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CHEMICAL products beginning with : O
501 to 550 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-(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 (5 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)-HYDROXYLAMINE, 95% (2 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-PROPYNYLOXY)BENZALDEHYDE 3-THIOSEMICARBAZONE (2 suppliers)
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 (2 suppliers)
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-PYRROLIDINYL-1-METHYLETHOXY)PHENYL O-TOLYL ETHER (2 suppliers)
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 (9 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-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% (2 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 (1 supplier)774166-48-2
O-(3,3-dimethylbutyl)-N-ethyl-L-serine (1 supplier)1512832-91-5
O-(3,3-Dimethylbutyl)hydroxylamine (4 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 (1 supplier)
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-Trimethoxybenzyl)hydroxylamine hydrochloride (2 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 (5 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 (5 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-difluorophenyl)-N-methyl-L-serine (1 supplier)1532555-25-1
O-(3,4-DIMETHYLCYCLOHEXYL) S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (4 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 (6 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 (5 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-difluorophenyl)hydroxylamine (1 supplier)
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-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 (3 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 (2 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 (2 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-(benzyloxy)propyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-(3-phenylmethoxypropyl)hydroxylamine | CAS Registry Number: 114809-62-0
Synonyms: Hydroxylamine, O-[3-(phenylmethoxy)propyl]-, O-(3-(BENZYLOXY)PROPYL)HYDROXYLAMINE, ACMC-20mktv, SureCN1040457, AGN-PC-0001SN, CTK0C6705, AKOS015890574, I01-7341

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

InChIKey: NMMPNPCPOWXIMY-UHFFFAOYSA-N

114809-62-0
O-(3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYLBENZAMIDO)BENZENESULFONYL FLUORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 58278-42-5
Synonyms: BRN 3014147, CID3045087, LS-32149, Benzanilide, 3-(bis(2-chloroethyl)amino)-2'-fluorosulfonyl-4-methyl-, Benzenesulfonyl fluoride, o-(3-(bis(2-chloroethyl)amino)-4-methylbenzamido)-, o-(3-(Bis(2-chloroethyl)amino)-4-methylbenzamido)benzenesulfonyl fluoride

Molecular Formula: C18H19Cl2FN2O3SMolecular Weight: 433.324463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPPDTFONJUKRKX-UHFFFAOYSA-N

58278-42-5
o-(3-(Methylsulfonyl)propyl)hydroxylamine (1 supplier)1352241-49-6
O-(3-(PYRIDIN-2-YL)PROP-2-YNYL)HYDROXYLAMINE DIHYDROCHLORIDE, 95% (1 supplier)
Compound Structure IUPAC Name: O-(3-pyridin-2-ylprop-2-ynyl)hydroxylamine;dihydrochloride | CAS Registry Number: 1204333-32-3
Synonyms: O-(3-(Pyridin-2-yl)prop-2-ynyl)hydroxylamine dihydrochloride

Molecular Formula: C8H10Cl2N2OMolecular Weight: 221.083800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVQKQDVPARYOAK-UHFFFAOYSA-N

1204333-32-3
O-(3-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 85661-08-1
Synonyms: O-(3-(Trifluoromethyl)benzyl)hydroxylamine, AC1L4BCP, Bionet2_000249, SCHEMBL1520749, ZINC00167563, AKOS006229691, AJ-16685, AK-78548, O-(3-Trifluormethyl-benzyl)-hydroxylamin, ZB008842, O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXIOZALQLKJKPW-UHFFFAOYSA-N

85661-08-1
O-(3-(TRIMETHYLAMMONIUM)PHENYL)-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: [5-(1,3,2-dioxaphosphinan-2-yloxy)-6-oxocyclohexa-1,3-dien-1-yl]-trimethylazanium iodide | CAS Registry Number: 80531-03-9
Synonyms: TDPI, CID133496, LS-17859, O-(3-(Trimethylammonium)phenyl)-1,3,2-dioxaphosphorinane 2-oxide, O-(3-(Trimethylammonio)phenyl)-1,3,2-dioxaphosphorinane 2-oxide iodide, (m-((1,3,2-Dioxaphosphorinan-2-yl)oxy)phenyl)trimethylammonium iodide 2-oxide, Ammonium, (m-((1,3,2-dioxaphosphorinan-2-yl)oxy)phenyl)trimethyl-, iodide, 2-oxide

Molecular Formula: C12H19INO4PMolecular Weight: 399.161791 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWHKHRVHKXYOFT-UHFFFAOYSA-M

80531-03-9
o-(3-Allyl-5-methyl-2-oxotetrahydrofuran-3-yl)benzoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-methyl-2-oxo-3-prop-2-enyloxolan-3-yl)benzoate | CAS Registry Number: 41205-45-2
Synonyms: BRN 1434869, BENZOIC ACID, o-(3-ALLYL-5-METHYL-2-OXOTETRAHYDRO-3-FURYL)-, METHYL ESTER, o-(3-Allyl-5-methyl-2-oxotetrahydro-3-furyl)benzoic acid methyl ester, alpha-Allyl-alpha-(o-carbomethoxy)phenyl-gamma-methyl-gamma-butyrolactone, 2-(Tetrahydro-5-methyl-2-oxo-3-(2-propenyl)-3-furanyl)benzoic acid methyl ester, alpha-Allilo-alpha-(o-karbometoksy)fenylowej-gamma-metylo-gamma-butyrolaktonu [Polish], Benzoic acid, 2-(tetrahydro-5-methyl-2-oxo-3-(2-propenyl)-3-furanyl)-, methyl ester, o- benzoicacidmethylester, AGN-PC-0JKQHM, AC1L20HH, CTK8I6535, LS-35567, 5-18-08-00371 (Beilstein Handbook Reference), methyl 2-(5-methyl-2-oxo-3-prop-2-enyloxolan-3-yl)benzoate, alpha-Allilo-alpha-(o-karbometoksy)fenylowej-gamma-metylo-gamma-butyrolaktonu

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUHMHLIMGCIDSZ-UHFFFAOYSA-N

41205-45-2
o-(3-Amino-4-sodiooxybenzoyl)benzoic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;2-(3-amino-4-oxidobenzoyl)benzoate | CAS Registry Number: 54615-05-3

Molecular Formula: C14H9NNa2O4Molecular Weight: 301.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMQVGGIXODGQGR-UHFFFAOYSA-L

54615-05-3
o-(3-Bromo-4-fluorobenzyl)hydroxylamine (1 supplier)1388065-76-6
O-(3-BROMOBENZYL)-HYDROXYLAMINE HCL (13 suppliers)
Compound Structure IUPAC Name: O-[(3-bromophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 159023-41-3
Synonyms: O-(3-Bromobenzyl)hydroxylamine hydrochloride, O-(3-Bromobenzyl)-hydroxylamine hydrochloride, AGN-PC-01LQYH, SureCN8767820, CTK8H1225, MolPort-004-968-579, AKOS016011141, RL02046, AK122167, FS001335, KB-59223, KB-259075, O-[(3-bromophenyl)methyl]hydroxylamine;hydrochloride

Molecular Formula: C7H9BrClNOMolecular Weight: 238.509460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPGPSYLXKUYNEB-UHFFFAOYSA-N

159023-41-3
O-(3-bromophenyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(3-bromophenyl)hydroxylamine | CAS Registry Number: 937716-47-7
Synonyms: SCHEMBL10323751, MFCD23381166, ZINC76632830, SY282242, CS-0458807

Molecular Formula: C6H6BrNOMolecular Weight: 188.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOKDKJHZONQODP-UHFFFAOYSA-N

937716-47-7
O-(3-bromophenyl)hydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-(3-bromophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 1387003-36-2
Synonyms: O-(3-bromophenyl)hydroxylamine;hydrochloride, SCHEMBL10323867, MFCD29050600, AKOS025142133, SY282243, CS-0445845

Molecular Formula: C6H7BrClNOMolecular Weight: 224.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIODZTWAKZFOKV-UHFFFAOYSA-N

1387003-36-2
O-(3-Bromopropyl)-L-tyrosine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(3-bromopropoxy)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 1579942-17-8

Molecular Formula: C12H17BrClNO3Molecular Weight: 338.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LYEOBZJDPIFVIK-UHFFFAOYSA-N

1579942-17-8
O-(3-BUTENYL)-N,N-BIS(2-CHLOROETHYL)PHOSPHORODIAMIDATE (7 suppliers)
Compound Structure IUPAC Name: N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 39800-29-8
Synonyms: MolPort-003-845-444, NSC154039, CID290494

Molecular Formula: C8H17Cl2N2O2PMolecular Weight: 275.112541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBJAZFXJPCTQTQ-UHFFFAOYSA-N

39800-29-8
O-(3-Butenyl)-N,N-bis(2-chloroethyl)phosphorodiamidate-d4 (3 suppliers)1246816-65-8
O-(3-Carboxypropyl)-O'-[2-(3-mercaptopropionylamino)ethyl]-polyethylene glycol Mw 5000 (1 supplier)1220112-75-3
O-(3-CHLORO-7-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-2-YL) O,O-DIETHYL THIOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 36145-08-1
Synonyms: Chlorprazophos, Chlorprazophos [ISO], BAY-Hox 2709, EINECS 252-889-1, CID118918, O-(3-Chloro-7-methylpyrazolo(1,5-a)pyrimidin-2-yl) O,O-diethyl thiophosphate, Phosphorothioic acid, O-(3-chloro-7-methylpyrazolo(1,5-a)pyrimidin-2-yl) O,O-diethyl ester

Molecular Formula: C11H15ClN3O3PSMolecular Weight: 335.746861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTOUCUJQLVVWDP-UHFFFAOYSA-N

36145-08-1
O-(3-CHLOROPHENYL) O,O-DIMETHYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: (3-chlorophenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 14529-39-6
Synonyms: CID3084201, O-(3-Chlorophenyl) O,O-dimethyl phosphorothioate, Phosphorothioic acid, O-(3-chlorophenyl) O,O-dimethyl ester

Molecular Formula: C8H10ClO3PSMolecular Weight: 252.654961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWMCVBFWRXKEON-UHFFFAOYSA-N

14529-39-6
O-(3-DIMETHYLAMINOPROPYL)-2-BENZOYL-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENOXIME HCL1/2HYDRATE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylidene]amino]oxypropan-1-amine hydrochloride | CAS Registry Number: 51490-41-6
Synonyms: CID9554228, LS-91325, O-(3-Dimethylaminopropyl)-2-benzoyl-6,7,8,9-tetrahydro-5H-benzocycloheptenoxime HCl 1/2H2O, Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1)

Molecular Formula: C23H31ClN2OMolecular Weight: 386.958040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMSLPIMORUKZRF-XMXXDQCKSA-N

51490-41-6
O-(3-ethylphenyl)-N-methyl-L-serine (1 supplier)1513881-83-8
O-(3-FLUORO-BENZYL)-HYDROXYLAMINE HCL (13 suppliers)
Compound Structure IUPAC Name: O-[(3-fluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 51572-90-8
Synonyms: o-(3-fluorobenzyl)hydroxylamine hydrochloride, o-(3-fluoro-benzyl)-hydroxylamine hydrochloride, 1-[(aminooxy)methyl]-3-fluorobenzene hydrochloride, SureCN661130, CTK7F2123, MolPort-001-775-479, SBB089335, AKOS005070385, AG-B-40229, AG-F-74715, AM90377, RL03897, RP10779, AK122169, KB-85835, FT-0680352, 4F-952, I01-13874, O-[(3-fluorophenyl)methyl]hydroxylamine hydrochloride, Hydroxylamine, O-[(3-fluorophenyl)methyl]-, hydrochloride (1:1)

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

InChIKey: OSOKLAPGVHYYPY-UHFFFAOYSA-N

51572-90-8
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