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CHEMICAL products beginning with : O
801 to 850 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-(5-(4-FLUOROPHENOXY)-6-METHYL-2-{[4-(TRIFLUOROMETHYL)BENZYL]THIO}PYRIMIDIN-4-YL) O,O-DIMETHYL PHOS (0 suppliers)
Compound Structure IUPAC Name: [5-(4-fluorophenoxy)-6-methyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidin-4-yl]oxy-dimethoxy-sulfanylidene-lambda5-phosphane | CAS Registry Number: 263897-31-0
Synonyms: O-(5-(4-fluorophenoxy)-6-methyl-2-{[4-(trifluoromethyl)benzyl]thio}pyrimidin-4-yl) O,O-dimethyl phosphothioate, UZFHOSFSNXFSAY-UHFFFAOYSA-N, [5-(4-Fluorophenoxy)-6-methyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidin-4-yl]oxy-dimethoxy-sulfanylidene-lambda5-phosphane, o-(5-(4-Fluorophenoxy)-6-methyl-2-((4-(trifluoromethyl)benzyl)sulfanyl)-4-pyrimidinyl) o,o-dimethyl thiophosphate, o-(5-(4-Fluorophenoxy)-6-methyl-2-([4-(trifluoromethyl)benzyl]sulfanyl)-4-pyrimidinyl) O,O-dimethyl thiophosphate #

Molecular Formula: C21H19F4N2O4PS2Molecular Weight: 534.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UZFHOSFSNXFSAY-UHFFFAOYSA-N

263897-31-0
O-(5-(4-fluorophenoxy)-6-methyl-2-{[4-(trifluoromethyl)benzyl]thio}pyrimidin-4-yl) O,O-dimethyl phosphothioate (0 suppliers)
O-(5-(M-METHOXYPHENYL)-S-TRIAZOL-3-YL)BENZYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: [2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol | CAS Registry Number: 75318-77-3
Synonyms: BRN 5584630, CHEBI:121347, CID53228, LS-43079, o-(5-(m-Methoxyphenyl)-s-triazol-3-yl)benzyl alcohol, 3-(2-(Hydroxymethyl)phenyl)-5-(3-methoxyphenyl)-s-triazole, BENZYL ALCOHOL, o-(5-(m-METHOXYPHENYL)-s-TRIAZOL-3-YL)-, Benzenemethanol, 2-(5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)-, {2-[5-(3-Methoxy-phenyl)-1H-[1,2,4]triazol-3-yl]-phenyl}-methanol

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHBLWLPZKZBBLP-UHFFFAOYSA-N

75318-77-3
O-(5-ACETAMIDO-3,5-DIDESOXYGLYCEROGALACTO-2-NONULOYRANOSYLURONIC)-(2-3)-O-GALACTOYRANOSYL-(1-3)-2-ACETAMIDO-2-DESOXYGALACTOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 117773-04-3
Synonyms: Adgggg, CID195235, O-(5-Acetamido-3,5-didesoxyglycerogalacto-2-nonuloyranosyluronic)-(2-3)-O-galactoyranosyl-(1-3)-2-acetamido-2-desoxygalactopyranose

Molecular Formula: C25H42N2O19Molecular Weight: 674.602980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: KMRCGPSUZRGVOV-TXYBRGFCSA-N

117773-04-3
O-(5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3-THIOPHENYL-Α-NEURAMINOSYL METHYL ESTER)-2-Α-3-O-(6-O-BENZYL-Î’-D-GALACTOPYRANOSYL)-1-Î’-4-O-[6-DEOXY-2,3,4-TRI-O-BENZYL-Α-L-GALACTOPYRANOSYL-(1-Α-3)]-2-(ACETYLAMINO)-2-DEOXY-1,6-DI-O-BENZYL-Ά (0 suppliers)
O-(5-Bromo-2-formylphenyl) dimethylcarbamothioate (2 suppliers)
O-(5-Bromopentyl)-L-tyrosine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(5-bromopentoxy)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 1579942-20-3

Molecular Formula: C14H21BrClNO3Molecular Weight: 366.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKRAASQCJMRJTE-UHFFFAOYSA-N

1579942-20-3
O-(5-Bromopyridin-3-yl)hydroxylamine (0 suppliers)1289086-81-2
O-(5-chloro-1,2-benzisoxazol-3-yl) O,O-dimethyl phosphothioate (0 suppliers)
o-(5-Chloro-2-methoxybenzyl)hydroxylamine (0 suppliers)1388024-78-9
O-(5-Fluoro-2-methylbenzyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(5-fluoro-2-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 854382-99-3
Synonyms: O-(5-fluoro-2-methylbenzyl)hydroxylamine, O-[(5-fluoro-2-methylphenyl)methyl]hydroxylamine, SCHEMBL1715374, G74374, EN300-1831040

Molecular Formula: C8H10FNOMolecular Weight: 155.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOLMKCSLSUZMSM-UHFFFAOYSA-N

854382-99-3
O-(5-NITROTHIOPHENE-2-CARBONYL)HYDROXYLAMINE (0 suppliers)
O-(5-Norbornene-2,3-dicarboximido)-N,N,N' ,N' -tetramethyluronium tetrafluoroborate (19 suppliers)
Compound Structure Synonyms: TNTU, O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AGN-PC-0010SR, 368164_ALDRICH, 2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate, AKOS015965115, 2-(endo-5-Norbornene-2,3-dicarboxymido)-, AB1011502, N0634, ST50989938, 39796A, 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(endo-5-norbornene-2,3-dicarboxyimido)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium tetrafluoroborate, O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate; TNTU, TNTU:2-(endo-5-norbornene-2.3-dicarboxylimide)- -1,1,3,3-tetramethyluronium tetrafluoroborate

Molecular Formula: C14H20BF4N3O3Molecular Weight: 365.131513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DMTWWFCCBWWXSA-UHFFFAOYSA-N

125700-73-4
O-(5-O-(4-COUMAROYL)-A-ARABINOFURANOSYL)-(1-3)-O-SS-XYLOPYRANOSYL-(1-4)-XYLOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: [5-[3,5-dihydroxy-2-(1,3,4-trihydroxy-5-oxopentan-2-yl)oxyoxan-4-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 102254-69-3
Synonyms: PAXX, 4-Coumaroyl arabinoxylan, CID6438923, D-Xylose, O-5-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-alpha-L-arabinofuranosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-, O-(5-O-(4-Coumaroyl)-alpha-arabinofuranosyl)-(1-3)-O-beta-xylopyranosyl-(1-4)-xylopyranose, O-(5-O-(trans-4-Coumaroyl)-alpha-L-arabinofuranosyl)-(1-3)-O-beta-D-xylopyranosyl-(1-4)-D-xylopyranose

Molecular Formula: C24H32O15Molecular Weight: 560.501880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: UGXQOOQUZRUVSS-ZZXKWVIFSA-N

102254-69-3
O-(5-O-(FERULOYL)-A-ARABINOFURANOSYL)-(1-3)-O-SS-XYLOPYRANOSYL-(1-4)-XYLOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R)-5-[(2S,3R,4S,5R)-3,5-dihydroxy-2-[(2R,3R,4R)-1,3,4-trihydroxy-5-oxopentan-2-yl]oxyoxan-4-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 102339-98-0
Synonyms: FAXX, CID6438925, O-(5-O-(Feruloyl)-alpha-arabinofuranosyl)-(1-3)-O-beta-xylopyranosyl-(1-4)-xylopyranose, (E)-O-5-O-(3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)-alpha-L-arabinofuranosyl-(1-3)-O-beta-D-xylopranosyl-(1-4)-D-xylose, D-Xylose, O-5-O-(3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)-alpha-L-arabinofuranosyl-(1-3)-O-beta-D-xylopranosyl-(1-4)-, (E)-

Molecular Formula: C25H34O16Molecular Weight: 590.527860 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ZZXREVQVZCYAIE-IGBVEJJSSA-N

102339-98-0
O-(6-aminooxyhexyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(6-aminooxyhexyl)hydroxylamine | CAS Registry Number: 91219-68-0
Synonyms: NSC235132, AC1L7QFM, 1,6-bis(aminooxy)hexane, SCHEMBL2223228, NSC-235132

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUOHESNZULSWME-UHFFFAOYSA-N

91219-68-0
O-(6-CHLORO(PYRIDIN-2-YL)) O-ETHYL PHENYLTHIOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (6-chloropyridin-2-yl)oxy-ethoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 57864-30-9
Synonyms: EINECS 260-997-5, CID93834, O-(6-Chloropyridin-2-yl) O-ethyl phenylthiophosphonate

Molecular Formula: C13H13ClNO2PSMolecular Weight: 313.739581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTCNLQLNDPGADB-UHFFFAOYSA-N

57864-30-9
O-(6-Chloro-l-hydrocibenzotriazol-l-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate (0 suppliers)330641-26-2
O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (2 suppliers)
O-(6-METHYL-PYRIDIN-3-YL)PHOSPHOROTHIOIC ACID O,O-DIETHYL ESTER (1 supplier)26398-45-8
O-(7-AZABENZOTRIAZOL-1-YL)-1,3-DIMETHYL- 1,3-DIMETHYLENEURONIUM HEXAFLUOROPHOS-PHATE (2 suppliers)154561-27-0
O-(7-AZABENZOTRIAZOL-1-YL)-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE (0 suppliers)
O-(7-AZABENZOTRIAZOL-1-YL)-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE (TATU) (0 suppliers)
O-(7-AZABENZOTRIAZOL-1-YL)-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE,>98.0%(LC) (0 suppliers)
O-(7-AZABENZOTRIAZOLE-1-YL)-1,1,3,3-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHONATE (1 supplier)14893-10-1
O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (0 suppliers)
O-(7-Azabenzotriazole-1-Yl)-N,N,N',N'-Tetramethyluroniumtetrafluoroborate (9 suppliers)
Compound Structure IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 873798-09-5
Synonyms: 2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, TATU, TATU [O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate], ACMC-209vlk, CTK3E7873, MolPort-005-941-726, ANW-45222, AKOS015891949, AG-B-40235, AM83859, RL05429, AK-73034, BR-73034, KB-15281, FT-0654750, M-1196, A842119, I02-1993, 2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyl uronium tetrafluoroborate

Molecular Formula: C10H15BF4N6OMolecular Weight: 322.070313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AUPDFAPCZZXFMX-UHFFFAOYSA-N

873798-09-5
O-(7-Nitro-2,1,3-benzoxadiazol-4-yl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(7-nitro-2,1,3-benzoxadiazol-4-yl)hydroxylamine | CAS Registry Number: 1360449-26-8
Synonyms: ZINC86336066, AKOS017974562, O-(7-nitro-2,1,3-benzoxadiazol-4-yl)hydroxylamine

Molecular Formula: C6H4N4O4Molecular Weight: 196.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SYOUDYDAZGFVMP-UHFFFAOYSA-N

1360449-26-8
O-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) [(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)oxycarbothioyldisulfanyl]methanethioate (0 suppliers)
Compound Structure IUPAC Name: O-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) [(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)oxycarbothioyldisulfanyl]methanethioate | CAS Registry Number: 14419-71-7
Synonyms: NSC179478, AGN-PC-0JOMK8, AC1L6YR3, NSC-179478

Molecular Formula: C30H34O12S4Molecular Weight: 714.843760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: GFUWKJDROKKLJH-UHFFFAOYSA-N

14419-71-7
O-(A-(2-(DIMETHYLAMINO)ETHOXY)BENZYL)BENZYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: [2-[2-dimethylaminoethyloxy(phenyl)methyl]phenyl]methanol | CAS Registry Number: 26180-01-8
Synonyms: BRN 2595503, CID33349, LS-42913, o-(alpha-(2-(Dimethylamino)ethoxy)benzyl)benzyl alcohol, BENZYL ALCOHOL, o-(alpha-(2-(DIMETHYLAMINO)ETHOXY)BENZYL)-

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPLVDQJNYFILJF-UHFFFAOYSA-N

26180-01-8
O-(A-(BENZOYLAMINO)-4-(PHENYLAZO)CINNAMOYL)-SS-PHENYLLACTATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(E)-2-benzamido-3-(4-phenyldiazenylphenyl)prop-2-enoyl]oxy-3-phenylpropanoic acid | CAS Registry Number: 133658-51-2
Synonyms: Bapacpl, CID6439357, O-(alpha-(Benzoylamino)-4-(phenylazo)cinnamoyl)-beta-phenyllactate, Benzenepropanoic acid, alpha-((2-(benzoylamino)-1-oxo-3-(4-(phenylazo)-phenyl)-2-propenyl)oxy)-, (S-(E))-

Molecular Formula: C31H25N3O5Molecular Weight: 519.547300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SUUBCCOJQFWJFI-UEZAZLIPSA-N

133658-51-2
O-(A-(BENZOYLAMINO)CINNAMOYL)-BETA PHENYLLACTATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(E)-3-(4-aminophenyl)-2-benzamidoprop-2-enoyl]oxy-3-phenylpropanoic acid | CAS Registry Number: 133658-50-1
Synonyms: BACPL, CID6439356, O-(alpha-(Benzoylamino)cinnamoyl)-beta phenyllactate, Benzenepropanoic acid, alpha-((3-(4-aminophenyl)-2-(benzoylamino)-1-oxo-2-propenyl)oxy)-, (S-(E))-

Molecular Formula: C25H22N2O5Molecular Weight: 430.452580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIDRLGDJUQGOOT-VAZXNAHHSA-N

133658-50-1
O-(a-L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydro-Mannitol-6-sulfate (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-3,4-dihydroxy-6-[(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(sulfooxymethyl)oxolan-3-yl]oxy-5-sulfooxyoxane-2-carboxylic acid | CAS Registry Number: 69180-27-4
Synonyms: O-(|A-L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydro-Mannitol-6-sulfate

Molecular Formula: C12H20O17S2Molecular Weight: 500.407000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: FAMLQSCGIQGDPV-KNVKOCHKSA-N

69180-27-4
O-(Α-L-IDOPYRANOSYLURONIC ACID 2-SULFATE-(1-4)-2,5-ANHYDRO-MANNITOL-6-SULFATE TRIAMMONIUM SALT (0 suppliers)
O-(Α−L-IDOPYRANOSYLURONIC ACID 2-SULFATE-(1-4)-2,5-ANHYDROMANNOSE-6-SULFATE TRISODIUM SALT, 90% (0 suppliers)
O-(Α−L-IDOPYRANOSYLURONIC ACID 2-SULFATE-(1-4)-N-ACETYLGLUCOSAMINE DISODIUM SALT (0 suppliers)
O-(adamantan-1-yl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(1-adamantyl)hydroxylamine | CAS Registry Number: 55930-71-7
Synonyms: O-(Adamantan-1-yl)hydroxylamine, (O-adamantyl)hydroxylamine, O-(1-Adamantyl)hydroxylamine, SCHEMBL1237993, CHEMBL2079062, SCHEMBL16199895, CS-0088887, D74721, A1-20825

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIGOOHYLYIIVMM-UHFFFAOYSA-N

55930-71-7
O-(ALLYLOXY)PHENETOLE (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-prop-2-enoxybenzene | CAS Registry Number: 1666-74-6
Synonyms: o-(Allyloxy)phenetole, allyl o-ethoxyphenyl ether, allyl (2-ethoxyphenyl) ether, 1-(allyloxy)-2-ethoxybenzene, CID74273, EINECS 216-781-8, Benzene, 1-ethoxy-2-(2-propenyloxy)-, (2-ethoxyphenyl) (2-propenyl) ether, InChI=1/C11H14O2/c1-3-9-13-11-8-6-5-7-10(11)12-4-2/h3,5-8H,1,4,9H2,2H

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCMXTTKAPKCTNV-UHFFFAOYSA-N

1666-74-6
O-(AMINOIMINOMETHYL)AMINO-L-HOMOSERINE SULFATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (3-amino-4-hydroxy-4-oxobutoxy)-(diaminomethylidene)azanium; hydrogen sulfate | CAS Registry Number: 34221-38-0
Synonyms: Canavanine sulfate, L-Canavanine sulfate, CANAVANINE SULPHATE, CID16677, EINECS 218-728-4, AI3-52581, L-Homoserine, O-((aminoiminomethyl)amino)-, sulfate (1:1), 2219-31-0, 32725-61-4

Molecular Formula: C5H14N4O7SMolecular Weight: 274.252260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MVIPJKVMOKFIEV-UHFFFAOYSA-N

34221-38-0
O-(AZETIDIN-3-YL)HYDROXYLAMINE DIHYDROCHLORIDE, 95% (0 suppliers)
Compound Structure IUPAC Name: O-(azetidin-3-yl)hydroxylamine;dihydrochloride | CAS Registry Number: 952747-18-1
Synonyms: SureCN4338887, O-(Azetidin-3-yl)hydroxylamine dihydrochloride

Molecular Formula: C3H10Cl2N2OMolecular Weight: 161.030300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JGLKLKUSASTSKM-UHFFFAOYSA-N

952747-18-1
O-(B-ChloroEthoxy)BenzeneSulfonylIsocyanate (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethoxy)-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 99722-82-4
Synonyms: CTK3I5770, S846, Benzenesulfonylisocyanate, 2-(2-chloroethoxy)-, o-(beta-chloro ethoxy)benzene sulfonyl isocyanate

Molecular Formula: C9H8ClNO4SMolecular Weight: 261.682120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGUQMNDJBRYRRA-UHFFFAOYSA-N

99722-82-4
o-(Benzo[b]thiophen-3-ylmethyl)hydroxylamine (0 suppliers)66233-93-0
O-(Benzotriazol-l-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate (8 suppliers)
Compound Structure IUPAC Name: 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate | CAS Registry Number: 206752-41-2
Synonyms: HBPipU, (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, 190849-64-0, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate, HBPIPU, (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, 420271_ALDRICH, 12792_FLUKA, MolPort-016-579-755, AKOS015908876, AKOS015909667, AM84658, RL02414, KB-02367, B3816, FT-0656236, FT-0658027, ST51006898, ST51054874, ST51054933, V1214

Molecular Formula: C17H24F6N5OPMolecular Weight: 459.369541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YNOBMGHLCWIWCL-UHFFFAOYSA-N

206752-41-2
O-(BENZYLOXY)ANISOLE (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-phenylmethoxybenzene | CAS Registry Number: 835-79-0
Synonyms: o-(Benzyloxy)anisole, NCIOpen2_004747, NSC16710, MolPort-002-348-423, CID70041, NSC77970, EINECS 212-645-7

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNELLQACUSWKSP-UHFFFAOYSA-N

835-79-0
O-(Benzyloxymethyl)hydroxylamine (9 suppliers)
Compound Structure IUPAC Name: O-(phenylmethoxymethyl)hydroxylamine | CAS Registry Number: 895588-70-2
Synonyms: SureCN5017626, CTK5G3254, MolPort-008-155-592, O-[(benzyloxy)methyl]hydroxylamine, O-(phenylmethoxymethyl)hydroxylamine, SBB068711, ZINC32914677, AKOS005256928, AG-H-62430, Hydroxylamine,O-[(phenylmethoxy)methyl]-, KB-204904, FT-0656071, A843226, S01-0024

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

InChIKey: WATGQJJIGNUEFU-UHFFFAOYSA-N

895588-70-2
o-(Bicyclo[2.2.1]heptan-2-ylmethyl)hydroxylamine (2 suppliers)1560087-43-5
O-(BUT-2-YNYL)HYDROXYLAMINE HYDROCHLORIDE (0 suppliers)
O-(BUT-3-ENYL)HYDROXYLAMINE, 95% (3 suppliers)
Compound Structure IUPAC Name: O-but-3-enylhydroxylamine | CAS Registry Number: 128080-06-8
Synonyms: O-but-3-enylhydroxylamine, AGN-PC-000BRV, O-(But-3-enyl)hydroxylamine

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFUCOPAOVWCNFH-UHFFFAOYSA-N

128080-06-8
o-(Butylsulfonyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-butylsulfonylphenol | CAS Registry Number: 29634-32-0
Synonyms: 2-butylsulfonylphenol, AGN-PC-0JTCWF, AC1LBR9B, 2-(Butylsulfonyl)phenol #, Phenol, o-(butylsulfonyl)-, WSUPFCFRGHXGIR-UHFFFAOYSA-N

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSUPFCFRGHXGIR-UHFFFAOYSA-N

29634-32-0
O-(CARBOXYMETHYL)CHITIN (2 suppliers)52519-63-8
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