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CHEMICAL products beginning with : O
601 to 650 of 20150 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-(2-Nitrobenzyl)-L-tyrosine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid | CAS Registry Number: 184591-51-3
Synonyms: O-(2-NITROBENZYL)-L-TYROSINE HYDROCHLORIDE, 207727-86-4, SureCN595260, CTK0E2463, L-Tyrosine, O-[(2-nitrophenyl)methyl]-, O-[(2-Nitrophenyl)methyl]-L-tyrosine Hydrochloride

Molecular Formula: C16H16N2O5Molecular Weight: 316.308640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLFOHNAFILVHGM-AWEZNQCLSA-N

184591-51-3
O-(2-Nitrobenzyl)-L-tyrosine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 207727-86-4
Synonyms: O-(2-NITROBENZYL)-L-TYROSINE HYDROCHLORIDE, (S)-2-amino-3-(4-(2-nitrobenzyloxy)phenyl)propanoic acid hydrochloride, PubChem19128, AKOS015903683, FT-0672758, I14-17712

Molecular Formula: C16H17ClN2O5Molecular Weight: 352.769580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DRUCEARMIBXBOJ-UQKRIMTDSA-N

207727-86-4
o-(2-Nitrophenethyl)hydroxylamine (0 suppliers)1539016-03-9
O-(2-O-ACETYL-5-O-(FERULOYL)-A-ARABINOFURANOSYL)-(1-3)-O-SS-XYLOPYRANOSYL-(1-4)-XYLOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5S)-4-acetyloxy-5-[(2S,3R,4S,5R)-4,5-dihydroxy-2-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-3-hydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 135546-60-0
Synonyms: AFAXX, CID6444023, O-(2-O-Acetyl-5-O-(feruloyl)-alpha-arabinofuranosyl)-(1-3)-O-beta-xylopyranosyl-(1-4)-xylopyranose

Molecular Formula: C27H36O17Molecular Weight: 632.564540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: FXWDCXWGZBCYRK-XLNOXRKASA-N

135546-60-0
O-(2-O-MANNOPYRANOSYL-MANNOPYRANOSYL)SERINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxypropanoic acid | CAS Registry Number: 145452-14-8
Synonyms: O-Man-man-ser, CID132725, Mannopyranosyl-1-2-mannopyranosylserine, O-(2-O-Mannopyranosyl-mannopyranosyl)serine

Molecular Formula: C15H27NO13Molecular Weight: 429.373780 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FHFACMITEBPXDJ-CJWUELSBSA-N

145452-14-8
O-(2-O-MANNOPYRANOSYL-MANNOPYRANOSYL)THREONINE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxybutanoic acid | CAS Registry Number: 145435-20-7
Synonyms: O-Man-man-thr, Mannopyranosyl-1-2-mannopyranosylthreonine, CID5487512, O-(2-O-Mannopyranosyl-mannopyranosyl)threonine, L-Threonine, O-(2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)-

Molecular Formula: C16H29NO13Molecular Weight: 443.400360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: CWOMVMJEUUEVOR-YUFGCWDRSA-N

145435-20-7
O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (17 suppliers)
Compound Structure IUPAC Name: [dimethylamino-(2-oxopyridin-1-yl)oxymethylidene]-dimethylazanium | CAS Registry Number: 125700-71-2
Synonyms: ZINC00156072, CID2733205

Molecular Formula: C10H16N3O2+Molecular Weight: 210.252940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPMAWWKDEFLLBU-UHFFFAOYSA-N

125700-71-2
O-(2-oxo-1,3,4-triphenylazetidin-3-yl) Methylsulfanylmethanethioate (0 suppliers)
Compound Structure IUPAC Name: O-(2-oxo-1,3,4-triphenylazetidin-3-yl) methylsulfanylmethanethioate | CAS Registry Number: 7232-79-3
Synonyms: AC1NRVK9, O-(2-oxo-1,3,4-triphenylazetidin-3-yl) methylsulfanylmethanethioate

Molecular Formula: C23H19NO2S2Molecular Weight: 405.532460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVQVWSYGYHRSBZ-UHFFFAOYSA-N

7232-79-3
O-(2-OXO-1-PHENYL-4-PYRROLIDINYLCARBOXAMIDO)BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]benzoic acid | CAS Registry Number: 39630-02-9
Synonyms: BRN 0496830, CID38304, LS-38076, 5-22-06-00042 (Beilstein Handbook Reference), o-(2-Oxo-1-phenyl-4-pyrrolidinylcarboxamido)benzoic acid, BENZOIC ACID, o-(2-OXO-1-PHENYL-4-PYRROLIDINYLCARBOXAMIDO)-

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARUDIDPMLXPZKC-UHFFFAOYSA-N

39630-02-9
o-(2-Oxo-2,3-dihydrobenzoxazol-5-ylcarbonyl)benzoic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2-(2-oxo-3H-1,3-benzoxazole-5-carbonyl)benzoate | CAS Registry Number: 85469-62-1
Synonyms: o- benzoicacidsodiumsalt

Molecular Formula: C15H8NNaO5Molecular Weight: 305.217489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFZLJEPQBYTQTB-UHFFFAOYSA-M

85469-62-1
O-(2-Phenoxyethyl)hydroxylamine (5 suppliers)
Compound Structure IUPAC Name: O-(2-phenoxyethyl)hydroxylamine | CAS Registry Number: 73941-29-4
Synonyms: Hydroxylamine, O-(2-phenoxyethyl)-, BRN 2963781, (2-Phenoxyethoxy)amine, AGN-PC-0JQRTB, AC1L8SCH, SCHEMBL1521039, TPC-A018, o-(2-phenoxy-ethyl)hydroxylamine, MolPort-008-492-917, ZINC01673093, AKOS006283473, MCULE-7193857621, AJ-29305, CJ-27245, LS-77463, o-(2-phenoxyethyl)-hydroxylamine hydrochloride, 4-06-00-00579 (Beilstein Handbook Reference)

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

InChIKey: HWKGEDJHAMSGKI-UHFFFAOYSA-N

73941-29-4
O-(2-PHENYLSULFANYL-ETHYL)-HYDROXYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: O-(2-phenylsulfanylethyl)hydroxylamine;hydrochloride | CAS Registry Number: 936250-31-6
Synonyms: CTK7F2135, O-(2-PHENYLSULFANYL-ETHYL)-HYDROXYLAMINE HYDROCHLORIDE

Molecular Formula: C8H12ClNOSMolecular Weight: 205.704980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCYOQGSKIKCGMG-UHFFFAOYSA-N

936250-31-6
O-(2-PIPERIDIN-1-YL-ETHYL)-HYDROXYL (0 suppliers)
O-(2-PIPERIDIN-1-YL-ETHYL)-HYDROXYLAMINE, 95% (0 suppliers)
Compound Structure IUPAC Name: O-(2-piperidin-1-ylethyl)hydroxylamine | CAS Registry Number: 22460-65-7
Synonyms: Piperidine, 1-[2-(aminooxy)ethyl]-, SureCN525488, AGN-PC-0000YX, TPC-A022, CTK0J6372, AKOS006313805, O-(2-Piperidin-1-yl-ethyl)-hydroxyl, O-(2-Piperidin-1-yl-ethyl)-hydroxylamine

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOUVHXQKCSEVSP-UHFFFAOYSA-N

22460-65-7
O-(2-PROPENYL)-DIGITOXOSE 3,4-DIACETATE (0 suppliers)
O-(2-PROPYNYLOXY)BENZALDEHYDE 3-THIOSEMICARBAZONE (1 supplier)
Compound Structure IUPAC Name: [(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 73962-31-9
Synonyms: BRN 5948238, CID6509848, LS-25155, o-(2-Propynyloxy)benzaldehyde 3-thiosemicarbazone, BENZALDEHYDE, o-(2-PROPYNYLOXY)-, 3-THIOSEMICARBAZONE

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTVRJSHGMZTQBE-JYRVWZFOSA-N

73962-31-9
O-(2-PROTOAMINOETHYLDITHIO)BENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminoethyldisulfanyl)benzenesulfonic acid | CAS Registry Number: 5301-12-2
Synonyms: BRN 2735661, CID199938, o-(2-Protoaminoethyldithio)benzenesulfonate, o-((2-Aminoethyl)dithio)benzenesulfonic acid, LS-31748, Benzenesulfonic acid, o-((2-aminoethyl)dithio)-

Molecular Formula: C8H11NO3S3Molecular Weight: 265.372840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBDZFHZNTHTCTF-UHFFFAOYSA-N

5301-12-2
O-(2-PYRIDIN-2-YL-ETHYL)-HYDROXYLAM (0 suppliers)
O-(2-PYRROLIDINYL-1-METHYLETHOXY)PHENYL O-TOLYL ETHER (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-(2-methylphenoxy)phenoxy]propyl]pyrrolidine | CAS Registry Number: 26321-15-3
Synonyms: CID213389, LS-103827, o-(2-Pyrrolidinyl-1-methylethoxy)phenyl o-tolyl ether, Ether, o-(2-pyrrolidinyl-11-methylethoxy)phenyl o-tolyl, Phenetole, alpha-methyl-beta-pyrrolidinyl-o-(o-tolyloxy)-

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQNDKXDSQNOEFW-UHFFFAOYSA-N

26321-15-3
O-(2-tert-Butoxy-ethyl)-hydroxylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-[2-[(2-methylpropan-2-yl)oxy]ethyl]hydroxylamine;hydrochloride | CAS Registry Number: 1260836-58-5
Synonyms: SCHEMBL932276, NE63057

Molecular Formula: C6H16ClNO2Molecular Weight: 169.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHGFITRQPJPESH-UHFFFAOYSA-N

1260836-58-5
O-(2-Tert-Butoxyethyl)hydroxylamine (8 suppliers)
Compound Structure IUPAC Name: O-[2-[(2-methylpropan-2-yl)oxy]ethyl]hydroxylamine | CAS Registry Number: 1023742-13-3
Synonyms: O-(2-TERT-BUTOXYETHYL)HYDROXYLAMINE, CTK4A0971, AKOS006313494, AG-D-11269, MB08231, KB-59222, FT-0691509, Hydroxylamine,O-[2-(1,1-dimethylethoxy)ethyl]-, I14-8305, (2-(tert-Butoxy)ethoxy)amine;O-(2-tert-Butoxyethyl)hydroxylamine;O-(2-tert-Butylethyl)hydroxyamine;

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDJSCHZIEVAKHQ-UHFFFAOYSA-N

1023742-13-3
O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol (0 suppliers)
O-(2-Thiomorpholinoethyl)hydroxylamine (0 suppliers)913067-48-8
O-(2-TRIMETHYLSILYLETHYL)HYDROXYLAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: O-(2-trimethylsilylethyl)hydroxylamine;hydrochloride | CAS Registry Number: 153502-27-3
Synonyms: O-(2-Trimethylsilylethyl)hydroxylamine Hydrochloride, ACMC-209d9c, CTK8B0858, ANW-21454, AKOS015844408, T1725, [2-(Aminooxy)ethyl]trimethylsilane Hydrochloride, I14-91052

Molecular Formula: C5H16ClNOSiMolecular Weight: 169.725140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDNNDTUAVSQNGB-UHFFFAOYSA-N

153502-27-3
O-(3,3,3-TRIFLUOROPROPYL)HYDROXYLAMINE HYDROCHLORIDE, 95% (0 suppliers)
Compound Structure IUPAC Name: O-(3,3,3-trifluoropropyl)hydroxylamine;hydrochloride | CAS Registry Number: 1049730-20-2
Synonyms: O-(3,3,3-Trifluoropropyl)hydroxylamine hydrochloride, MolPort-004-968-979

Molecular Formula: C3H7ClF3NOMolecular Weight: 165.541990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBVOLUQNPMGCOH-UHFFFAOYSA-N

1049730-20-2
O-(3,3-dichloropropenyl)hyroxylamine (0 suppliers)774166-48-2
O-(3,3-dimethylbutyl)-N-ethyl-L-serine (0 suppliers)1512832-91-5
O-(3,3-Dimethylbutyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(3,3-dimethylbutyl)hydroxylamine | CAS Registry Number: 1508058-73-8
Synonyms: O-(3,3-dimethylbutyl)hydroxylamine, SCHEMBL1508140, ZB0532, ZINC76570868, AKOS017976912

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXIXTHBZAZMQOT-UHFFFAOYSA-N

1508058-73-8
O-(3,3-diphenylpropyl)hydroxylamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: O-(3,3-diphenylpropyl)hydroxylamine;hydrochloride | CAS Registry Number: 73941-28-3
Synonyms: O-3,3-Diphenylpropylhydroxylamine hydrochloride, Hydroxylamine, O-(3,3-diphenylpropyl)-, hydrochloride, AC1MHSOR, SCHEMBL7676546, LPWZFYQNNCXKDM-UHFFFAOYSA-N, 3,3-diphenylpropoxyamine hydrochloride, LS-77418, O-(3,3-diphenylpropyl)hydroxylamine hydrochloride

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPWZFYQNNCXKDM-UHFFFAOYSA-N

73941-28-3
O-(3,4,5-Trifluorobenzyl)hydroxylamine (0 suppliers)1472625-48-1
O-(3,4,5-Trimethoxybenzyl)hydroxylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: O-[(3,4,5-trimethoxyphenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 2173-27-5
Synonyms: Hydroxylamine, O-(3,4,5-trimethoxybenzyl)-, hydrochloride, AC1L44HP, SureCN1715075, LS-77510, O-[(3,4,5-trimethoxyphenyl)methyl]hydroxylamine hydrochloride, 5-[(aminooxy)methyl]-1,2,3-trimethoxybenzene hydrochloride (1:1)

Molecular Formula: C10H16ClNO4Molecular Weight: 249.691340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDIYOALRWSMTRN-UHFFFAOYSA-N

2173-27-5
O-(3,4-Dichlorobenzyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-[(3,4-dichlorophenyl)methyl]hydroxylamine | CAS Registry Number: 84772-12-3
Synonyms: 15256-10-7, O-[(3,4-dichlorophenyl)methyl]hydroxylamine, AC1MC95T, SCHEMBL992105, o-(3,4-dichlorobenzyl)hydroxylamine, ZINC00169385, AKOS006238305, AM90384, AJ-17139, ZB009073, Hydroxylamine, O-[(3,4-dichlorophenyl)methyl]-

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

InChIKey: OVMBDDNTFJQHST-UHFFFAOYSA-N

84772-12-3
O-(3,4-Dichlorophenyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(3,4-dichlorophenyl)hydroxylamine | CAS Registry Number: 99907-89-8
Synonyms: O-(3,4-dichlorophenyl)hydroxylamine, SCHEMBL10915696, ZINC34091863

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQGFHBXNVRAUGG-UHFFFAOYSA-N

99907-89-8
O-(3,4-Dichlorophenyl)hydroxylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: O-(3,4-dichlorophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 94831-82-0
Synonyms: EN300-256209

Molecular Formula: C6H6Cl3NOMolecular Weight: 214.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVMKKQGQUYOVRT-UHFFFAOYSA-N

94831-82-0
O-(3,4-Difluorobenzyl)hydroxylamine hydrochloride (0 suppliers)133982-03-3
O-(3,4-difluorophenyl)-N-methyl-L-serine (0 suppliers)1532555-25-1
O-(3,4-Difluorophenyl)hydroxylamine (0 suppliers)1312770-01-6
O-(3,4-Difluorophenyl)hydroxylamine hydrochloride (0 suppliers)1312769-99-5
O-(3,4-DIMETHYLCYCLOHEXYL) S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(3,4-dimethylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42754-20-1
Synonyms: CID3039278, LS-52197, N-[2-(3,4-dimethylcyclohexyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, O-(3,4-dimethylcyclohexyl) S-((4-(1,1-dimethylethyl)phenyl)methyl) ester

Molecular Formula: C25H34N2OSMolecular Weight: 410.615260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFKWICSTUMWXJN-UHFFFAOYSA-N

42754-20-1
O-(3,5-DIBENZYL-BIPHENYL-4-YL)POOLYTHEYLENGLYKOL (5 suppliers)104376-72-9
O-(3,5-dichloro-4-methoxybenzoyl)-N-phenylhydroxylamine (0 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-methoxy-N-phenylbenzamide | CAS Registry Number: 428458-98-4
Synonyms: 3,5-dichloro-4-methoxy-N-phenylbenzamide, ZINC00452440, AC1LH4HU, Ambcb6404400, MolPort-000-353-996, ZINC452440, STL412228, AKOS002862288, MCULE-8718874027, 3,5-dichloro-4-methoxybenzoic acid anilide

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBHTUMFCPCXQRX-UHFFFAOYSA-N

428458-98-4
O-(3,5-dichlorophenyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(3,5-dichlorophenyl)hydroxylamine | CAS Registry Number: 99907-90-1
Synonyms: SCHEMBL4210449, CTK7F2102, PCSYDOORDVYWPI-UHFFFAOYSA-N, ZINC21987339, AKOS006290319, AC-17718, AJ-79518, AK141702

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCSYDOORDVYWPI-UHFFFAOYSA-N

99907-90-1
O-(3,5-Difluorobenzyl)hydroxylamine hydrochloride (0 suppliers)796060-93-0
O-(3,5-difluorophenyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(3,5-difluorophenyl)hydroxylamine | CAS Registry Number: 197588-25-3
Synonyms: SCHEMBL13951852, MFCD25960647, SY282063

Molecular Formula: C6H5F2NOMolecular Weight: 145.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYHDFVFGTSGPDX-UHFFFAOYSA-N

197588-25-3
O-(3,5-Dimethoxybenzyl)hydroxylamine (0 suppliers)1262052-41-4
O-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: O-(3,5-dimethoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 54839-87-1
Synonyms: SCHEMBL386837, O- DIMETHYLTHIOCARBAMATE, JDTQLTMOLGVAOX-UHFFFAOYSA-N, ZINC21988664, AKOS015963780, O-(3,5-dimethoxyphenyl)dimethyl thiocarbamate, 1-dimethylaminothiocarbonyloxy-3,5-dimethoxybenzene

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDTQLTMOLGVAOX-UHFFFAOYSA-N

54839-87-1
O-(3,5-DIMETHYLCYCLOHEXYL) S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-PYRIDIN-3-YLCARBONIMIDODITHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(3,5-dimethylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42754-21-2
Synonyms: CID3039279, LS-52198, N-[2-(3,5-dimethylcyclohexyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, O-(3,5-dimethylcyclohexyl) S-((4-(1,1-dimethylethyl)phenyl)methyl) ester

Molecular Formula: C25H34N2OSMolecular Weight: 410.615260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWQSPZJXVUIOKG-UHFFFAOYSA-N

42754-21-2
O-(3,5-dimethylphenyl) N,n-diethylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-(3,5-dimethylphenyl) N,N-diethylcarbamothioate | CAS Registry Number: 22765-21-5
Synonyms: O-(3,5-dimethylphenyl) N,N-diethylcarbamothioate, NSC171476, AGN-PC-0JPGYA, AC1L6U0D, NSC-171476, O-(3,5-dimethylphenyl) diethylcarbamothioate

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZOGXXLBWBQLRA-UHFFFAOYSA-N

22765-21-5
O-(3,5-dimethylphenyl) N,n-dimethylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-(3,5-dimethylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 22957-13-7
Synonyms: O-(3,5-dimethylphenyl) N,N-dimethylcarbamothioate, NSC171475, AGN-PC-0JPGY9, AC1L6U0B, NSC-171475

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMIWQPMDEBDQTF-UHFFFAOYSA-N

22957-13-7
O-(3-(2,6-DIMETHYLPYRIDIN-4-YL)PROP-2-YNYL)HYDROXYLAMINE DIHYDROCHLORIDE (0 suppliers)
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