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CHEMICAL products beginning with : O
1201 to 1250 of 20183 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[[2-fluoro-3-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 1388049-50-0
Synonyms: O-(2-Fluoro-3-(trifluoromethyl)benzyl)hydroxylamine, O-[[2-fluoro-3-(trifluoromethyl)phenyl]methyl]hydroxylamine

Molecular Formula: C8H7F4NOMolecular Weight: 209.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTUSUNXKQVRGPS-UHFFFAOYSA-N

1388049-50-0
O-{[2-METHOXY-5-(TRIFLUOROMETHYL)PHENYL]METHYL}HYDROXYLAMINE HCL SALT (0 suppliers)
Compound Structure IUPAC Name: O-[[2-methoxy-5-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 1388054-07-6
Synonyms: O-{[2-methoxy-5-(trifluoromethyl)phenyl]methyl}hydroxylamineHClsalt

Molecular Formula: C9H10F3NO2Molecular Weight: 221.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPNPRNFIQOGNFY-UHFFFAOYSA-N

1388054-07-6
O-{[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]METHYL}HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-[[3-chloro-4-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 1388071-73-5
Synonyms: O-{[3-chloro-4-(trifluoromethyl)phenyl]methyl}hydroxylamine, EN300-1937603

Molecular Formula: C8H7ClF3NOMolecular Weight: 225.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHOIPUCWYNFNTQ-UHFFFAOYSA-N

1388071-73-5
O-{[5-(trifluoromethyl)pyridin-2-yl]methyl}hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[[5-(trifluoromethyl)pyridin-2-yl]methyl]hydroxylamine | CAS Registry Number: 1256803-76-5
Synonyms: ZINC95348161, AKOS026726219, NE56131

Molecular Formula: C7H7F3N2OMolecular Weight: 192.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNUYEIFBTWUWQJ-UHFFFAOYSA-N

1256803-76-5
O-{[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL}HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-[[6-(trifluoromethyl)pyridin-3-yl]methyl]hydroxylamine | CAS Registry Number: 1256826-01-3
Synonyms: O-[[6-(Trifluoromethyl)-3-pyridyl]methyl]hydroxylamine, MFCD18260790, SY281612

Molecular Formula: C7H7F3N2OMolecular Weight: 192.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLXZOAIEYVNWSP-UHFFFAOYSA-N

1256826-01-3
O-{1-[(tert-butyldimethylsilyl)oxy]propan-2-yl}hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]hydroxylamine | CAS Registry Number: 1009335-04-9
Synonyms: SCHEMBL2567301, DB-110033

Molecular Formula: C9H23NO2SiMolecular Weight: 205.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGVCHDNSQSPODG-UHFFFAOYSA-N

1009335-04-9
O-{1-[3-(trifluoromethyl)phenyl]ethyl}hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[1-[3-(trifluoromethyl)phenyl]ethyl]hydroxylamine | CAS Registry Number: 166315-81-7
Synonyms: O-(1-(3-(Trifluoromethyl)phenyl)ethyl)hydroxylamine, O-[1-[3-(trifluoromethyl)phenyl]ethyl]hydroxylamine, SCHEMBL8460159, CS-0079742

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZLKWLBPQBWLCU-UHFFFAOYSA-N

166315-81-7
O-{2',3',4',6'-TETRA ACETYL-BETA-D-GALACTOPYRANOSYL (1-->3) (2-ACETAMIDO-2-DEOXY-4,6-DI-O-ACETYL)-ALPHA-D-GALACTOSPYRANOSYL}-N-ALPHA (9-FLUORENYLMETHYLOXYCARBONYL)-L-SERINE (0 suppliers)
O-{2,4-dichloro-6-[3-(2-chlorophenyl)-3-oxoprop-1-enyl]phenyl} N,N-diethylcarbamothioate (0 suppliers)
O-{2-[(2-chloro-6-fluorobenzyl)thio]-5,6-dimethylpyrimidin-4-yl} O,O-diethyl phosphothioate (0 suppliers)
O-{2-[3,5-bis(trifluoromethyl)phenyl]-6-methylpyrimidin-4-yl} O,O-diethyl phosphothioate (0 suppliers)
O-{2-[3-(Trifluoromethyl)phenoxy]ethyl}hydroxylamine hydrochloride (1 supplier)
O-{4-((4-{(METHOXY(METHYLTHIO)-PHOSPHORYL)OXY}PHENYL)THIO)PHENYL}-O,O-DIMETHYL THIOPHOSPHATE (ISOTEMEPHOS) (0 suppliers)
O-{4-(4-chlorophenyl)-6-[(2,6-dichlorobenzyl)thio]-1,3,5-triazin-2-yl} O,O-diethyl phosphothioate (0 suppliers)
O-{5-(2,4-DICHLOROPHENOXY)-6-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-4-YL} O,O-DIETHYL PHOSPHO (0 suppliers)
Compound Structure IUPAC Name: [5-(2,4-dichlorophenoxy)-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane | CAS Registry Number: 263869-08-5
Synonyms: O-{5-(2,4-dichlorophenoxy)-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl} O,O-diethyl phosphothioate, MFCD00109676, [5-(2,4-Dichlorophenoxy)-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane, O-(5-(2,4-Dichlorophenoxy)-6-methyl-2-(4-(trifluoromethyl)phenyl)-4-pyrimidinyl) O,O-diethyl thiophosphate, o-(5-(2,4-Dichlorophenoxy)-6-methyl-2-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl) O,O-diethyl thiophosphate #

Molecular Formula: C22H20Cl2F3N2O4PSMolecular Weight: 567.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YHOGXUVABMIMIM-UHFFFAOYSA-N

263869-08-5
O-{5-(2,4-dichlorophenoxy)-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl} O,O-diethyl phosphothioate (0 suppliers)
O-{5-(2,6-DICHLOROBENZYL)-2-[(2,6-DICHLOROBENZYL)THIO]-6-METHYLPYRIMIDIN-4-YL} O,O-DIETHYL PHOSPHOTH (0 suppliers)
Compound Structure IUPAC Name: [5-[(2,6-dichlorophenyl)methyl]-2-[(2,6-dichlorophenyl)methylsulfanyl]-6-methylpyrimidin-4-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane | CAS Registry Number: 680214-44-2
Synonyms: O-{5-(2,6-dichlorobenzyl)-2-[(2,6-dichlorobenzyl)thio]-6-methylpyrimidin-4-yl} O,O-diethyl phosphothioate, [5-[(2,6-Dichlorophenyl)methyl]-2-[(2,6-dichlorophenyl)methylsulfanyl]-6-methylpyrimidin-4-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane

Molecular Formula: C23H23Cl4N2O3PS2Molecular Weight: 612.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YENLVBGLHPUGGG-UHFFFAOYSA-N

680214-44-2
O-{5-(2,6-dichlorobenzyl)-2-[(2,6-dichlorobenzyl)thio]-6-methylpyrimidin-4-yl} O,O-diethyl phosphothioate (0 suppliers)
O-{6-(methoxymethyl)-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl} O,O-dimethyl phosphothioate (0 suppliers)
O-1-ACENAPHTHENYLBENZOIC ACID (0 suppliers)857550-06-2
O-1057 free base (1 supplier)216988-52-2
O-1057 hydrochloride (1 supplier)216988-51-1
O-11 (6 suppliers)
Compound Structure IUPAC Name: 10-propoxydecanoic acid | CAS Registry Number: 119290-12-9
Synonyms: 11-Oxymyristic acid, 11-oxamyristic acid, 10-Propoxydecanoic acid, 11-Oxatetradecanoic acid, Decanoic acid, 10-propoxy-, 10-(Propoxy)decanoyl-coa, 10-(Propoxy)decanoic acid, 10-(Propoxy)decanoyl-coenzyme A, Coenzyme A, 10-propoxydecanoyl-, 11-OM, AIDS000575, AIDS-000575, CID122098, Decanoic acid, 10-propoxy-, labeled with tritium, 119290-00-5, O11

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSRAJJQTYQHRSA-UHFFFAOYSA-N

119290-12-9
O-1269 (1 supplier)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-pentylpyrazole-3-carboxamide | CAS Registry Number: 336615-64-6
Synonyms: SureCN7131677, CHEMBL284710, CHEBI:149570

Molecular Formula: C22H22Cl3N3OMolecular Weight: 450.788580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDBOTXIRNSWBCG-UHFFFAOYSA-N

336615-64-6
O-1602 (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol | CAS Registry Number: 317321-41-8
Synonyms: SureCN3763279, CTK8E7356, MolPort-003-983-886

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDZOUSULXZNDJH-LSDHHAIUSA-N

317321-41-8
O-1663 (0 suppliers)
Compound Structure IUPAC Name: 5-(2-methyloctan-2-yl)-2-(4-phenylcyclohexyl)benzene-1,3-diol | CAS Registry Number: 468083-84-3
Synonyms: 5-(1,1-Dimethylheptyl)-2-(4-phenylcyclohexyl)-1,3-benzenediol, SCHEMBL5347047, 5-(2-methyloctan-2-yl)-2-(4-phenylcyclohexyl)benzene-1,3-diol

Molecular Formula: C27H38O2Molecular Weight: 394.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLKPPMBZUIBWIL-UHFFFAOYSA-N

468083-84-3
O-1812 (0 suppliers)
Compound Structure IUPAC Name: (5E,8E,11E,14E)-20-cyano-N-[(2R)-1-hydroxypropan-2-yl]-16,16-dimethylicosa-5,8,11,14-tetraenamide | CAS Registry Number: 342882-77-3

Molecular Formula: C26H42N2O2Molecular Weight: 414.623880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZQHSBKOWZOASP-GAHPAQRBSA-N

342882-77-3
O-1821 (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol | CAS Registry Number: 35482-50-9
Synonyms: CTK8G2120, AG-F-22871, 1,3-Benzenediol,5-methyl-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-, (1R-trans)-;Cannabidiorcol;Cannabidiorocol;O 1821;

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKVOVXWEBSQJPA-LSLKUGRBSA-N

35482-50-9
O-1918; 1,3-DIMETHOXY-5-METHYL-2-[(1R,6R)-3-METHYL-6-(1-METHYLET HENYL)-2-CYCLOHEXEN-1-YL]BENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-methyl-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene | CAS Registry Number: 536697-79-7
Synonyms: O-1918, CTK8E8743, NCGC00167731-01

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICHJMVMWPKLUKT-UHFFFAOYSA-N

536697-79-7
O-1G1-(TETRAZO-5-YL)-4-(IMIDAZOL-1-YLMETHYL)BENZENE (0 suppliers)1174495-28-3
O-2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl-(1.6)-1,3,4-tri-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate (0 suppliers)32590-21-9
O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-α-D-Glucopyranosyl Bromide Triacetate (Stabilized with 2.5% CaCO3) (1 supplier)60438-67-7
O-2,3,4-TRIS-O-(PHENYLMETHYL)-Α-D-GLUCOPYRANOSYL-(1→5)-O-2,3,4-TRIS-O-(PHENYLMETHYL)-Α-D-GLUCOPYRANOSYL-(1→4)-O-2,3,6-TRIS-O-(PHENYLMETHYL)-Α-D-GLUCOPYRANOSYL-(1→4)-2,3,6-TRIS-O-(PHENYLMETHYL)-Î’-D-GLUCOPYR (0 suppliers)
O-2,3,4-TRIS-O-(PHENYLMETHYL)-Α-D-GLUCOPYRANOSYL-(1→5)-O-2,3,4-TRIS-O-(PHENYLMETHYL)-Α-D-GLUCOPYRANOSYL-(1→4)-O-2,3,6-TRIS-O-(PHENYLMETHYL)-Α-D-GLUCOPYRANOSYL-(1→4)-2,3,6-TRIS-O-(PHENYLMETHYL)-Î’-D-GLUCOPYR (0 suppliers)
O-2,3-DI-O-ACETYL-4,6-DIDEOXY-4-[[4,5,6-TRIS(ACETYLOXY)-3-[(ACETYLOXY)METHYL]-2-CYCLOHEXEN-1-YL]AMINO]-A-D-GLUCOPYRANOSYL-(1-4)-O-2,3,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSYL-(1-4)-A-D-GLUCOPYRANOSE 1,2,3,6-TETRAACETATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-methyl-5-[[(1S,4S,5S,6S)-4,5,6-triacetyloxy-3-(acetyloxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 117065-98-2
Synonyms: Acarbose Tridecaacetate, O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-|A-D-glucopyranose 1,2,3,6-Tetraacetate

Molecular Formula: C51H69NO31Molecular Weight: 1192.081660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 32

InChIKey: DEPYMLFJKYFQBH-HJCIOCNASA-N

117065-98-2
O-2,4,6-TRIISOPROPYLBENZENESULFONYL DESPENTAMINO PENTAZIDO TOBRAMYCIN TETRABENZYL ETHER-D1 (0 suppliers)
O-2,4,6-TRIISOPROPYLBENZENESULFONYL PENTA-N-BOC TOBRAMYCIN (1 supplier)
O-2,6-DICHLOROBENZYL-D-TYROSINE (1 supplier)
O-2-(1,3-dioxoisoindolin-2-yl)ethyl S-methyl carbonodithioate (4 suppliers)
Compound Structure IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] methylsulfanylmethanethioate | CAS Registry Number: 1334418-35-7
Synonyms: O-2-(1,3-Dioxoisoindolin-2-yl)ethyl S-methyl carbonodithioate, MolPort-039-327-214, AKOS032946743, ZINC306584348

Molecular Formula: C12H11NO3S2Molecular Weight: 281.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQPULIGANVLCDP-UHFFFAOYSA-N

1334418-35-7
O-2-(ACETYLAMINO)-2-DEOXY-?-D-GLUCOPYRANOSYL-(1?4)-O-(N-ACETYL- ?-MURAMOSYL)-(1?4)-O-2-(ACETYLAMINO)-2-DEOXY-?-D-GLUCOPYRANOSYL-(1?4)-N-ACETYLMURAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[3-acetamido-5-[3-acetamido-5-[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(1R)-1-carboxyethoxy]-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropylidene]-hydroxyoxidanium | CAS Registry Number: 13538-21-1
Synonyms: SMSZAIUMEKTGPE-XHJGOCFXSA-N

Molecular Formula: C38H62N4O25Molecular Weight: 974.917 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: SMSZAIUMEKTGPE-XHJGOCFXSA-N

13538-21-1
O-2-(ACETYLAMINO)-2-DEOXY-A-D-GALACTOPYRANOSYL-(1->3)-O-[6-DEOXY-A-L-GALACTOPYRANOSYL-(1->2)]-O-SS-D-GALACTOPYRANOSYL-(1->3)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->3)-O-SS-D-GALACTOPYRANOSYL-(1->4)-D-GLUCOSE (2 suppliers)88972-42-3
O-2-(ACETYLAMINO)-2-DEOXY-Î’-D-GLUCOPYRANOSYL-(1→4)-O-(N-ACETYL- (0 suppliers)
O-2-(DIETHYLAMINO)ETHYL 2-PROPYLPENTANETHIOATE HCL (1 supplier)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-propylsulfanylpentanoate hydrochloride | CAS Registry Number: 69226-67-1
Synonyms: CID3052724, Dipropylthioacetate de O-diethylaminoethyle, LS-161175, Dipropylthioacetate de O-diethylaminoethyle [French], 2-Propylthiovaleric acid O-ester with 2-(diethylamino)ethanol hydrochloride, Valeric acid, 2-propylthio-, O-ester with 2-(diethylamino)ethanol, hydrochloride

Molecular Formula: C14H30ClNO2SMolecular Weight: 311.911500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDHLEGJGGVSNKM-UHFFFAOYSA-N

69226-67-1
O-2-(ETHOXY)ETHYL O,O-DIETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl diethyl phosphate | CAS Registry Number: 69382-06-5
Synonyms: Diethyl 2-(ethoxy)ethyl phosphate, BRN 1709065, O-2-(Ethoxy)ethyl O,O-diethyl phosphate, CID3052884, Phosphoric acid, diethyl 2-(ethoxy)ethyl ester, LS-107706, 4-01-00-02421 (Beilstein Handbook Reference)

Molecular Formula: C8H19O5PMolecular Weight: 226.207221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHYDQOAVSFYOCB-UHFFFAOYSA-N

69382-06-5
O-2-(METHANETHIOSULFONATE)ETHYL-N-(N,N-DIMETHYLAMINOETHYL) CARBAMATE, HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylsulfanylethyl N-(2-dimethylaminoethyl)carbamate | CAS Registry Number: 187592-54-7
Synonyms: Mtsac cpd, MolPort-003-848-546, CID133117, 2-((Methylsulfonyl)thio)ethyl (N-(N,N-dimethylamino)ethyl)carbamate

Molecular Formula: C8H18N2O4S2Molecular Weight: 270.369520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVXOQQDJVAPFIA-UHFFFAOYSA-N

187592-54-7
O-2-(METHANETHIOSULFONATE)ETHYL-N-(N,N-DIMETHYLAMINOETHYL) (0 suppliers)
O-2-DEOXY-2-(METHYLAMINO)-A-L-GLUCOPYRANOSYL-(1-2)-O-5-DEOXY-3-C-(HYDROXYMETHYL)-A-L-LYXOFURANOSYL-(1-4)-N,N-BIS(AMINOIMINOMETHYL)-D-STREPTAMINE,6-(DIHYDROGEN PHOSPHONATE) (2 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3S,4S,5R,6S)-2,4-bis(diaminomethylideneamino)-5-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-3,6-dihydroxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 33014-54-9
Synonyms: Dihydrostreptomycin 6-phosphate, CHEBI:16505, CID439445, C01221, (1S,2R,3S,4S,5R,6S)-2,4-bis(carbamimidamido)-5-{5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyloxy}-3,6-dihydroxycyclohexyl dihydrogen phosphate

Molecular Formula: C21H42N7O15PMolecular Weight: 663.569841 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: DCRWHJGCOKPJBN-TWBNDLJKSA-N

33014-54-9
O-2-Naphthyl chlorothioformate (12 suppliers)
Compound Structure IUPAC Name: O-naphthalen-2-yl chloromethanethioate | CAS Registry Number: 10506-37-3
Synonyms: CID82681, EINECS 234-037-0, ZINC02392238

Molecular Formula: C11H7ClOSMolecular Weight: 222.690680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INFPIPCTRVDPJG-UHFFFAOYSA-N

10506-37-3
O-2-NAPHTHYL METHYL-2-NAPHTHYLTHIOCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: O-naphthalen-2-yl N-methyl-N-naphthalen-2-ylcarbamothioate | CAS Registry Number: 1050-10-8
Synonyms: Naphthiomate-N, EINECS 213-883-4, BRN 2759948, CID70589, O-2-Naphthyl methyl-2-naphthylthiocarbamate, LS-50834, O-2-Naphthalenyl methyl-2-naphthalenylcarbamothioate, Carbamothioic acid, methyl-2-naphthalenyl-, O-2-naphthalenyl ester, 2-Naphthalenecarbamic acid, N-methylthio-, O-2-naphthyl ester, 2-Naphthalenecarbamic acid, N-methylthio-, O-2-naphthyl ester (8CI)

Molecular Formula: C22H17NOSMolecular Weight: 343.441480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZHBZYPUUCYOIA-UHFFFAOYSA-N

1050-10-8
O-2-Propynylhydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-prop-2-ynylhydroxylamine | CAS Registry Number: 4616-54-0
Synonyms: Hydroxylamine, O-2-propynyl-, O-2-Propynylhydroxylamine HCl, CTK1D2009, ZINC34071586, AKOS015950317, RP08147

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFLXYLWBJMISBG-UHFFFAOYSA-N

4616-54-0
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