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CHEMICAL products beginning with : O
951 to 1000 of 17362 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-[(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 (7 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 (0 suppliers)
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 (3 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 (3 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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (5 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 (6 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-(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-BROMOPHENYL)ETHYL]HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-[1-(4-bromophenyl)ethyl]hydroxylamine | CAS Registry Number: 1082363-26-5
Synonyms: O-[1-(4-bromophenyl)ethyl]hydroxylamine, EN300-1911350

Molecular Formula: C8H10BrNOMolecular Weight: 216.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCDWXUITARQEBC-UHFFFAOYSA-N

1082363-26-5
O-[1-(4-methoxy-3-methylphenyl)ethyl]hydroxylamine (1 supplier)
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 (1 supplier)
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 (3 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 (0 suppliers)
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% (1 supplier)
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-CHLORO-PHENYL)-ETHYL]-HYDRO XYLAMINE, 95% (0 suppliers)
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% (1 supplier)
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 (5 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
O-[2-(3-TRIFLUOROMETHYL-PHENYL)-ETH YL]-HYDROXYLAMINE, 95% (0 suppliers)
Compound Structure IUPAC Name: O-[2-[3-(trifluoromethyl)phenyl]ethyl]hydroxylamine | CAS Registry Number: 1184963-70-9
Synonyms: ZINC34597237, O-[2-(3-Trifluoromethyl-phenyl)-eth

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMSWRGOGBDGQES-UHFFFAOYSA-N

1184963-70-9
O-[2-(4-BROMOPHENYL)ETHYL]HYDROXYLAMINE (0 suppliers)1162262-07-8
O-[2-(4-CHLORO-PHENYL)-ETHYL]-HYDROXYLAMINE, 95% (0 suppliers)
Compound Structure IUPAC Name: O-[2-(4-chlorophenyl)ethyl]hydroxylamine | CAS Registry Number: 85661-09-2
Synonyms: ZINC42750231, O-[2-(4-Chloro-phenyl)-ethyl]-hydro

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

InChIKey: LUTQLPWTVZDKQP-UHFFFAOYSA-N

85661-09-2
O-[2-(4-FLUORO-PHENOXY)-ETHYL]-HYDROXYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: O-[2-(4-fluorophenoxy)ethyl]hydroxylamine;hydrochloride | CAS Registry Number: 936250-29-2
Synonyms: O-[2- -ethyl]-hydroxylaminehydrochloride

Molecular Formula: C8H11ClFNO2Molecular Weight: 207.629843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPGWQKGNTKXDKQ-UHFFFAOYSA-N

936250-29-2
O-[2-(4-FLUORO-PHENYL)-ETHYL]-HYDROXYLAMINE, 95% (1 supplier)
Compound Structure IUPAC Name: O-[2-(4-fluorophenyl)ethyl]hydroxylamine | CAS Registry Number: 863991-20-2
Synonyms: SureCN5795896, AGN-PC-009I86, ZINC42750219, O-[2-(4-Fluoro-phenyl)-ethyl]-hydro, Hydroxylamine, O-[2-(4-fluorophenyl)ethyl]-

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

InChIKey: CLXOOUQKESJRRE-UHFFFAOYSA-N

863991-20-2
O-[2-(4-METHOXY-PHENYL)-ETHYL]-HYDROXYLAMINE, 95% (0 suppliers)
Compound Structure IUPAC Name: O-[2-(4-methoxyphenyl)ethyl]hydroxylamine | CAS Registry Number: 863991-01-9
Synonyms: ZINC41168115, O-[2-(4-Methoxy-phenyl)-ethyl]-hydr

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHGRHOMJYYTPDI-UHFFFAOYSA-N

863991-01-9
O-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-HYDROXYLAMINE, 95% (0 suppliers)
Compound Structure IUPAC Name: O-[2-(4-methylpiperazin-1-yl)ethyl]hydroxylamine | CAS Registry Number: 52370-43-1
Synonyms: SureCN9130973, AKOS006317941, O-[2-(4-Methyl-piperazin-1-yl)-ethy

Molecular Formula: C7H17N3OMolecular Weight: 159.229380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKYWIKKACHZDAE-UHFFFAOYSA-N

52370-43-1
O-[2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-HYDROXYLAMINE, 95% (0 suppliers)
Compound Structure IUPAC Name: O-[2-[4-(trifluoromethyl)phenyl]ethyl]hydroxylamine | CAS Registry Number: 345200-92-2
Synonyms: SureCN6264538, ZINC42750223, O-[2-(4-Trifluoromethyl-phenyl)-eth

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXPFUCURJIXEOM-UHFFFAOYSA-N

345200-92-2
O-[2-(5-Bromopyridin-2-ylamino)-ethyl]-hydroxylamine (0 suppliers)1401342-85-5
O-[2-(6-Oxocaproylamino)ethyl]-O?-methylpolyethylene glycol 5?000 (1 supplier)1173289-16-1
O-[2-(Acetylamino)-2-deoxy-?-D-galactopyranosyl]-L-threonine (2 suppliers)67315-18-8
O-[2-(Acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-β-D-galactopyranosyl]-L-threonine (1 supplier)97134-43-5
O-[2-(Biotinyl-amino)ethyl]-O`-(2-carboxyethyl)polyethylene glycol 3000 (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 948595-11-7
Synonyms: Biotin-PEG12-Acid, (+)-Biotin-PEG12-acid, (+)-Biotin-PEG12-COOH, SCHEMBL18690250, MFCD08274601, ZINC97945846, BP-21620, alpha-Biotin-omega-(propionic acid)-dodecae(ethylene glycol), 1621423-14-0

Molecular Formula: C37H69N3O16SMolecular Weight: 844.024 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: AEMUKWXFLKZKMD-UEMWQVMZSA-N

948595-11-7
O-[2-(Biotinyl-amino)ethyl]-O`-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000 (4 suppliers)948595-10-6
O-[2-(Boc-amino)ethyl]-O`-(2-carboxyethyl)polyethylene glycol 5000 (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 187848-68-6
Synonyms: Boc-NH-PEG12-CH2CH2COOH, AmbotzPEG2415, t-Boc-N-amido-PEG12-acid, SCHEMBL12238318, Boc-NH-(PEG)12-CH2CH2COOH, MFCD13185149, t-boc-N-amido-PEG12-propionic acid, ZINC97945834, AKOS030213562, BP-21639, alpha-t-Butyloxycarbonylamino-omega-carboxy dodeca(ethylene glycol)

Molecular Formula: C32H63NO16Molecular Weight: 717.847 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: QMJVJXMTYZIZKH-UHFFFAOYSA-N

187848-68-6
O-[2-(Boc-amino)ethyl]-O`-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 5000 (4 suppliers)778648-12-7
O-[2-(Boc-amino)ethyl]polyethylene glycol 5000 (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 159156-95-3
Synonyms: BocNH-PEG12-OH, AmbotzPEG1960, N-Boc-PEG12-alcohol, t-boc-N-amido-PEG12-alcohol, MFCD11041098, AKOS030213513, ZINC104530039, BP-21601, 35-(t-Butyloxycarbonylamino)-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-ol

Molecular Formula: C29H59NO14Molecular Weight: 645.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PSQUYAYPIOHNGD-UHFFFAOYSA-N

159156-95-3
O-[2-(Diethylamino)-6-methyl-4-pyrimidinyl] O,S-dimethyl Phosphorothioate (1 supplier)76471-79-9
O-[2-(DIMETHYLAMINO)ETHYL] DITHIOCARBONATE ,ZINC SALT (6 suppliers)
Compound Structure IUPAC Name: zinc 2-dimethylaminoethyloxymethanedithioate | CAS Registry Number: 93940-22-8
Synonyms: EINECS 300-416-5, O-(2-(Dimethylamino)ethyl) dithiocarbonate , zinc salt

Molecular Formula: C10H20N2O2S4ZnMolecular Weight: 393.947000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJPPVPIDTHEALA-UHFFFAOYSA-L

93940-22-8
O-[2-(dimethylamino)ethyl]hydroxylamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-[2-(dimethylamino)ethyl]hydroxylamine;dihydrochloride | CAS Registry Number: 2848-78-4
Synonyms: 2-dimethylaminoethoxyamine dihydrochloride, 2-(aminooxy)-n,n-dimethylethanamine dihydrochloride, O-[2-(dimethylamino)ethyl]hydroxylamine;dihydrochloride, SCHEMBL2789718, 2-(aminooxy)-N,N-dimethylethan-1-amine dihydrochloride, AMY27281, CAA84878, (dimethylamino)ethoxyamine dihydrochloride, BS-42660, 2-(dimethylamino)ethoxyamine dihydrochloride, 2-(aminooxy)-N,N-dimethylethylamine dihydrochloride

Molecular Formula: C4H14Cl2N2OMolecular Weight: 177.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBVSMBHQHHGRSR-UHFFFAOYSA-N

2848-78-4
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