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CHEMICAL products beginning with : O
851 to 900 of 17362 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-(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 (0 suppliers)56715-43-6
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)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 (0 suppliers)1236291-59-0
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,N-dimethyl-L-serine (1 supplier)2679950-92-4
O-(tert-Butyl)-N,N-dimethyl-L-threonine (1 supplier)218288-96-1
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-BUTYLDIMETHYLSILYL)BENZANILIDE (8 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 (12 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 (10 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 (15 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 (3 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 (1 supplier)
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 (1 supplier)
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
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, 4-(aminooxy)tetrahydro-2H-pyran, SCHEMBL1373048, WHHZGOZBHJCFLJ-UHFFFAOYSA-N, ZINC83138062, AKOS017515242, NE31915, DB-110037

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

InChIKey: WHHZGOZBHJCFLJ-UHFFFAOYSA-N

252873-77-1
O-(Tetrahydro-2H-pyran-4-yl)hydroxylamine hydrochloride (1 supplier)169956-81-4
o-(Tetrahydrofuran-3-yl)-l-homoserine (0 suppliers)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, NE49259, DB-092074

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)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: O-(thiophen-2-ylmethyl)hydroxylamine, SCHEMBL6196865, o-(2-thienylmethyl)hydroxylamine, DTXSID801302942, AKOS017977116, O-(thiophen-2-ylmethyl) hydroxylamine, CS-0287045

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)
Compound Structure IUPAC Name: (2R)-2-amino-3-(trifluoromethoxy)propanoic acid;hydrochloride | CAS Registry Number: 2550997-29-8
Synonyms: O-(TRIFLUOROMETHYL)-D-SERINE HCL, (2R)-2-amino-3-(trifluoromethoxy)propanoicacidhydrochloride, (2R)-2-Amino-3-(trifluoromethoxy)propanoic acid;hydrochloride, AT24547, EN300-27194539, (2R)-2-amino-3-(trifluoromethoxy)propanoic acid hydrochloride

Molecular Formula: C4H7ClF3NO3Molecular Weight: 209.550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HCLQKIXYVYYPFX-HSHFZTNMSA-N

2550997-29-8
O-(Trifluoromethyl)-D-tyrosine (5 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 (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, 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 (3 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
O-(Trifluoromethyl)-L-serine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(trifluoromethoxy)propanoic acid;hydrochloride | CAS Registry Number: 2450267-19-1
Synonyms: (2S)-2-amino-3-(trifluoromethoxy)propanoicacidhydrochloride, (2S)-2-Amino-3-(trifluoromethoxy)propanoic acid;hydrochloride, O-(TRIFLUOROMETHYL)-L-SERINE HCL, (2S)-2-amino-3-(trifluoromethoxy)propanoic acid hydrochloride, AKOS037515431, AT24546, EN300-27158512

Molecular Formula: C4H7ClF3NO3Molecular Weight: 209.550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HCLQKIXYVYYPFX-DKWTVANSSA-N

2450267-19-1
O-(Trifluoromethyl)-L-tyrosine (5 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-(trifluoromethyl)dibenzofuranium tetrafluoroborate (1 supplier)220351-21-3
O-(Trifluoromethyl)dibenzofuranium undecafluorodiantimonate (1 supplier)951031-84-8
o-(Triisopropylsilyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-tri(propan-2-yl)silylhydroxylamine | CAS Registry Number: 1170696-39-5
Synonyms: o-(triisopropylsilyl)hydroxylamine, ZINC263623241

Molecular Formula: C9H23NOSiMolecular Weight: 189.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWNMWANNQUCRKJ-UHFFFAOYSA-N

1170696-39-5
O-(TRIMETHYLSILYL)PHENOL (7 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-(Undec-10-en-1-yl)hydroxylamine (1 supplier)870482-10-3
O-?Hydroxybenzaldehyde (3 suppliers)1990-02-8
o-[(?-Methylbenzyl)sulfonyl]phenol (1 supplier)
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 (1 supplier)
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-methanesulfonylpiperidin-4-yl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(1-methylsulfonylpiperidin-4-yl)methyl]hydroxylamine | CAS Registry Number: 1177225-41-0
Synonyms: O-[(1-methylsulfonylpiperidin-4-yl)methyl]hydroxylamine, CXB22541, CS-W020138, D77875, o-[(1-Methanesulfonylpiperidin-4-yl)methyl]hydroxylamine

Molecular Formula: C7H16N2O3SMolecular Weight: 208.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEWAHILDNHLLMM-UHFFFAOYSA-N

1177225-41-0
O-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(1-methyltriazol-4-yl)methyl]hydroxylamine | CAS Registry Number: 1695156-94-5
Synonyms: O-((1-Methyl-1H-1,2,3-triazol-4-yl)methyl)hydroxylamine, CS-0079752

Molecular Formula: C4H8N4OMolecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUWOPBUYFCEFAM-UHFFFAOYSA-N

1695156-94-5
O-[(1-methyl-1H-indazol-3-yl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(1-methylindazol-3-yl)methyl]hydroxylamine | CAS Registry Number: 1510287-55-4
Synonyms: O-((1-Methyl-1H-indazol-3-yl)methyl)hydroxylamine, AKOS017981472, CS-0080685

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMBYENRFTDPCBL-UHFFFAOYSA-N

1510287-55-4
O-[(1-METHYLPYRAZOL-3-YL)METHYL]HYDROXYLAMINE (2 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-[(1H-1,2,4-triazol-5-yl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(1H-1,2,4-triazol-5-ylmethyl)hydroxylamine | CAS Registry Number: 1600370-95-3
Synonyms: O-((1H-1,2,4-Triazol-5-yl)methyl)hydroxylamine, SCHEMBL14038122, CS-0079838, O-(1H-1,2,4-Triazol-5-ylmethyl)hydroxylamine

Molecular Formula: C3H6N4OMolecular Weight: 114.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEQBHJRZVHSBEY-UHFFFAOYSA-N

1600370-95-3
O-[(1R)-1-(pyridin-2-yl)ethyl]hydroxylamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: O-[(1R)-1-pyridin-2-ylethyl]hydroxylamine;dihydrochloride | CAS Registry Number: 2241107-47-9
Synonyms: (R)-O-(1-(Pyridin-2-yl)ethyl)hydroxylamine dihydrochloride, O-[(1R)-1-pyridin-2-ylethyl]hydroxylamine;dihydrochloride

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

InChIKey: VKWDITIJOHGTGM-QYCVXMPOSA-N

2241107-47-9
O-[(1R)-1-phenylethyl]hydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-[(1R)-1-phenylethyl]hydroxylamine;hydrochloride | CAS Registry Number: 2159106-97-3
Synonyms: AT14530, (R)-O-(1-PHENYLETHYL)HYDROXYLAMINE HCL, O-[(1R)-1-Phenylethyl]hydroxylamine;hydrochloride

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFJWCIKWSBBOOV-OGFXRTJISA-N

2159106-97-3
O-[(1S)-1-phenylethyl]hydroxylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: O-[(1S)-1-phenylethyl]hydroxylamine;hydrochloride | CAS Registry Number: 869089-95-2
Synonyms: (S)-O-(1-Phenylethyl)hydroxylamine hydrochloride, AT14528, (S)-O-(1-PHENYLETHYL)HYDROXYLAMINE HCL, O-[(1S)-1-phenylethyl]hydroxylamine;hydrochloride

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFJWCIKWSBBOOV-FJXQXJEOSA-N

869089-95-2
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 (0 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
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