N

29549-70-0
O-[(1-METHYLPYRAZOL-3-YL)METHYL]HYDROXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: O-[(1-methylpyrazol-3-yl)methyl]hydroxylamine | CAS Registry Number: 88529-82-2
Synonyms: O-[(1-methylpyrazol-3-yl)methyl]hydroxylamine, AC1L8F27, CTK5G0710, AG-H-57632

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTDSTEPTPCIWAR-UHFFFAOYSA-N

88529-82-2
O-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3ah-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methyl] (2,4-dinitrophenyl)sulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methyl] (2,4-dinitrophenyl)sulfanylmethanethioate | CAS Registry Number: 38995-98-1
Synonyms: NSC185318, AGN-PC-0JOMYL, AC1L7031, NSC-185318, O-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methyl] (2,4-dinitrophenyl)sulfanylmethanethioate, S-(2,4-dinitrophenyl) O-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl] carbonodithioate (non-preferred name)

Molecular Formula: C19H22N2O10S2Molecular Weight: 502.515380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YBMUJAWDMWHDSA-UHFFFAOYSA-N

38995-98-1
O-[(2,4-DICHLOROPHENYL)METHYL]HYDROXYLAMINE (17 suppliers)
Compound Structure IUPAC Name: O-[(2,4-dichlorophenyl)methyl]hydroxylamine | CAS Registry Number: 51572-93-1
Synonyms: Oxyamine deriv., AIDS057929, AIDS-057929, CID468125, O-(2,4-Dichlorobenzyl)hydroxylamine, ZINC03884000

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWUMUUIIAOFEFC-UHFFFAOYSA-N

51572-93-1
O-[(2-fluorophenyl)methyl]hydroxylamine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: O-[(2-fluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 215599-91-0
Synonyms: O-(2-Fluorobenzyl)hydroxylamine hydrochloride, 1-[(Aminooxy)methyl]-2-fluorobenzene hydrochloride, 4F-951, SCHEMBL659804, CTK7F2126, MolPort-001-775-478, OUPKOVOVCVCUNV-UHFFFAOYSA-N, SBB089333, AKOS005070376, RP10780, AK-69176, KB-104757, TR-063331, 4CH-003564, ST24048800, K-6157

Molecular Formula: C7H9ClFNOMolecular Weight: 177.603863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUPKOVOVCVCUNV-UHFFFAOYSA-N

215599-91-0
O-[(2-HYDROXYETHYL)AMINO]PHENOL SULFATE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)phenol; sulfuric acid | CAS Registry Number: 43100-74-9
Synonyms: EINECS 256-091-4, CID6451954, o-((2-Hydroxyethyl)amino)phenol sulphate

Molecular Formula: C8H13NO6SMolecular Weight: 251.256920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LBORBJWFQPAQGB-UHFFFAOYSA-N

43100-74-9
O-[(2-METHOXY-5-NITRO-PHENYL)METHYL]HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: O-[(2-methoxy-5-nitrophenyl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 30777-82-3
Synonyms: NSC132330

Molecular Formula: C8H11ClN2O4Molecular Weight: 234.636940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFLLHPQKLWOERU-UHFFFAOYSA-N

30777-82-3
O-[(2-METHYLPHENYL)METHYL]-HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: O-[(2-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 75959-26-1
Synonyms: AG-H-02906, Hydroxylamine, O-[(2-methylphenyl)methyl]- (9CI), AGN-PC-00OBSA, SureCN1669101, CTK2H6725, AKOS006318894, Hydroxylamine, O-[(2-methylphenyl)methyl]-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCNWHNCNFXEFLN-UHFFFAOYSA-N

75959-26-1
O-[(2S)-3 3-DIMETHYL-N-BENZYL-PROLINE METHYL ESTER] S-METHYL XANTHATE (6 suppliers)1219237-13-4
O-[(2S)-3 3-DIMETHYL-N-BOC-PROLINE METHYL ESTER] S-METHYL XANTHATE (6 suppliers)1219402-96-6
O-[(2S)-3,3-Dimethyl-N-benzyl-proline Methyl Ester] S-Methyl Xanthate (10 suppliers)
O-[(2S)-3,3-Dimethyl-N-boc-proline Methyl Ester] S-Methyl Xanthate (10 suppliers)
o-[(2z)-2-amino-2-{[(2s)-tetrahydrofuran-2-ylmethyl]imino}ethyl] hydrogen sulfurothioate (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxysulfonothioyloxy-N'-[[(2S)-oxolan-2-yl]methyl]ethanimidamide | CAS Registry Number: 40283-83-8
Synonyms: S-((N-Tetrahydrofurfurylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-tetrahydrofurfurylamidino-, hydrogen thiosulfate, AC1Q6YFM, AC1L544D, AR-1K8627, LS-90425, 2-hydroxysulfonothioyloxy-N'-[[(2S)-oxolan-2-yl]methyl]ethanimidamide

Molecular Formula: C7H14N2O4S2Molecular Weight: 254.327060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RNZNYDUSDMAFDI-LURJTMIESA-N

40283-83-8
O-[(3,5-DIMETHYLOXAZOL-4-YL)METHYL]HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: O-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 36821-73-5
Synonyms: NSC136940

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.616740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKDNPARCFQWHTI-UHFFFAOYSA-N

36821-73-5
O-[(3-chloro-4-methoxyphenyl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(3-chloro-4-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 51224-80-7
Synonyms: BRN 1952798, o-(3-Chloro-4-methoxybenzyl)hydroxylamine, Hydroxylamine, O-(3-chloro-4-methoxybenzyl)-, AC1L3XAN, AGN-PC-0JMW7L, AKOS022642594, LS-77387, Hydroxylamine, O-[(3-chloro-4-methoxyphenyl)methyl]-

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUKMRBOIZLOVEJ-UHFFFAOYSA-N

51224-80-7
O-[(4-chlorophenyl)methyl] (3-methylphenyl)methylsulfanylmethanethioate (1 supplier)
Compound Structure IUPAC Name: O-[(4-chlorophenyl)methyl] (3-methylphenyl)methylsulfanylmethanethioate | CAS Registry Number: 24464-29-7
Synonyms: o-(4-chlorobenzyl) s-(3-methylbenzyl) carbonodithioate, AGN-PC-0JNKYI, AC1Q3NWK, AC1L4Q7J, AR-1K8347, Carbonic acid, dithio-, S-(m-methylbenzyl) O-(p-chlorobenzyl) ester

Molecular Formula: C16H15ClOS2Molecular Weight: 322.872700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQRQGQMBEGQDPL-UHFFFAOYSA-N

24464-29-7
O-[(4-methoxyphenyl)methyl]Hydroxylamine (16 suppliers)
Compound Structure IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 21038-22-2
Synonyms: O-(4-Methoxybenzyl)hydroxylamine, BRN 2045116, Hydroxylamine, O-(p-methoxybenzyl)-, O-[(4-methoxyphenyl)methyl]hydroxylamine, AC1L3QRJ, SureCN1520099, AC1Q571I, CTK8C0142, ANW-64242, AR-1K8363, ZINC00168976, AKOS006237841, AK-96408, KB-79642, LS-77429

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVSMBIBGGPSEHQ-UHFFFAOYSA-N

21038-22-2
O-[(4-propoxyphenyl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(4-propoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 55959-93-8
Synonyms: Hydroxylamine, O-((4-propoxyphenyl)methyl)-, AC1L46ZU, SCHEMBL11786269, O-(4-propoxybenzyl)hydroxylamine

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIGOXWUOZHDTOK-UHFFFAOYSA-N

55959-93-8
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