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CHEMICAL products beginning with : O
9601 to 9650 of 15309 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 [193] 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXAMIC ACID POTASSIUM SALT (16 suppliers)
Compound Structure IUPAC Name: potassium oxamate | CAS Registry Number: 21141-31-1
Synonyms: Potassium oxamate, Oxamic Acid Potassium Salt, Oxamidic Acid Potassium Salt, CID3015103, Acetic acid, aminooxo-, monopotassium salt, O0169

Molecular Formula: C2H2KNO3Molecular Weight: 127.140480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSLCBKISHMXGLT-UHFFFAOYSA-M

21141-31-1
OXAMIC ACID SODIUM SALT (22 suppliers)
Compound Structure IUPAC Name: sodium oxamate | CAS Registry Number: 565-73-1
Synonyms: sodium oxamate, OXAMIC ACID, Oxamic acid, sodium salt, Oxamic acid sodium salt, Lopac-O-2751, O2751_SIGMA, Oxalic acid monoamide sodium salt, Aminooxoacetic acid sodium salt, CID5242, MolPort-003-938-924, CID68428, EINECS 209-290-5, Acetic acid, aminooxo-, monosodium salt, NCGC00016183-01, NCGC00016183-02, NCGC00094224-01, EU-0100913, O 2751, Acetic acid, 2-amino-2-oxo-, sodium salt (1:1)

Molecular Formula: C2H2NNaO3Molecular Weight: 111.031950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQVZIJIQDCGIKI-UHFFFAOYSA-M

565-73-1
OXAMIC ACID,(1-CARBAMOYL-1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 855842-90-9
Synonyms: AKOS011168713, AK464257, OR352373, [(1-carbamoyl-1-methylethyl)carbamoyl]formic acid, 2-((1-Amino-2-methyl-1-oxopropan-2-yl)amino)-2-oxoacetic acid

Molecular Formula: C6H10N2O4Molecular Weight: 174.156 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WMUZYSBULZFZBB-UHFFFAOYSA-N

855842-90-9
OXAMIC ACID,(GUANIDOIMINOMETHYL)- (4 suppliers)861071-62-7
OXAMIC ACID,(TETRAHYDRO-2-IMINO-5-OXO-4-IMIDAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-5-oxo-1,4-dihydroimidazol-4-yl)amino]-2-oxoacetic acid | CAS Registry Number: 858243-02-4
Synonyms: AKOS027417855, AK464466, HE397845, 2-((2-Imino-5-oxoimidazolidin-4-yl)amino)-2-oxoacetic acid

Molecular Formula: C5H6N4O4Molecular Weight: 186.127 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QTFNDJQTWYSDMU-UHFFFAOYSA-N

858243-02-4
OXAMIC ACID,2-THIO-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-2-sulfanylideneacetate | CAS Registry Number: 16721-41-8
Synonyms: tert-Butyl 2-amino-2-thioxoacetate, TERT-BUTYL CARBAMOTHIOYLFORMATE, MolPort-042-621-143, 2-Thiooxamic acid tert-butyl ester, ZINC40435379, AKOS006309587, AK320119, AM004075

Molecular Formula: C6H11NO2SMolecular Weight: 161.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTIWAAQCSQPQEH-UHFFFAOYSA-N

16721-41-8
OXAMIC ACID,6-BENZOTHIAZOLYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-2-oxoacetic acid | CAS Registry Number: 99066-78-1
Synonyms: AKOS023360795, AK467650, [(1,3-benzothiazol-6-yl)carbamoyl]formic acid, 2-(Benzo[d]thiazol-6-ylamino)-2-oxoacetic acid

Molecular Formula: C9H6N2O3SMolecular Weight: 222.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFOVHEGWMJBIED-UHFFFAOYSA-N

99066-78-1
Oxamic hydrazide (17 suppliers)
Compound Structure IUPAC Name: 2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 515-96-8
Synonyms: Semioxamazide, Aminooxamide, Semioxamazid, N-Aminooxamide, Amino-oxamide, Oxamic acid hydrazide, Oxamic acid, hydrazide, Semioxamazide (8CI), WLN: ZVVMZ, Acetic acid, aminooxo-, hydrazide, Carbamoylformic acid hydrazide, EINECS 208-213-2, MolPort-004-285-682, NSC 45889, AIDS167494, BB_SC-6266, AIDS-167494, CID68200, NSC45889, BRN 1751846

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOKRDWKSHLLYKM-UHFFFAOYSA-N

515-96-8
OXAMID (2 suppliers)79818-87-4
Oxamide (25 suppliers)
Compound Structure IUPAC Name: oxamide | CAS Registry Number: 471-46-5
Synonyms: Ethanediamide, Oxalamide, Oxamimidic acid, Diaminoglyoxal, OXAMIDE, Oxalic acid diamide, Ethanediamine, Oxamid, Oxamid [Czech], Amid kyseliny stavelove, WLN: ZVVZ, Formimidic acid, 1-carbamoyl-, 1-carbamoylformimidic acid, O9328_ALDRICH, Amid kyseliny stavelove [Czech], NSC 2770, 75770_FLUKA, CHEBI:48248, EINECS 207-442-5, NSC2770

Molecular Formula: C2H4N2O2Molecular Weight: 88.065360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIKSCQDJHCMVMK-UHFFFAOYSA-N

471-46-5
Oxamide, dithio-, S,S-dioxide (7CI) (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-sulfonylethanethioamide | CAS Registry Number: 856786-89-5
Synonyms: Oxamide,dithio-,S,S-dioxide

Molecular Formula: C2H4N2O2S2Molecular Weight: 152.195360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSVYCWIMBXQDBG-UHFFFAOYSA-N

856786-89-5
OXAMIDE, N,N-BIS(1-CARBOXYETHYL)DITHIO- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1-carboxyethylamino)-2-sulfanylideneethanethioyl]amino]propanoic acid | CAS Registry Number: 54954-61-9
Synonyms: USAF MK-29, BRN 1715004, N,N'-Bis(1-carboxyethyl) dithiooxamide, OXAMIDE, N,N'-BIS(1-CARBOXYETHYL)DITHIO-, Propionic acid, 2,2'-bis(thiocarbonyl)diiminodi-, USAF MK-2, AC1MHV78, 4-04-00-02505 (Beilstein Handbook Reference), LS-99485, OR283334, 2-[[2-[(1-hydroxy-1-oxopropan-2-yl)amino]-2-sulfanylideneethanethioyl]amino]propanoic acid

Molecular Formula: C8H12N2O4S2Molecular Weight: 264.314 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HHWMJTSTCLXGFW-UHFFFAOYSA-N

54954-61-9
OXAMIDE,DITHIO-,S,S-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: 1,2-disulfinylethane-1,2-diamine | CAS Registry Number: 92276-93-2
Synonyms: Ethanedithioamide, S,S'-dioxide, Oxamide, dithio-, S,S'-dioxide, NSC381438, CID342966

Molecular Formula: C2H4N2O2S2Molecular Weight: 152.195360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXOVSRIMOYLWFL-UHFFFAOYSA-N

92276-93-2
OXAMIDE,N,N'-DI(9-XANTHENYL)DITHIO- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(9H-xanthen-9-yl)ethanedithioamide | CAS Registry Number: 63867-46-9
Synonyms: USAF MK-71, BRN 1359344, N,N'-Di(9-xanthenyl)-dithiooxamide, Oxamide, N,N'-bis(9-xanthenyl)dithio-, CID3033262, LS-99533, OXAMIDE, N,N'-DI(9-XANTHENYL)DITHIO-

Molecular Formula: C28H20N2O2S2Molecular Weight: 480.600600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBVQYBDLFICOMC-UHFFFAOYSA-N

63867-46-9
OXAMIDE,N,N'-DIMETHYL-N,N'-DINITROSO- (7 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-dinitrosooxamide | CAS Registry Number: 7601-87-8
Synonyms: Dimethyldinitrosooxamid, Dimethyldinitrosooxamid [German], N,N-Dinitroso-N,N-dimethyloxamide, WLN: ONN1&VVN1&NO, N,N'-Dimethyl-N,N'-dinitrosooxamide, NSC 77648, CID24245, NSC77648, BRN 1790241, N,N'-Dinitroso-N,N'-dimethyloxamid, N,N'-Dinitroso-N,N'-dimethyloxamide, N,N'-Dimethyl-N,N'-dinitrosoethanediamide, OXAMIDE, N,N'-DIMETHYL-N,N'-DINITROSO-, LS-99523, N,N'-Dinitroso-N,N'-dimethyloxamid [German], Ethanediamide, N,N'-dimethyl-N,N'-dinitroso-, 1-04-00-00341 (Beilstein Handbook Reference), Ethanediamide, N,N'-dimethyl-N,N'-dinitroso- (9CI)

Molecular Formula: C4H6N4O4Molecular Weight: 174.114840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBWVWOOEXJQIFA-UHFFFAOYSA-N

7601-87-8
OXAMIDE,N,N-BIS(2,3-EPOXY-2-METHYLPROPYL)- (4 suppliers)796871-29-9
OXAMIDE,N,N-BIS(3-CARBOXYPROPYL)DITHIO- (4 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(4-hydroxy-4-oxobutyl)amino]-2-sulfanylideneethanethioyl]amino]butanoic acid | CAS Registry Number: 63904-88-1
Synonyms: USAF MK-32, BRN 2382538, MolPort-001-913-259, BAS 00005179, N,N'-Bis(3-carboxypropyl) dithiooxamide, CID3033269, LS-99489, Butyric acid, 4,4'-di(thiocarbonyl)diiminodi-, OXAMIDE, N,N'-BIS(3-CARBOXYPROPYL)DITHIO-, 4-[(3-Carboxy-propylaminothioxothioacetyl)-amino]-butyric acid

Molecular Formula: C10H16N2O4S2Molecular Weight: 292.375040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CCQRMRYGYNHBCP-UHFFFAOYSA-N

63904-88-1
Oxamin (0 suppliers)66676-73-1
Oxaminazo 4NF (0 suppliers)60563-43-1
OXAMINE BLUE 4R (9 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-7-amino-3-[[2-methyl-4-[3-methyl-4-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 2429-72-3
Synonyms: Erie violet 2B, EINECS 219-383-2, CID6505371, Disodium 3-((4'-((6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-1-sulphonate

Molecular Formula: C34H25N5Na2O8S2Molecular Weight: 741.700540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MVENAYZYQNBBOE-BFVNPQJBSA-L

2429-72-3
OXAMINE BLUE B (4 suppliers)
Compound Structure IUPAC Name: disodium;5-amino-2-[[2-methoxy-4-[3-methoxy-4-[(1-oxido-4-sulfonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]-3-sulfonaphthalen-1-olate | CAS Registry Number: 6428-97-3
Synonyms: C.I.24170

Molecular Formula: C34H25N5Na2O10S2Molecular Weight: 773.699 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: OLYMHWJEOMQVJM-UHFFFAOYSA-L

6428-97-3
OXAMINE SKY BLUE 5B (4 suppliers)
Compound Structure IUPAC Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 95032-75-0
Synonyms: Diamine Blue, Airedale Blue D, Amanil Sky Blue, Direct Sky Blue, Kayafect Blue Y, Nippon Sky Blue, Diamine Sky Blue, Direct Pure Blue, Fenamin Sky Blue, Niagara Sky Blue, Direct Blue HH, Paper Blue S, Diamine Blue 6B, Niagara Blue 4B, Vondacel Blue HH, Benzanil Sky Blue, Benzo Sky Blue S, Direct Blue 10G, Cartasol Blue 2GF, Cresotine Pure Blue

Molecular Formula: C34H24N6Na4O16S4Molecular Weight: 992.804040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: JDCJCNVYTGPGAN-ARWFNKCKSA-J

95032-75-0
OXAMISOLE (6 suppliers)
Compound Structure IUPAC Name: 8,8-dimethoxy-2-phenyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine | CAS Registry Number: 99258-56-7
Synonyms: Oxamisole, Oxamisolum, Oxamisol, Oxamisol [INN-Spanish], Oxamisolum [INN-Latin], CID204053, 8,8-Dimethoxy-2-phenyl-2,3,5,6,7,8-hexahydroimidazo(1,2-a)pyridine, Imidazo(1,2-a)pyridine, 2,3,5,6,7,8-hexahydro-8,8-dimethoxy-2-phenyl-

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWIKEPVFPTUJQU-UHFFFAOYSA-N

99258-56-7
OXAMNIQUINE(200MG)DISCONTINUED (8 suppliers)
Compound Structure IUPAC Name: [7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methanol | CAS Registry Number: 21738-42-1
Synonyms: oxamniquine, Vansil, Mansil, Oxaminiquine, Oxamniquina, Oxamniquinum, Mansil (TN), Vansil (TN), Oxamniquinum [INN-Latin], Oxamniquina [INN-Spanish], Prestwick0_001026, Prestwick1_001026, Prestwick2_001026, Oxamniquine (USAN/INN), CCRIS 4113, HSDB 6510, MLS000756891, SPBio_003072, UK 4271, Oxamniquine [USAN:BAN:INN]

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XCGYUJZMCCFSRP-UHFFFAOYSA-N

21738-42-1
OXAMONITRILE,BENZOYL- (4 suppliers)
Compound Structure IUPAC Name: N-carbonocyanidoylbenzamide | CAS Registry Number: 856336-45-3
Synonyms: Benzoylcarbamoyl cyanide, AKOS027417706, AK464296

Molecular Formula: C9H6N2O2Molecular Weight: 174.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIKRQQYRNSCINI-UHFFFAOYSA-N

856336-45-3
Oxamyl (28 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate | CAS Registry Number: 23135-22-0
Synonyms: OXAMYL, Dioxamyl, PS737_SUPELCO, 36184_RIEDEL, 442730_SUPELCO, CHEBI:38539, NCGC00163853-01, NCGC00163853-02, 2-Dimethylamino-1-(methylthio)glyoxal O-methylcarbamoylmonoxime, Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester, S-Methyl N',N'-dimethyl-N-(methylcarbamoyloxy)-1-thio-oxamimidate, methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate, N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1-methylthio-oxamimidic acid, N,N-Dimethyl-alpha-methylcarbamoyloxyimino-alpha-(methylthio)acetamide, S-Methyl 1-(dimethylcarbamoyl)-N-((methylcarbamoyl)oxy)thioformimidate, 2-(Dimethylamino)-N-(((methylamino)carbonyl)oxy)-2-oxoethanimidothioic acid methyl ester, methyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate, Oxamylmethyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate

Molecular Formula: C7H13N3O3SMolecular Weight: 219.261420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZAUOCCYDRDERY-UITAMQMPSA-N

23135-22-0
Oxamyl 1211 (9CI) (0 suppliers)68794-04-7
OXAMYL 4509 (2 suppliers)
Compound Structure IUPAC Name: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate | CAS Registry Number: 53028-94-7
Synonyms: Vydate, Oxamyl 1211, Oxamyl 4509, OXAMYL, DPX 1410, C011960, N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1- thiooxamimidate, 23135-22-0, 68794-04-7

Molecular Formula: C7H13N3O3SMolecular Weight: 219.261420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZAUOCCYDRDERY-WEVVVXLNSA-N

53028-94-7
OXAMYL OXIME (3 suppliers)
Oxamyl-d3 (1 supplier)
OXAN-2-YLMETHYL 2-METHYLPROP-2-ENOATE (8 suppliers)
Compound Structure IUPAC Name: oxan-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 10535-52-1
Synonyms: Tetrahydropyranylmethyl methacrylate, EINECS 234-107-0, CID112068, (Tetrahydropyran-2-yl)methyl methacrylate, 2-Propenoic acid, 2-methyl-, (tetrahydro-2H-pyran-2-yl)methyl ester

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOKLVOHHYNATHU-UHFFFAOYSA-N

10535-52-1
OXAN-2-YLMETHYL N-PHENYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: oxan-2-ylmethyl N-phenylcarbamate | CAS Registry Number: 3357-45-7
Synonyms: NSC408459, AIDS167183, AIDS-167183, CID348939, Pyran-2-methanol, tetrahydro-,carbanilate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJRVQXYDLDHNDL-UHFFFAOYSA-N

3357-45-7
Oxan-3-yl Methanesulfonate (1 supplier)
Compound Structure IUPAC Name: oxan-3-yl methanesulfonate | CAS Registry Number: 129888-63-7
Synonyms: oxan-3-yl methanesulfonate, TETRAHYDRO-2H-PYRAN-3-YL METHANESULFONATE, AGN-PC-09RWMF, SCHEMBL707215, methanesulfonic acid 3-oxanyl ester, KB-275477, methanesulfonic acid tetrahydro-pyran-3-yl ester, A805984

Molecular Formula: C6H12O4SMolecular Weight: 180.222080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKFXSGOGYHXYDT-UHFFFAOYSA-N

129888-63-7
Oxan-4-yl 4-methylbenzenesulfonate (15 suppliers)
Compound Structure IUPAC Name: oxan-4-yl 4-methylbenzenesulfonate | CAS Registry Number: 97986-34-0
Synonyms: Tetrahydro-2H-pyran-4-yl p-tosylate, AGN-PC-00OIBE, ACMC-209s9e, MolPort-015-142-693, oxan-4-yl 4-methylbenzenesulfonate, ANW-40896, AKOS015855082, Tetrahydro-2H-pyran-4-yl p-tosylate,, AK-89274, KB-61505, B-1274, Tetrahydro-2H-pyran-4-yl 4-methylbenzenesulfonate, I14-25502

Molecular Formula: C12H16O4SMolecular Weight: 256.318040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEERHWXRRLRIQO-UHFFFAOYSA-N

97986-34-0
oxan-4-ylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: oxan-4-ylmethanesulfonamide | CAS Registry Number: 1039037-73-4
Synonyms: (oxan-4-yl)methanesulfonamide, SCHEMBL4742018, LIYDRYVJVDFNJV-UHFFFAOYSA-N, MolPort-011-535-502, ZINC52173628, AKOS011673579, MCULE-2467804984, NE41240, DA-48154, 1-(tetrahydro-2H-pyran-4-yl)methanesulfonamide, Z1270790503

Molecular Formula: C6H13NO3SMolecular Weight: 179.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIYDRYVJVDFNJV-UHFFFAOYSA-N

1039037-73-4
OXANAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-propyloxirane-2-carboxamide | CAS Registry Number: 126-93-2
Synonyms: Oxanamide, Quiactin, Oxanamidum, Oxanamida, Oxanamide [INN], Oxanamidum [INN-Latin], Oxanamida [INN-Spanish], 2-Ethyl-3-propylglycidamide, 2,3-Epoxy-2-ethylhexanamide, Glycidamide, 2-ethyl-3-propyl-, C8H15NO2, CID31365, BRN 0119679, Calcium 2,3-hydroxypropyl phosphate, 2-Ethyl-3-propyl-2,3-epoxypropionamide, HEXANAMIDE, 2,3-EPOXY-2-ETHYL-, LS-74970, 4-18-00-03857 (Beilstein Handbook Reference)

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBLPIVIXQOFTPQ-UHFFFAOYSA-N

126-93-2
Oxandrolone (46 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bR,5aS,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one | CAS Registry Number: 53-39-4
Synonyms: OXANDROLONE, Oxandrin, Protivar, Provitar, Vasorome, Lonavar, Anavar, Ossandrolone [DCIT], Oxandrin (TN), Oxandrolonum [INN-Latin], Oxandrolona [INN-Spanish], Ambap2283, DEA No. 4000, HSDB 3373, Oxandrolone (JAN/USP/INN), CHEBI:7820, EINECS 200-172-9, NSC 67068, 8075 CB, C19H30O3

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSLJIVKCVHQPLV-PEMPUTJUSA-N

53-39-4
OXANDROLONE 17-SULFATE (3 suppliers)143601-30-3
Oxandrolone Related Compound B CIII (20 mg) (17 betahydroxy-17 alpha-methyl-4-oxa-5 alpha-androsta-3-one) (4 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]chromen-7-one | CAS Registry Number: 4424-45-7
Synonyms: UNII-ACO7LF922U, ACO7LF922U, NSC63294, AC1L6L5K, 17beta-Hydroxy-17-methyl-4-oxa-5alpha-androstan-3-one, NSC-63294, PL056797, 4-Oxaandrostan-3-one, (5.alpha.,17.beta.)-, 3, 5,17.beta.-dihydroxy-17-methyl-, .delta.-lactone, 4-oxaandrostan-3-one deriv. of Cyclopenta[5,1-b]pyran, 17-.beta.-hydroxy-17-methyl-4-oxa-5-.alpha.-androstan-3-one, 4-Oxa-5.alpha.-androstan-3-one, 17.beta.-hydroxy-17-methyl-, 1H-Benz[e]indene-6-propionic acid,7-dihydroxy-3,3a,6-trimethyl-, .delta.-lactone, (1S,2R,7R,10R,11S,14S,15S)-14-HYDROXY-2,14,15-TRIMETHYL-6-OXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-ONE, (1S,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]chromen-7-one

Molecular Formula: C19H30O3Molecular Weight: 306.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTBANSSXVTZHMD-KUPDVBAFSA-N

4424-45-7
OXANDROSOURCIC ACID (9 suppliers)901-87-1
oxane-2,3,4,5-tetrol (4 suppliers)
Compound Structure IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 57066-79-2
Synonyms: Pentopyranose, D-arabinose, D(-)Arabinose, L(+)Arabinose, L(+)-Arabinose, ST50409348, a-Lyxopyranose, a-Xylopyranose, b-Ribopyranose, d-(+)-Xylose, SMR000857162, Ribopyranose, .alpha.-D-, Arabinopyranose, L-(-)-Xylose, mixture of anomers, Arabinose-, D -Lyxopyranose, |A-L-arabinose, .alpha.-d-Xylose, 87-72-9, .alpha.-D-Lyxose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

57066-79-2
OXANE-4,4-DICARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: oxane-4,4-dicarboxylic acid | CAS Registry Number: 5337-04-2
Synonyms: NSC404, LAHAPBJSVSVFGR-UHFFFAOYSA-, MolPort-008-002-627, CID219303, TETRAHYDROPYRAN-4,4-DICARBOXYLIC ACID, InChI=1/C7H10O5/c8-5(9)7(6(10)11)1-3-12-4-2-7/h1-4H2,(H,8,9)(H,10,11)

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAHAPBJSVSVFGR-UHFFFAOYSA-N

5337-04-2
oxane-4-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: oxane-4-sulfonamide | CAS Registry Number: 1058131-55-7
Synonyms: tetrahydro-2H-pyran-4-sulfonamide, SCHEMBL3963034, MolPort-013-753-993, AKOS008150071, AM90546, MCULE-3207388263, NE31859, DA-15898, KB-142555, EN300-59817

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHNSAYUHYIAYEZ-UHFFFAOYSA-N

1058131-55-7
OXANILIC ACID 4-METHYL-,ETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylanilino)-2-oxoacetate | CAS Registry Number: 18522-98-0
Synonyms: MolPort-001-526-700, ZINC02169897, Oxanilic acid, 4-methyl-, ethyl ester, CID140391, STK803609, ethyl [(4-methylphenyl)amino](oxo)acetate, F0835-0043

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAMWAWJQPFWTEN-UHFFFAOYSA-N

18522-98-0
OXANILIC ACID M-AMINO- (10 suppliers)
Compound Structure IUPAC Name: 2-(3-aminoanilino)-2-oxoacetic acid | CAS Registry Number: 101-09-7
Synonyms: m-Aminooxanilic acid, Oxanilic acid, m-amino-, Oxanilic acid, 3'-amino-, CID66857, NSC36979, Oxanilic acid, 3'-amino- (8CI), EINECS 202-914-7, NSC 36979, ((3-Aminophenyl)amino)oxoacetic acid, Acetic acid, ((3-aminophenyl)amino)oxo-, Acetic acid, [(3-aminophenyl)amino]oxo-, Acetic acid, 2-((3-aminophenyl)amino)-2-oxo-

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNEUWLIFSPFBQF-UHFFFAOYSA-N

101-09-7
OXANILIC ACID P-BROMOPHENYLSULFONYLHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-bromophenyl)sulfonylhydrazinyl]-2-oxo-N-phenylacetamide | CAS Registry Number: 38629-79-7
Synonyms: BRN 3008050, CID3032957, LS-99544, OXANILIC ACID, p-BROMOPHENYLSULFONYLHYDRAZIDE

Molecular Formula: C14H12BrN3O4SMolecular Weight: 398.231780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKHWENRXYFHRFU-UHFFFAOYSA-N

38629-79-7
OXANILIC ACID,2,4,5-TRIMETHYL (4 suppliers)778595-27-0
OXANILIC ACID,2-CHLOROACETYL-4-METHYL- (4 suppliers)856336-42-0
Oxanilide (14 suppliers)
Compound Structure IUPAC Name: N,N'-diphenyloxamide | CAS Registry Number: 620-81-5
Synonyms: Oxalanilide, Oxanilid, Oxaldianilide, N,N'-Diphenyloxamide, N,N'-Diphenyloxalamide, Dicyclohexyl oxalate, N,N'-Diphenylethanediamide, Oxamide, N,N'-diphenyl-, Ethanediamide, N,N'-diphenyl-, N,N'-diphenyl-oxamide, Oxanilide (6CI,7CI,8CI), NSC 4183, EINECS 210-653-5, Ethanediamide, N1,N2-diphenyl-, NSC4183, MolPort-000-654-202, AIDS019194, AIDS-019194, CID69288, BRN 1645104

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTWUXYZHDFCGSV-UHFFFAOYSA-N

620-81-5
OXANOL (6 suppliers)
Compound Structure IUPAC Name: oxan-2-ol | CAS Registry Number: 56573-79-6
Synonyms: Oxanol, 2-Tetrahydropyranol, Tetrahydro-2-pyranol, 2H-Pyran-2-ol, tetrahydro-, 2-Hydroxytetrahydropyran, Tetrahydro-2-hydroxy-2H-pyran, Tetrahydro-2H-pyran-2-ol, Ambsda500032709, ghl.PD_Mitscher_leg0.159, MolPort-001-793-722, EINECS 260-265-5, CID136505, NSC244915, 694-54-2

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CELWCAITJAEQNL-UHFFFAOYSA-N

56573-79-6
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