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CHEMICAL products beginning with : O
551 to 600 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-(3-FLUORO-P-TOLUOYL)-BENZOIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-fluoro-4-methylbenzoyl)benzoate | CAS Registry Number: 7571-86-0
Synonyms: Benzoicacid,o- -,Methylester

Molecular Formula: C16H13FO3Molecular Weight: 272.271023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPSWLAMWUIGXHF-UHFFFAOYSA-N

7571-86-0
o-(3-Fluorophenyl)homoserine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-(3-fluorophenoxy)butanoic acid | CAS Registry Number: 1501948-40-8
Synonyms: O-(3-Fluorophenyl)-L-homoserine

Molecular Formula: C10H12FNO3Molecular Weight: 213.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQROOORONRCEME-VIFPVBQESA-N

1501948-40-8
O-(3-FLUOROPROPYL)HYDROXYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: O-(3-fluoropropyl)hydroxylamine;hydrochloride | CAS Registry Number: 676525-73-8
Synonyms: O-(3-Fluoropropyl)hydroxylamine hydrochloride

Molecular Formula: C3H9ClFNOMolecular Weight: 129.561063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVAPJQXROWDPBA-UHFFFAOYSA-N

676525-73-8
O-(3-hydroxypropyl) methanethioate (0 suppliers)104395-19-9
O-(3-methoxybenzyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[(3-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 15256-05-0
Synonyms: O-[(3-methoxyphenyl)methyl]hydroxylamine, AC1MC8YO, SCHEMBL1520782, ZINC00168978, AKOS006238071, 1-[(aminooxy)methyl]-3-methoxybenzene, AJ-17030, ZB009028

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

InChIKey: KBXVIQKLRHKPEJ-UHFFFAOYSA-N

15256-05-0
o-(3-Methoxypropyl)homoserine (1 supplier)1501994-39-3
O-(3-methoxypropyl)hydroxylamine (6 suppliers)
Compound Structure IUPAC Name: O-(3-methoxypropyl)hydroxylamine | CAS Registry Number: 343925-88-2
Synonyms: O-(3-Methoxypropyl)hydroxylamine, AGN-PC-0NK7G7, SCHEMBL1039109, o-(3-methoxy-propyl)hydroxylamine, o-(3-methoxy-propyl)-hydroxylamine, AKOS017515687, MB19791

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUAKIBFSLTUIOK-UHFFFAOYSA-N

343925-88-2
O-(3-METHYL-4-(METHYLTHIO)PHENYL) DIMETHYLPHOSPHINOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2636-25-1
Synonyms: Bayer 34098, BRN 2448520, ENT 25,609, CID200746, LS-106281, O-(3-Methyl-4-(methylthio)phenyl) dimethylphosphinothioate, Phosphinothioic acid, dimethyl-, O-(3-methyl-4-(methylthio)phenyl) ester

Molecular Formula: C10H15OPS2Molecular Weight: 246.329261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMWZFUZAMUZWAA-UHFFFAOYSA-N

2636-25-1
O-(3-methylbenzyl)hydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-[(3-methylphenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 1072708-82-7
Synonyms: CHEMBL3764152, SCHEMBL662679, BDBM50146546, MFCD18253007, SY281674

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

InChIKey: FWNKECQDCMNQMU-UHFFFAOYSA-N

1072708-82-7
O-(3-methylbut-2-enyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(3-methylbut-2-enyl)hydroxylamine | CAS Registry Number: 139478-19-6
Synonyms: AGN-PC-003BZP, SCHEMBL10818681, O-(3-methyl-2-butenyl)hydroxylamine, AKOS017978622, Hydroxylamine, O-(3-methyl-2-butenyl)-

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLVXAACQNJEWQT-UHFFFAOYSA-N

139478-19-6
O-(3-methylbutyl)[2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]sulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-(3-methylbutyl) [2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]sulfanylmethanethioate | CAS Registry Number: 90619-17-3
Synonyms: AC1L1KD3, LS-52219, O-(3-methylbutyl) [2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]sulfanylmethanethioate, Carbonodithioic acid, S-(2-(2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)-2-oxoethyl) O-(3-methylbutyl) ester, O-(3-methylbutyl) S-[2-oxo-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)ethyl] carbonodithioate

Molecular Formula: C16H19NO4S2Molecular Weight: 353.456360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXEYFWZIYNTERZ-UHFFFAOYSA-N

90619-17-3
O-(3-Methylsulfanylpropyl)-hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(3-methylsulfanylpropyl)hydroxylamine | CAS Registry Number: 874100-58-0
Synonyms: O-(3-Methylsulfanyl-propyl)-hydroxylamine, SCHEMBL1041257, GWPHAJCZGHIQFN-UHFFFAOYSA-N, A1-12561

Molecular Formula: C4H11NOSMolecular Weight: 121.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWPHAJCZGHIQFN-UHFFFAOYSA-N

874100-58-0
o-(3-Nitrobenzyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(3-nitrophenyl)methyl]hydroxylamine | CAS Registry Number: 52552-21-3
Synonyms: o-(3-nitrobenzyl)hydroxylamine, 3-nitrobenzyloxyamine, SCHEMBL402251, ZINC1710623, MFCD00210229, AKOS006272744, SY281884, CS-0287043

Molecular Formula: C7H8N2O3Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTKYPOYHPKGJGX-UHFFFAOYSA-N

52552-21-3
O-(3-nitrophenyl)Hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(3-nitrophenyl)hydroxylamine | CAS Registry Number: 94831-80-8
Synonyms: o-(3-nitrophenyl)hydroxylamine, SCHEMBL4766454, AKOS017974744, DA-40209

Molecular Formula: C6H6N2O3Molecular Weight: 154.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQNHBHCKVHRSEQ-UHFFFAOYSA-N

94831-80-8
O-(3-Phenanthrenylmethyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(phenanthren-3-ylmethyl)hydroxylamine | CAS Registry Number: 54965-41-2
Synonyms: O-(phenanthren-3-ylmethyl)hydroxylamine, AC1LCS7F, AGN-PC-0JTO7S, CTK8J2079, XYOZPNWAHXJEIQ-UHFFFAOYSA-N, 3-[(Aminooxy)methyl]phenanthrene #, Hydroxylamine, O-(3-phenanthrenylmethyl)-

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYOZPNWAHXJEIQ-UHFFFAOYSA-N

54965-41-2
O-(3-PHENOXY-PROPYL)-HYDROXYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: O-(3-phenoxypropyl)hydroxylamine;hydrochloride | CAS Registry Number: 15269-73-5
Synonyms: TCMDC-123474, CHEMBL547312, LP075545, O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride, O-(3-PHENOXYPROPYL)HYDROXYLAMINE HYDROCHLORIDE

Molecular Formula: C9H14ClNO2Molecular Weight: 203.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXWLDORVLXSBPV-UHFFFAOYSA-N

15269-73-5
O-(3-PHENYL-PROPYL)-HYDROXYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: O-(3-phenylpropyl)hydroxylamine hydrochloride | CAS Registry Number: 73941-30-7
Synonyms: MolPort-004-968-573, CID3057075, FS001329, Hydroxylamine, O-(3-phenylpropyl)-, hydrochloride, LS-77469, O-(3-Phenylpropyl)hydroxylamine hydrochloride, O-(3-Phenyl-propyl)-hydroxylamine hydrochloride

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGFZOPSQLFBVLQ-UHFFFAOYSA-N

73941-30-7
O-(3-phenylpropyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(3-phenylpropyl)hydroxylamine | CAS Registry Number: 94115-39-6
Synonyms: CHEMBL3764480, 3-phenylpropoxyamine, O-Hydrocinnamylhydroxylamine, SCHEMBL1520805, ZINC2024411, BDBM50146583, MFCD04037311, AKOS005064512, SY281833

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXZSPXCYXONDTD-UHFFFAOYSA-N

94115-39-6
O-(3-Pyridyl)-L-tyrosine Methyl Ester (4 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-3-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 1137013-14-9
Synonyms: (R)-1-Cbz-3-pyrrolidinecarboxamide, (R)-1-N-Cbz-3-carbamoylpyrrolidine, CTK8E1523, ZINC16697385, AB54012, (R)-BENZYL 3-CARBAMOYLPYRROLIDINE-1-CARBOXYLATE, 1217835-98-7

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFMDNYSGEQPCAA-LLVKDONJSA-N

1137013-14-9
O-(4,4,4-TRIFLUORO-BUTYL)-HYDROXYLAMINE, 95% (8 suppliers)
Compound Structure IUPAC Name: O-(4,4,4-trifluorobutyl)hydroxylamine | CAS Registry Number: 780037-64-1
Synonyms: MolPort-015-163-924, ZINC39326059, AKOS015969229, O-(4,4,4-Trifluoro-butyl)-hydroxyla

Molecular Formula: C4H8F3NOMolecular Weight: 143.107630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAEQNDPCDQRNGV-UHFFFAOYSA-N

780037-64-1
O-(4,4,4-TRIFLUORO-BUTYL)-OXIME, 95% (2 suppliers)
Compound Structure IUPAC Name: N-(4,4,4-trifluorobutoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine | CAS Registry Number: 1202859-73-1

Molecular Formula: C14H16F3NO2Molecular Weight: 287.277550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HRJUMHPXDOSIOY-UHFFFAOYSA-N

1202859-73-1
O-(4,4,4-TRIFLUOROBUTYL)HYDROXYLAMINE HCL (10 suppliers)
Compound Structure IUPAC Name: O-(4,4,4-trifluorobutyl)hydroxylamine;hydrochloride | CAS Registry Number: 676525-70-5
Synonyms: O-(4,4,4-Trifluorobutyl)hydroxylamine hydrochloride

Molecular Formula: C4H9ClF3NOMolecular Weight: 179.568570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URZPCIQCWJFPDF-UHFFFAOYSA-N

676525-70-5
O-(4,6-O-ISOPROPYLIDENE-A-GLUCOPYRANOSYL)-(1-4)-(O-A-GLUCOPYRA NOSYL-(1-4))(5)-O-A-GLUCOPYRANOSYL-(1-2)-A-FRUCTOFURANOSIDE (5 suppliers)
Compound Structure IUPAC Name: 6-[6-[6-[6-[6-[6-[6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 137637-68-4
Synonyms: IPG7F, CID3083273, alpha-D-Glucopyranoside, alpha-D-fructofuranosyl O-4,6-O-(1-methylethylidene)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranosyl-(1-4)-, O-(4,6-O-Isopropylidene-alpha-glucopyranosyl)-(1-4)-(O-alpha-glucopyranosyl-(1-4))(5)-O-alpha-glucopyranosyl-(1-2)-alpha-fructofuranoside

Molecular Formula: C51H86O41Molecular Weight: 1355.203940 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 41

InChIKey: IVJDUEWNNVIUIP-UHFFFAOYSA-N

137637-68-4
O-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)BUT-2-YN-1-YL)HYDROXYLAMINE (1 supplier)
Compound Structure IUPAC Name: O-[4-[tert-butyl(dimethyl)silyl]oxybut-2-ynyl]hydroxylamine | CAS Registry Number: 864657-12-5
Synonyms: ZINC584605585

Molecular Formula: C10H21NO2SiMolecular Weight: 215.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBNYTNLVWNLDCH-UHFFFAOYSA-N

864657-12-5
O-(4-(1-(((AMINOCARBONYL)OXY)IMINO)ETHYL)PHENYL) O,O-DIETHYL PHOSPHOROTHIOATE (1 supplier)
Compound Structure IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] carbamate | CAS Registry Number: 22942-42-3
Synonyms: CID6507274, LS-108346, O-(4-(1-(((Aminocarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, O-(4-(1-(((aminocarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl ester

Molecular Formula: C13H19N2O5PSMolecular Weight: 346.339121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YRBKMZPLOUIKJE-GDNBJRDFSA-N

22942-42-3
O-(4-(1H-Pyrazol-1-yl)benzyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(4-pyrazol-1-ylphenyl)methyl]hydroxylamine | CAS Registry Number: 628703-38-8
Synonyms: O-(4-(1H-pyrazol-1-yl)benzyl)hydroxylamine, MFCD31731514, O-[4-(1-Pyrazolyl)benzyl]hydroxylamine, SY281902, CS-0079775

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWGFLRAJIBFPLO-UHFFFAOYSA-N

628703-38-8
O-(4-(2-((4-methoxyphenyl)thio)acetyl)-2,6-dimethylphenyl) dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-[4-[2-(4-methoxyphenyl)sulfanylacetyl]-2,6-dimethylphenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 866136-16-5
Synonyms: O-(4-{2-[(4-methoxyphenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate, 1-(4-{2-[(4-methoxyphenyl)sulfanyl]acetyl}-2,6-dimethylphenoxy)-N,N-dimethylmethanethioamide, SMR000126415, MLS000541557, CHEMBL1465761, HMS2332L14, ZINC6922123, AKOS005102883, 8J-340S, O-[4-[2-(4-methoxyphenyl)sulfanylacetyl]-2,6-dimethylphenyl] N,N-dimethylcarbamothioate

Molecular Formula: C20H23NO3S2Molecular Weight: 389.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UAARTVGZOCIWFT-UHFFFAOYSA-N

866136-16-5
o-(4-(Tert-butyl)benzyl)hydroxylamine (1 supplier)164721-03-3
O-(4-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride (14 suppliers)
Compound Structure IUPAC Name: O-[[4-(trifluoromethyl)phenyl]methyl]hydroxylamine;hydrochloride | CAS Registry Number: 321574-29-2
Synonyms: o-[4-(trifluoromethyl)benzyl]hydroxylamine hydrochloride, 1-[(aminooxy)methyl]-4-(trifluoromethyl)benzene hydrochloride, O-{[4-(trifluoromethyl)phenyl]methyl}hydroxylamine hydrochloride, SureCN1715250, AGN-PC-01XG03, CTK7F2119, MolPort-001-775-483, ANW-55302, SBB097182, AKOS005071136, AG-A-16553, AG-B-40259, RL03143, RP13112, AK-69644, KB-259077, 8H-028, C-4107, 4-[(Aminooxy)methyl]benzotrifluoride hydrochloride, Hydroxylamine, O-[[4-(trifluoromethyl)phenyl]methyl]-, hydrochloride

Molecular Formula: C8H9ClF3NOMolecular Weight: 227.611370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLFMFCSFMQLFAY-UHFFFAOYSA-N

321574-29-2
O-(4-{2-[(4-CHLOROPHENYL)SULFANYL]ACETYL}-2,6-DIMETHYLPHENYL) N,N-DIMETHYLCARBAMOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: O-[4-[2-(4-chlorophenyl)sulfanylacetyl]-2,6-dimethylphenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 344279-48-7
Synonyms: O-(4-{2-[(4-chlorophenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate, O-[4-[2-(4-chlorophenyl)sulfanylacetyl]-2,6-dimethylphenyl] N,N-dimethylcarbamothioate, N,N-dimethylcarbamothioic acid O-[4-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,6-dimethylphenyl] ester, MLS000539985, Bionet1_001671, Oprea1_539266, CHEMBL1306558, HMS572P13, CHEBI:105321, HMS2187B18, ZINC1397547, AKOS005098476, 7J-349S, SMR000125443, Q27183043, 1-(4-{2-[(4-chlorophenyl)sulfanyl]acetyl}-2,6-dimethylphenoxy)-N,N-dimethylmethanethioamide

Molecular Formula: C19H20ClNO2S2Molecular Weight: 394.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWUXYAJOOMSNKT-UHFFFAOYSA-N

344279-48-7
O-(4-{2-[(4-Fluorophenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate (4 suppliers)
Compound Structure IUPAC Name: O-[4-[2-(4-fluorophenyl)sulfanylacetyl]-2,6-dimethylphenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 339100-41-3
Synonyms: O-(4-{2-[(4-fluorophenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate, SMR000125445, MLS000539987, 1-(4-{2-[(4-fluorophenyl)sulfanyl]acetyl}-2,6-dimethylphenoxy)-N,N-dimethylmethanethioamide, O-[4-[2-(4-fluorophenyl)sulfanylacetyl]-2,6-dimethylphenyl] N,N-dimethylcarbamothioate, AC1LSE2V, Bionet1_001392, Oprea1_743967, CHEMBL1403014, BDBM62947, cid_1486505, HMS572B14, HMS2156A18, HMS3308P21, KS-000020DL, ZINC1400660, AKOS005103097, 8J-320S, MCULE-1731537686, O-[4-[2-(4-fluorophenyl)sulfanylethanoyl]-2,6-dimethyl-phenyl] N,N-dimethylcarbamothioate

Molecular Formula: C19H20FNO2S2Molecular Weight: 377.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNNPCNNECGAKDP-UHFFFAOYSA-N

339100-41-3
O-(4-acetamidophenyl) N,n-dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-acetamidophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13522-65-1
Synonyms: NSC171493, AGN-PC-0JPGYQ, AC1L6U1B, SCHEMBL7754914, NSC-171493, O-(4-acetamidophenyl) N,N-dimethylcarbamothioate, O-[4-(acetylamino)phenyl] dimethylcarbamothioate, o-(n-acetyl-para-aminophenyl)-dimethylthiocarbamate, Carbamothioic acid, dimethyl-, O-[4-(acetylamino)phenyl] ester

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIRJIIOVIJIXGG-UHFFFAOYSA-N

13522-65-1
O-(4-Amino-5-fluoropyrimidin-2-yl)-tert-butyl N-methyl-N-hydroxycarbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(4-amino-5-fluoropyrimidin-2-yl)oxy-N-methylcarbamate | CAS Registry Number: 1174376-60-3
Synonyms: SCHEMBL13529296, A1-08142, o-(4-amino-5-fluoropyrimidin-2-yl)-t-butyl n-methyl-n-hydroxycarbamate

Molecular Formula: C10H15FN4O3Molecular Weight: 258.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OQVOAZHGKOSMMT-UHFFFAOYSA-N

1174376-60-3
O-(4-AMINO-M-TOLYLAZO)PHENOL (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(4-amino-3-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 102107-60-8
Synonyms: o-(4-Amino-m-tolylazo)phenol, Phenol, o-(4-amino-m-tolylazo)-, CID9588463, 2'-Hydroxymethyl-3-methyl-4-aminoazobenzene, LS-103968

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEQPLOZSDGIDDM-FOWTUZBSSA-N

102107-60-8
O-(4-AMINOOXYBUTYL)HYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: O-(4-aminooxybutyl)hydroxylamine hydrochloride | CAS Registry Number: 60302-18-3
Synonyms: NSC205113

Molecular Formula: C4H13ClN2O2Molecular Weight: 156.611220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OIJIKSSYHVKTFH-UHFFFAOYSA-N

60302-18-3
O-(4-aminophenyl) N,n-dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-aminophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13522-32-2
Synonyms: NSC171492, AGN-PC-0JPGYP, AC1L6U19, NSC-171492, O-(4-aminophenyl) dimethylcarbamothioate, O-(4-aminophenyl) N,N-dimethylcarbamothioate, 1-(4-aminophenoxy)-N,N-dimethyl-methanethioamide

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXQZHOIJKQWNIR-UHFFFAOYSA-N

13522-32-2
O-(4-BIPHENYLYLCARBONYL)BENZOIC ACID (15 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylbenzoyl)benzoic acid | CAS Registry Number: 42797-18-2
Synonyms: ChemDiv3_000002, o-(4-Phenylbenzoyl)benzoic acid, Oprea1_578886, MLS001195075, o-(4-Biphenylylcarbonyl)benzoic acid, NSC75270, MolPort-000-869-442, NSC 75270, AIDS018104, HMS1473A02, AIDS-018104, CID39302, BRN 2658548, AI3-17641, IDI1_019320, NCGC00177414-01, LS-36139, SMR000554442, BENZOIC ACID, o-(4-BIPHENYLYLCARBONYL)-, EU-0066831

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBYNVBRXIUUSIG-UHFFFAOYSA-N

42797-18-2
o-(4-bromo-2,5-dichlorophenyl) o-ethyl(4-chlorophenyl)phosphonothioate (0 suppliers)
Compound Structure IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-(4-chlorophenyl)-ethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 76929-75-4
Synonyms: AC1L4JU9, OR339491, (4-bromo-2,5-dichlorophenoxy)-(4-chlorophenyl)-ethoxy-sulfanylidene-, O-(4-BROMO-2,5-DICHLOROPHENYL) O-ETHYL(4-CHLOROPHENYL)PHOSPHONOTHIOATE

Molecular Formula: C14H11BrCl3O2PSMolecular Weight: 460.528 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKOYHYNEOCUMFO-UHFFFAOYSA-N

76929-75-4
O-(4-bromo-2-chlorophenyl) O-ethyl S-propyl Phosphorothioate (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-chloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 61287-51-2
Synonyms: PROFENOFOS, Curacron, Selecron, Polycron, 41198-08-7, Profenophos, (+)-Profenofos, (-)-Profenofos, Phosphorothioic acid, O-(4-bromo-2-chlorophenyl) O-ethyl S-propyl ester, O-(4-Bromo-2-chlorophenyl) O-ethyl S-propyl phosphorothioate, Caswell No. 266AA, CGA 15324, Profenofos [ANSI:BSI:ISO], CHEBI:38845, HSDB 6992, EINECS 255-255-2, EPA Pesticide Chemical Code 111401, BRN 2150258, o-(4-Bromo-2-chlorophenyl) o-ethyl S-propyl thiophosphate, O-(4-Bromo-2-chlorophenyl)-O-ethyl-S-propyl phosphorothioate

Molecular Formula: C11H15BrClO3PSMolecular Weight: 373.630762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYMMJNLHFKGANY-UHFFFAOYSA-N

61287-51-2
o-(4-bromo-2-chlorophenyl) s,s-dipropyl phosphorodithioate (0 suppliers)
Compound Structure IUPAC Name: 1-bis(propylsulfanyl)phosphoryloxy-4-bromo-2-chlorobenzene | CAS Registry Number: 88873-90-9
Synonyms: AC1L4IXC, O-(4-bromo-2-chlorophenyl) S,S-dipropyl phosphorodithioate, OR362612, 1-bis(propylsulfanyl)phosphoryloxy-4-bromo-2-chlorobenzene

Molecular Formula: C12H17BrClO2PS2Molecular Weight: 403.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIBPHCXZZLOKSZ-UHFFFAOYSA-N

88873-90-9
O-(4-Bromo-2-Chlorophenyl)-O-Ethyl S-Propyl Phosphorothioate (47 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-chloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 41198-08-7
Synonyms: Curacron, PROFENOFOS, Polycron, Selecron, (+)-Profenofos, (-)-Profenofos, Caswell No. 266AA, Profenofos [ANSI:BSI:ISO], PS1024_SUPELCO, HSDB 6992, 45632_RIEDEL, CHEBI:38845, EINECS 255-255-2, CGA 15324, EPA Pesticide Chemical Code 111401, BRN 2150258, AI3-29236, NCGC00164297-01, NCGC00164297-02, LS-108416

Molecular Formula: C11H15BrClO3PSMolecular Weight: 373.630761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYMMJNLHFKGANY-UHFFFAOYSA-N

41198-08-7
o-(4-Bromo-2-fluorobenzyl)hydroxylamine (1 supplier)1031482-24-2
O-(4-BROMO-2-FLUOROPHENYL) DIMETHYLCARBAMOTHIOATE (11 suppliers)
Compound Structure IUPAC Name: O-(4-bromo-2-fluorophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 190648-99-8
Synonyms: O-(4-Bromo-2-fluorophenyl) dimethylthiocarbamate, ACMC-209eu4, CTK4E0441, MolPort-001-776-881, ANW-23498, PC7279, ZINC16159488, AKOS015850771, AG-E-39158, A813424, O-(4-Bromo-2-fluorophenyl) dimethylcarbamothioate, I09-2156, 1-4-bromo-2-fluorophenoxy-N,N-dimethylmethanethioamide, O-(4-bromanyl-2-fluoranyl-phenyl) N,N-dimethylcarbamothioate, N,N-dimethylcarbamothioic acid O-(4-bromo-2-fluorophenyl) ester, Carbamothioic acid,dimethyl-, O-(4-bromo-2-fluorophenyl) ester (9CI), O-(4-Bromo-2-fluorophenyl) dimethylthiocarbamate;O-(4-Bromo-2-fluorophenyl) dimethylthiocarbamate 98%;O-(4-Bromo-2-fluorophenyl)dimethylthiocarbamate98%;O-(4-Bromo-2-fluorophenyl) dimethylcarbamothioate;O-4-bromo-2-fluorophenyl dimethylcarbamothioate

Molecular Formula: C9H9BrFNOSMolecular Weight: 278.141263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONIVRSHXEFYTEM-UHFFFAOYSA-N

190648-99-8
O-(4-BROMOBENZYL)HYDROXYLAMINE HCL (12 suppliers)
Compound Structure IUPAC Name: O-[(4-bromophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 40780-59-4
Synonyms: O-(4-Bromobenzyl)hydroxylamine hydrochloride, SureCN1715822, CTK8I6296, AKOS016011142, RL03572, AK122168, KB-259078

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

InChIKey: CAXHZLQANSFMEJ-UHFFFAOYSA-N

40780-59-4
O-(4-Bromobutyl)-L-tyrosine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(4-bromobutoxy)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 1579942-19-0

Molecular Formula: C13H19BrClNO3Molecular Weight: 352.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEKMSQXWRXEHEO-UHFFFAOYSA-N

1579942-19-0
O-(4-Bromophenyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(4-bromophenyl)hydroxylamine | CAS Registry Number: 65440-82-6
Synonyms: O-(4-bromophenyl)hydroxylamine, SCHEMBL5759903, AKOS022642615

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJMRDUVCXLKHRV-UHFFFAOYSA-N

65440-82-6
O-(4-Bromophenyl)hydroxylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: O-(4-bromophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 1007570-12-8
Synonyms: O-(4-bromophenyl)hydroxylamine hydrochloride, SCHEMBL1715815

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

InChIKey: LTZZAEPAXBBJHI-UHFFFAOYSA-N

1007570-12-8
o-(4-Butoxybutoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxybutoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide | CAS Registry Number: 95001-09-5
Synonyms: HG 1570, 2-(4-butoxybutoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide, o-(4-Butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide, BENZAMIDE, o-(4-BUTOXYBUTOXY)-N-(2-(1-PYRROLIDINYL)ETHYL)-, AC1L1LSS, AGN-PC-0JL1MZ, LS-25950

Molecular Formula: C21H34N2O3Molecular Weight: 362.506260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YETMQXNJTBODLN-UHFFFAOYSA-N

95001-09-5
O-(4-chloro-3-methylphenyl) methyl(m-tolyl)carbamothioate (1 supplier)91039-20-2
O-(4-CHLOROCINNAMOYL)PHENYLLACTATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 99473-64-0
Synonyms: CCPL, O-(4-Chlorocinnamoyl)phenyllactate, CID6438840, O-(trans-para-Chlorocinnamoyl)phenyllactate, 2-Propenoic acid, 3-(4-chlorophenyl)-, 1-carboxyethyl ester, (S-(E))-

Molecular Formula: C12H11ClO4Molecular Weight: 254.666340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDRHXXQUUFPDKT-IPWDFOCMSA-N

99473-64-0
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