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CHEMICAL products beginning with : O
851 to 900 of 16552 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-[(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 (10 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-Methylmorpholin-2-yl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine | CAS Registry Number: 1540203-63-1
Synonyms: O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine, SCHEMBL18773644, AKOS017982272, NE62244

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZAOLCFVDJMWSQ-UHFFFAOYSA-N

1540203-63-1
O-[(4-propoxyphenyl)methyl]hydroxylamine (2 suppliers)
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
o-[(5 (1 supplier)
Compound Structure IUPAC Name: O-[(4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl] methylsulfanylmethanethioate | CAS Registry Number: 6215-69-6
Synonyms: NSC88910, AC1Q7ER7, o-[(5|A)-cholan-24-yl] s-methyl carbonodithioate, AC1L60N7, ZINC4901406, NSC-88910, PL063103, {[(4R)-4-[(1S,2S,7S,10R,11S,14R,15R)-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]PENTYL]OXY}(METHYLSULFANYL)METHANETHIONE, O-[(4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl] methylsulfanylmethanethioate

Molecular Formula: C26H44OS2Molecular Weight: 436.757 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTRLSBCDXSIBTA-WRPYGWGESA-N

6215-69-6
O-[(5-BROMO-2-METHOXY-PHENYL)METHYL]HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: O-[(5-bromo-2-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 23993-41-1
Synonyms: CID146847, O-(5-Bromo-2-methoxybenzyl)hydroxylamine, Hydroxylamine, O-(5-bromo-2-methoxybenzyl)-

Molecular Formula: C8H10BrNO2Molecular Weight: 232.074500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHONYXOIGVXXGW-UHFFFAOYSA-N

23993-41-1
O-[(5-BROMO-2-METHYLPHENYL)METHYL]HYDROXYLAMINE (1 supplier)1388071-66-6
O-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]hydroxylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: O-[(5-chlorothiadiazol-4-yl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 318288-80-1
Synonyms: O-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]hydroxylamine hydrochloride, SCHEMBL7548772

Molecular Formula: C3H5Cl2N3OSMolecular Weight: 202.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RIGDHOFDYPQFLT-UHFFFAOYSA-N

318288-80-1
O-[(5-methyl-1,2-oxazol-3-yl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(5-methyl-1,2-oxazol-3-yl)methyl]hydroxylamine | CAS Registry Number: 741664-75-5
Synonyms: O-((5-methylisoxazol-3-yl)methyl)hydroxylamine, SCHEMBL1715595, AKOS017976264, CS-0079835, D74102, O-(5-Methyl-isoxazol-3-ylmethyl)-hydroxylamine

Molecular Formula: C5H8N2O2Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMTWTTUPPAJQMM-UHFFFAOYSA-N

741664-75-5
O-[(5r,7r,8ar)-3-oxo-5-propyl-2,5,6,7,8,8a-hexahydro-1h-indolizin-7-yl] Methylsulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-[(5R,7R,8aR)-3-oxo-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl] methylsulfanylmethanethioate | CAS Registry Number: 82979-14-4
Synonyms: NSC363060, AC1L7OOG, ZINC5521309, NSC-363060, O-[(5R,7R,8aR)-3-oxo-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl] methylsulfanylmethanethioate

Molecular Formula: C13H21NO2S2Molecular Weight: 287.441340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQHBKQRCDSJTCO-GMTAPVOTSA-N

82979-14-4
O-[(6-ISOCYANATOHEXYL)THIO]PHENYL ISOCYANATE (4 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-2-(6-isocyanatohexylsulfanyl)benzene | CAS Registry Number: 76806-14-9
Synonyms: EINECS 278-553-4, CID3018679, o-((6-Isocyanatohexyl)thio)phenyl isocyanate

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZBAMDYBRZXAAW-UHFFFAOYSA-N

76806-14-9
O-[(6-Methylpyridin-2-yl)methyl]hydroxylamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: O-[(6-methylpyridin-2-yl)methyl]hydroxylamine;dihydrochloride | CAS Registry Number: 1803590-34-2
Synonyms: O-[(6-methylpyridin-2-yl)methyl]hydroxylamine dihydrochloride, AKOS026726910, NE44359, A1-15802

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TVVGLKPNEYTRSZ-UHFFFAOYSA-N

1803590-34-2
O-[(Aminoiminomethyl)amino]-N-trifluoroacetyl-L-homoserine butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl (2S)-4-(diaminomethylideneamino)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 55521-06-7
Synonyms: QUQMLJLTUUWQHW-ZETCQYMHSA-N, O-[ amino]-N-trifluoroacetyl-L-homoserinebutylester, L-Homoserine, O-[(aminoiminomethyl)amino]-N-(trifluoroacetyl)-, butyl ester, Butyl 4-(([amino(imino)methyl]amino)oxy)-2-[(trifluoroacetyl)amino]butanoate #

Molecular Formula: C11H19F3N4O4Molecular Weight: 328.288170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QUQMLJLTUUWQHW-ZETCQYMHSA-N

55521-06-7
O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate (2 suppliers)
O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-TetramethyluroniumA Hexafluorophosphate (13 suppliers)
Compound Structure IUPAC Name: [[(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 333717-40-1
Synonyms: KSC570I8P, CTK4H0487, CTK8G2115, O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate, AG-L-19749

Molecular Formula: C10H17F6N4O3PMolecular Weight: 386.231161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RKTBAMPZUATMIO-UHFFFAOYSA-N

333717-40-1
O-[(ETHOXYCARBONYL)CYANOMETHYLENAMINO]-N,N,N?,N?-TETRAMETHYLURONIUM TETRAFLUOROBORATE (1 supplier)136849-72-1
O-[(GUANIN-9-YL)METHYL] ACYCLOVIR (5 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxymethyl]-3H-purin-6-one | CAS Registry Number: 166762-90-9
Synonyms: UNII-F8EGJ10ICV

Molecular Formula: C14H16N10O4Molecular Weight: 388.341440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QPOMYCBJDYQVEA-UHFFFAOYSA-N

166762-90-9
O-[(Methylthio)Methyl]Phenol (4 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethoxybenzene | CAS Registry Number: 4526-41-4
Synonyms: SureCN3360240, O-[(methylthio)methyl]phenol, CTK1B8148, Benzene, [(methylthio)methoxy]-, AG-F-57569, KB-59244, 33837-96-6

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHZZRIIWMOYGOA-UHFFFAOYSA-N

4526-41-4
O-[(N-SUCCINIMIDYL)SUCCINYL]-O'-ME-POLY- ETHYLENE GLYCOL 5000 (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2-hydroxyethoxy)-4-oxopentanoate | CAS Registry Number: 78274-32-5
Synonyms: ss-Peg, CID127583, Methoxypolyethylene glycol succinimidylsuccinate, Poly(oxy-1,2-ethanediyl), alpha-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-1,4-dioxobutyl)-omega-methoxy

Molecular Formula: C11H15NO7Molecular Weight: 273.239300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OVPTZXRXNNJKSJ-UHFFFAOYSA-N

78274-32-5
O-[(P-ISOCYANATOPHENYL)THIO]PHENYL ISOCYANATE (5 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-2-(4-isocyanatophenyl)sulfanylbenzene | CAS Registry Number: 75790-87-3
Synonyms: CID62273, EINECS 278-313-9, 2,4'-DIISOCYANATODIPHENYL SULFIDE, o-((p-Isocyanatophenyl)thio)phenyl isocyanate, 2,4'-Diisocyanatodiphenyl sulfide [Diisocyanates], Benzene, 1-isocyanato-2-((4-isocyanatophenyl)thio)-

Molecular Formula: C14H8N2O2SMolecular Weight: 268.290520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEROATAKCLNWHV-UHFFFAOYSA-N

75790-87-3
O-[(PYRAZIN-2-YL)METHYL]HYDROXYLAMINE (1 supplier)
Compound Structure IUPAC Name: O-(pyrazin-2-ylmethyl)hydroxylamine | CAS Registry Number: 769058-04-0
Synonyms: Hydroxylamine, O-(2-pyrazinylmethyl)-, SCHEMBL403436, ZINC1722640

Molecular Formula: C5H7N3OMolecular Weight: 125.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODUFBQRTWWKSKQ-UHFFFAOYSA-N

769058-04-0
O-[(Pyridin-2-yl)methyl]hydroxylamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-(pyridin-2-ylmethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 35012-54-5
Synonyms: O-[(pyridin-2-yl)methyl]hydroxylamine dihydrochloride, SCHEMBL2218614, O-pyridin-2-ylmethylhydroxylamine dihydrochloride, A1-15798

Molecular Formula: C6H10Cl2N2OMolecular Weight: 197.060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KJGGVZVRLBXOFQ-UHFFFAOYSA-N

35012-54-5
O-[(pyridin-3-yl)methyl]hydroxylamine hydrochloride (0 suppliers)56715-44-7
O-[(PYRIMIDIN-2-YL)METHYL]HYDROXYLAMINE (2 suppliers)1091681-02-5
O-[(R)-2-Amino-3-hydroxypropyl]-L-homoserine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-[(2R)-2-amino-3-hydroxypropoxy]butanoic acid | CAS Registry Number: 37662-02-5
Synonyms: O-[ -2-Amino-3-hydroxypropyl]-L-homoserine

Molecular Formula: C7H16N2O4Molecular Weight: 192.212940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AMWXKTONOZFJHL-RITPCOANSA-N

37662-02-5
O-[(z)-3-chlorobut-2-enyl]hydroxylamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-[(Z)-3-chlorobut-2-enyl]hydroxylamine;hydrochloride | CAS Registry Number: 51259-23-5
Synonyms: O-(gamma-Chlorocrotyl)hydroxylamine, Hydroxylamine, O-(3-chloro-2-butenyl)-, hydrochloride, AC1O5SV4, LS-77386, O-[(Z)-3-chlorobut-2-enyl]hydroxylamine hydrochloride

Molecular Formula: C4H9Cl2NOMolecular Weight: 158.026360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMPIFVKMVYXMDT-MKHFZPSSSA-N

51259-23-5
O-[[(3s)-2-oxo-4-phenyloxolan-3-yl]methyl] Ethanethioate (1 supplier)
Compound Structure IUPAC Name: O-[[(3S)-2-oxo-4-phenyloxolan-3-yl]methyl] ethanethioate | CAS Registry Number: 98164-06-8
Synonyms: AC1MI3RZ, O-[[(3S)-2-oxo-4-phenyloxolan-3-yl]methyl] ethanethioate

Molecular Formula: C13H14O3SMolecular Weight: 250.313460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCXTHGMPIOJDR-PIJUOVFKSA-N

98164-06-8
O-[[(3s)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-methylbenzenecarbothioate (1 supplier)
Compound Structure IUPAC Name: O-[[(3S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-methylbenzenecarbothioate | CAS Registry Number: 98163-67-8
Synonyms: beta-(p-Chlorophenyl)-alpha-(p-methylbenzoylthiomethyl)-gamma-butyrolactone, Benzenecarbothioic acid, 4-methyl-, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl ester, AC1MI3RQ, LS-29395, O-[[(3S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-methylbenzenecarbothioate

Molecular Formula: C19H17ClO3SMolecular Weight: 360.854480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGFFOHDAWJOUDP-ZYMOGRSISA-N

98163-67-8
O-[[(TRIBUTYLSTANNYL)OXY]CARBONYL]PHENYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: tributylstannyl 2-acetyloxybenzoate | CAS Registry Number: 84029-40-3
Synonyms: EINECS 281-714-1, o-(((Tributylstannyl)oxy)carbonyl)phenyl acetate

Molecular Formula: C21H34O4SnMolecular Weight: 469.202260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUWWEGWEUMHGLQ-UHFFFAOYSA-M

84029-40-3
O-[[[4,5-DIHYDRO-1-[2-(OCTADECYLTHIO)PHENYL]-5-OXO-1H-PYRAZOL-3-YL]AMINO]CARBONYL]BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-octadecylsulfanylphenyl)-5-oxo-4H-pyrazol-3-yl]carbamoyl]benzenesulfonic acid | CAS Registry Number: 2566-86-1
Synonyms: EINECS 219-899-8, CID75726, o-(((4,5-Dihydro-1-(2-(octadecylthio)phenyl)-5-oxo-1H-pyrazol-3-yl)amino)carbonyl)benzenesulphonic acid

Molecular Formula: C34H49N3O5S2Molecular Weight: 643.899960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRURHQQYUBFGFD-UHFFFAOYSA-N

2566-86-1
O-[[1-HYDROXY-6-[[[[2-METHOXY-5-METHYL-4-[[8-[(PHENYLSULFONYL)OXY]-3,6-DISULFO-NAPHTHALEN-1-YL]AZO]PHENYL]AMINO]CARBONYL]AMINO]-3-SULFO-2-NAPHTHYL]AZO]BENZOIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[2-[6-[[4-[[8-(benzenesulfonyloxy)-3,6-disulfonatonaphthalen-1-yl]diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoate | CAS Registry Number: 83006-39-7
Synonyms: EINECS 280-089-2, Benzoic acid, 2-((1-hydroxy-6-((((2-methoxy-5-methyl-4-((8-((phenylsulfonyl)oxy)-3,6-disulfo-1-naphthalenyl)azo)phenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)azo)-, sodium salt, o-((1-Hydroxy-6-((((2-methoxy-5-methyl-4-((8-((phenylsulphonyl)oxy)-3,6-disulpho-1-naphthyl)azo)phenyl)amino)carbonyl)amino)-3-sulpho-2-naphthyl)azo)benzoic acid, sodium salt

Molecular Formula: C42H28N6Na4O17S4Molecular Weight: 1108.920800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: JHYFDSDLHLJPCT-UHFFFAOYSA-J

83006-39-7
O-[[2,3-Bis(trimethylsiloxy)propoxy](trimethylsilyloxy)phosphinyl]-N-(trimethylsilyl)-L-serine (trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (2S)-3-[2,3-bis(trimethylsilyloxy)propoxy-trimethylsilyloxyphosphoryl]oxy-2-(trimethylsilylamino)propanoate | CAS Registry Number: 32204-75-4
Synonyms: O-[[2,3-Bis propoxy] phosphinyl]-N- -L-serine ester

Molecular Formula: C21H54NO8PSi5Molecular Weight: 620.056622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YEDGLSIJISTWDD-WEXHFTECSA-N

32204-75-4
O-[1,1'-biphenyl]-3-yl dimethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-(3-phenylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 66738-30-5
Synonyms: AC1N32HB, ZINC392944, AKOS024331643, MCULE-2350778105, AK249137, O-(3-phenylphenyl) N,N-dimethylcarbamothioate, O-[1,1'-Biphenyl]-3-yl dimethylcarbamothioate, DIMETHYL-THIOCARBAMIC ACID O-BIPHENYL-3-YL ESTER

Molecular Formula: C15H15NOSMolecular Weight: 257.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDTZHRVHSYEPEG-UHFFFAOYSA-N

66738-30-5
O-[1,4-dimethyl-3-(2-thienyl)-1H-pyrazolo[3,4-b]pyridin-6-yl] O,O-diethyl phosphothioate (0 suppliers)
O-[1-(2-methylpropoxy)ethyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[1-(2-methylpropoxy)ethyl]hydroxylamine | CAS Registry Number: 860216-27-9
Synonyms: o-(1-isobutoxyethyl)hydroxylamine, SCHEMBL191401, O-(1-Isobutoxy-ethyl)hydroxylamine, O-(1-Isobutoxy-ethyl)-hydroxylamine

Molecular Formula: C6H15NO2Molecular Weight: 133.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTPIXKINEKWNFZ-UHFFFAOYSA-N

860216-27-9
O-[1-(4-methoxy-3-methylphenyl)ethyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[1-(4-methoxy-3-methylphenyl)ethyl]hydroxylamine | CAS Registry Number: 1082435-17-3
Synonyms: O-(1-(4-Methoxy-3-methylphenyl)ethyl)hydroxylamine, AKOS006316862, CS-0079744

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTNFBGXXIWCLRO-UHFFFAOYSA-N

1082435-17-3
O-[1-(4-methoxyphenyl)ethyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[1-(4-methoxyphenyl)ethyl]hydroxylamine | CAS Registry Number: 1082600-75-6
Synonyms: O-(1-(4-Methoxyphenyl)ethyl)hydroxylamine, AKOS006316597, CS-0079740

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXQNMQZALRGTNG-UHFFFAOYSA-N

1082600-75-6
O-[1-(TERT-BUTYL)-5-CHLORO-1H-1,2,4-TRIAZOL-3-YL] O,O-DIETHYL THIOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (1-tert-butyl-5-chloro-1,2,4-triazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68957-49-3
Synonyms: EINECS 273-341-8, CID111900, O-(1-(tert-Butyl)-5-chloro-1H-1,2,4-triazol-3-yl) O,O-diethyl thiophosphate, O-(5-Chloro-1-(1-tert-butyl)-1H-1,2,4-triazol-3-yl)-O,O-diethyl phosphorothioate, Phosphorothioic acid, O-(5-chloro-1-(1,1-dimethylethyl)-1H-1,2,4-triazol-3-yl) O,O-diethyl ester

Molecular Formula: C10H19ClN3O3PSMolecular Weight: 327.767921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBMDOOLFVVYKFT-UHFFFAOYSA-N

68957-49-3
O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-A-D-GLUCOPYRANOSYL)-A-D-GLUCOPYRANOSYL]-TRICHLORACETIMIDATE (2 suppliers)284-18-6
O-[2-(2,4-Difluorophenyl)ethyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[2-(2,4-difluorophenyl)ethyl]hydroxylamine | CAS Registry Number: 1373211-32-5
Synonyms: O-[2-(2,4-difluorophenyl)ethyl]hydroxylamine, A1-19078

Molecular Formula: C8H9F2NOMolecular Weight: 173.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDFQPZRXJPOIFX-UHFFFAOYSA-N

1373211-32-5
O-[2-(2-ETHOXY-PHENOXY)-ETHYL]-HYDROXYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: O-[2-(2-ethoxyphenoxy)ethyl]hydroxylamine;hydrochloride | CAS Registry Number: 936250-30-5
Synonyms: O-[2-(2-ETHOXY-PHENOXY)-ETHYL]-HYDROXYLAMINE HYDROCHLORIDE, OR377964

Molecular Formula: C10H16ClNO3Molecular Weight: 233.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVTXCZOOFDBTCY-UHFFFAOYSA-N

936250-30-5
O-[2-(2-FLUORO-PHENYL)-ETHYL]-HYDROXYLAMINE, 95% (3 suppliers)
Compound Structure IUPAC Name: O-[2-(2-fluorophenyl)ethyl]hydroxylamine | CAS Registry Number: 863991-17-7
Synonyms: AGN-PC-008LJG, ZINC42750215, O-[2-(2-Fluoro-phenyl)-ethyl]-hydro, Hydroxylamine, O-[2-(2-fluorophenyl)ethyl]-

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTVLEEJVQOIFTI-UHFFFAOYSA-N

863991-17-7
O-[2-(3,5-dichlorophenyl)-6-(methoxymethyl)pyrimidin-4-yl] O,O-diethyl phosphothioate (0 suppliers)
O-[2-(3,5-dichlorophenyl)-6-(methoxymethyl)pyrimidin-4-yl] O,O-dimethyl phosphothioate (0 suppliers)
O-[2-(3,5-dichlorophenyl)-6-methylpyrimidin-4-yl] O,O-diethyl phosphothioate (0 suppliers)
O-[2-(3-chloro-4-methylphenyl)-6-methyl-5-(2-methylallyl)pyrimidin-4-yl] O,O-diethyl phosphothioate (0 suppliers)
O-[2-(3-CHLORO-PHENYL)-ETHYL]-HYDRO XYLAMINE, 95% (1 supplier)
Compound Structure IUPAC Name: O-[2-(3-chlorophenyl)ethyl]hydroxylamine | CAS Registry Number: 1184963-67-4
Synonyms: ZINC42750229, O-[2-(3-Chloro-phenyl)-ethyl]-hydro

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOMDTFOHHAPWRW-UHFFFAOYSA-N

1184963-67-4
O-[2-(3-FLUORO-PHENYL)-ETHYL]-HYDROXYLAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: O-[2-(3-fluorophenyl)ethyl]hydroxylamine | CAS Registry Number: 863991-18-8
Synonyms: AGN-PC-0052L8, ZINC42750217, O-[2-(3-Fluoro-phenyl)-ethyl]-hydro, Hydroxylamine, O-[2-(3-fluorophenyl)ethyl]-

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPGYJTYKYFCFEO-UHFFFAOYSA-N

863991-18-8
O-[2-(3-Mercaptopropionylamino)ethyl]-O'-methylpolyethylene glycol (4 suppliers)
Compound Structure IUPAC Name: 2-methoxyethanol;2-(2-sulfanylethoxy)ethanol | CAS Registry Number: 401916-61-8
Synonyms: PEG-thiol, `Mercaptopolyethylene glycol monomethyl ether', O-[2-(3-Mercaptopropionylamino)ethyl]-O inverted exclamation marka-methylpolyethylene glycol, inverted exclamation mark(R)Mercaptopolyethylene glycol 20 inverted exclamation marka000 monomethyl ether inverted exclamation mark, inverted exclamation mark(R)Mercaptopolyethylene glycol monomethyl ether inverted exclamation mark, O-[2-(3-Mercaptopropionylamino)ethyl]-O inverted exclamation marka-methylpolyethylene glycol 20 inverted exclamation marka000

Molecular Formula: C7H18O4SMolecular Weight: 198.280420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PVYJAAVBEMPGMU-UHFFFAOYSA-N

401916-61-8
O-[2-(3-SUCCINYLAMINO)ETHYL]-O'-METHYL- PEG 20'000 (6 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid;2-methoxyethanol | CAS Registry Number: 92450-99-2
Synonyms: mono-Methyl polyethylene glycol 20,000 2-(succinylamino)ethyl ether, O-[2-(3-Succinylamino)ethyl]-O inverted exclamation marka-methyl-polyethylene glycol

Molecular Formula: C11H23NO7Molecular Weight: 281.302820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QJSMXIRALCRBTK-UHFFFAOYSA-N

92450-99-2
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