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CHEMICAL products beginning with : O
501 to 550 of 15309 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-(4-propanoylphenyl) dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-propanoylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 36116-13-9
Synonyms: NSC129235, AC1L5PFG, AC1Q7EN2, NSC-129235, O-p-Propionylphenyl-dimethylthiocarbamat, OR262761, O-(4-propanoylphenyl) N,N-dimethylcarbamothioate

Molecular Formula: C12H15NO2SMolecular Weight: 237.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNJYAGMVVNCZEY-UHFFFAOYSA-N

36116-13-9
O-(4-tert-butylphenyl) Benzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-tert-butylphenyl) benzenecarbothioate | CAS Registry Number: 13522-39-9
Synonyms: NSC171709, AC1L6UBH, AGN-PC-0JPH3N, NSC-171709, phenyl-(4-tert-butylphenoxy)methanethione, O-(4-tert-butylphenyl) benzenecarbothioate

Molecular Formula: C17H18OSMolecular Weight: 270.389220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICFQMGMYPUMAJQ-UHFFFAOYSA-N

13522-39-9
O-(4-tert-butylphenyl) Morpholine-4-carbothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-tert-butylphenyl) morpholine-4-carbothioate | CAS Registry Number: 13522-33-3
Synonyms: NSC171705, AGN-PC-0JPH3J, AC1L6UB9, NSC-171705, morpholin-4-yl-(4-tert-butylphenoxy)methanethione, O-(4-tert-butylphenyl) morpholine-4-carbothioate

Molecular Formula: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOBJCYPHWFDSRS-UHFFFAOYSA-N

13522-33-3
O-(5-(4-fluorophenoxy)-6-methyl-2-{[4-(trifluoromethyl)benzyl]thio}pyrimidin-4-yl) O,O-dimethyl phosphothioate (1 supplier)
O-(5-(M-METHOXYPHENYL)-S-TRIAZOL-3-YL)BENZYL ALCOHOL (5 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 (6 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-Bromo-2-formylphenyl) dimethylcarbamothioate (3 suppliers)
O-(5-chloro-1,2-benzisoxazol-3-yl) O,O-dimethyl phosphothioate (1 supplier)
O-(5-Norbornene-2,3-dicarboximido)-N,N,N' ,N' -tetramethyluronium tetrafluoroborate (32 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 (8 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 (8 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 (3 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 (6 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 (7 suppliers)
O-(6-METHYL-PYRIDIN-3-YL)PHOSPHOROTHIOIC ACID O,O-DIETHYL ESTER (2 suppliers)26398-45-8
O-(7-AZABENZOTRIAZOL-1-YL)-1,3-DIMETHYL- 1,3-DIMETHYLENEURONIUM HEXAFLUOROPHOS-PHATE (2 suppliers)154561-27-0
O-(7-AZABENZOTRIAZOLE-1-YL)-1,1,3,3-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHONATE (4 suppliers)14893-10-1
O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (1 supplier)
O-(7-Azabenzotriazole-1-Yl)-N,N,N',N'-Tetramethyluroniumtetrafluoroborate (19 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-(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 (2 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 (6 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 (7 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 (7 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 (9 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-(ALLYLOXY)PHENETOLE (10 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) (5 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% (3 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 (7 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-(Benzotriazol-l-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate (13 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 (9 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 (11 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-(BIS(2,2-DIMETHYL-1-AZIRIDINYL)PHOSPHINYL)-N-HYDROXYURETHANE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryloxycarbamate | CAS Registry Number: 54805-58-2
Synonyms: AB-182, AB 182, CHEBI:554008, CID41190, BRN 1392822, NSC200724, NSC-200724, LS-49003, O-(Bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-N-hydroxyurethane, ethyl bis(2,2-dimethylaziridin-1-yl)phosphoryloxycarbamate, ((Bis(2,2-dimethyl-1-aziridinyl)phosphinyl)oxy)carbamic acid ethyl ester, CARBAMIC ACID, ((BIS(2,2-DIMETHYL-1-AZIRIDINYL)PHOSPHINYL)OXY)-, ETHYL ESTER

Molecular Formula: C11H22N3O4PMolecular Weight: 291.283841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFKSFHAZSHQZMC-UHFFFAOYSA-N

54805-58-2
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 (3 suppliers)
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 (5 suppliers)52519-63-8
O-(CELLOBIOSYLIDENAMINO) N-PHENYLCARBAMATE (5 suppliers)132440-49-4
O-(CHLOROACETYLCARBAMOYL)FUMAGILLOLT (0 suppliers)
O-(CYCLOBUTYL)-HYDROXYLAMINE, 95% (3 suppliers)
Compound Structure IUPAC Name: O-cyclobutylhydroxylamine | CAS Registry Number: 134330-48-6
Synonyms: Hydroxylamine,O-cyclobutyl-, FCH874445, ZINC34386030, AKOS006328111, EN300-217909

Molecular Formula: C4H9NOMolecular Weight: 87.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHFMUIWBJFYAGJ-UHFFFAOYSA-N

134330-48-6
o-(cyclohexylmethyl) o,o-diethyl phosphorothioate (3 suppliers)
Compound Structure IUPAC Name: cyclohexylmethoxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5468-98-4
Synonyms: NSC15685, AC1Q7FPC, AC1L5EC5, NSC-15685, cyclohexylmethoxy-diethoxy-sulfanylidene-, OR282813

Molecular Formula: C11H23O3PSMolecular Weight: 266.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWOBNONIRFJUSL-UHFFFAOYSA-N

5468-98-4
O-(CYCLOHEXYLMETHYL)HYDROXYLAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: O-(cyclohexylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 34955-09-4
Synonyms: SCHEMBL1716126, AKOS027447809, AK518081, O-(Cyclohexylmethyl)hydroxylamine hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEZQCICBYSOODN-UHFFFAOYSA-N

34955-09-4
O-(cyclopentylmethyl)Hydroxylamine (1 supplier)854383-20-3
O-(cyclopentylmethyl)Hydroxylamine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: O-(cyclopentylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 854382-69-7
Synonyms: Cyclopentymethyl hydroxyamine hydrochloride, O-(Cyclopentylmethyl)hydroxylamine hydrochloride, O-(cyclopentylmethyl)hydroxylaminehydrochloride, SureCN1715081, CTK8B9076, MolPort-016-578-748, ANW-61956, AKOS006303218, AK102628, KB-59234, A10233

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZVCUXJDRNNFRM-UHFFFAOYSA-N

854382-69-7
O-(D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYLCARBAMATE (11 suppliers)
Compound Structure IUPAC Name: [[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 104012-84-2
Synonyms: O-(D-Glucopyranosylidene)amino N-Phenylcarbamate, CTK8F0907

Molecular Formula: C13H16N2O7Molecular Weight: 312.275340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GPIOBIZYEXDBSE-CHWFTXMASA-N

104012-84-2
O-(DECYLPHOSPHORYL)CHOLINE 100 MM SOLUTION (6 suppliers)
Compound Structure IUPAC Name: decyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 70504-28-8
Synonyms: N-Decylphosphorylcholine, NDPPC, CID194345, Ethanaminium, 2-(((decyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula: C15H34NO4PMolecular Weight: 323.408521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVVDGSCGBGBGFN-UHFFFAOYSA-N

70504-28-8
O-(DIETHYLAMINOETHYL)-4-CHLOROBENZALDOXIME (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine | CAS Registry Number: 61819-86-1
Synonyms: 61733-99-1 (hydrochloride), Cid 9567921, CID9567921, O-(Diethylaminoethyl)-4-chlorobenzaldoxime, Benzaldehyde, 4-chloro-, O-(2-(diethylamino)ethyl)oxime

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BASSIWNFDPVZNY-RVDMUPIBSA-N

61819-86-1
O-(diphenylmethyl)Hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-benzhydrylhydroxylamine | CAS Registry Number: 1782-38-3
Synonyms: O-benzhydrylhydroxylamine, SureCN98309, AC1L566X, CTK0E3500, Hydroxylamine, O-(diphenylmethyl)-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHARROAGRCLEDM-UHFFFAOYSA-N

1782-38-3
O-(DIPHENYLPHOSPHINO)BENZONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylbenzonitrile | CAS Registry Number: 34825-99-5
Synonyms: 2-diphenylphosphanylbenzonitrile, AC1NEEDB, CTK1B7420, Benzonitrile, 2-(diphenylphosphino)-, AG-F-19518

Molecular Formula: C19H14NPMolecular Weight: 287.294922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEOUZPAYKDNQBW-UHFFFAOYSA-N

34825-99-5
O-(Diphenylphosphinyl)hydroxylamine (18 suppliers)
Compound Structure IUPAC Name: ethylhydrazine;hydrochloride | CAS Registry Number: 18413-14-4
Synonyms: Ethylhydrazine hydrochloride, Ethylhydrazine.HCl, CCRIS 1562, Hydrazine, ethyl-, monohydrochloride, HYDRAZINE, ETHYL-, HYDROCHLORIDE, AC1L1GNY, LS-7388

Molecular Formula: C2H9ClN2Molecular Weight: 96.559260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SKEHVMZPBBGBAO-UHFFFAOYSA-N

18413-14-4
O-(diphenylphosphoryl)hydroxylamine (14 suppliers)
Compound Structure IUPAC Name: amino diphenyl phosphate | CAS Registry Number: 88088-31-7
Synonyms: Diphenyl aminooxyphosphonate, azanyl diphenyl phosphate, SureCN2851613, CTK3B8334, MolPort-020-002-065, phosphoric acid amino diphenyl ester, ZINC55168505, AKOS015916069, Hydroxylamine, O-(diphenoxyphosphinyl)-, AK109808, KB-251674, ST51055270, A842463, I14-5293

Molecular Formula: C12H12NO4PMolecular Weight: 265.201742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UINZSQJVKLWNOU-UHFFFAOYSA-N

88088-31-7
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