OXALYL FLUORIDE,OXALYL MONOGUANYLHYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : O

13951 to 14000 of 20175 results Page:

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PRODUCT NAME

CAS Registry Number

OXALYL FLUORIDE (3 suppliers)

IUPAC Name: oxalyl difluoride | CAS Registry Number: 359-40-0
Synonyms: Oxalyl difluoride, Ethanedioyl difluoride, FCOCOF, Difluorid kyseliny stavelove, EINECS 206-630-4, CID9668, Difluorid kyseliny stavelove [Czech], MolPort-001-776-140, TL 108, BRN 1743349, PC5364, LS-99450, 4-02-00-01853 (Beilstein Handbook Reference)

Molecular Formula:	C₂F₂O₂	Molecular Weight:	94.017006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXQOOYKLTKQCRR-UHFFFAOYSA-N

359-40-0

OXALYL MONOGUANYLHYDRAZIDE (5 suppliers)

IUPAC Name: 2-[2-(diaminomethylidene)hydrazinyl]-2-oxoacetic acid | CAS Registry Number: 89797-67-1
Synonyms: NSC81670, NCIStruc1_001780, NCIStruc2_000086, MolPort-006-674-002, NCI81670, CID255800, NCGC00013861, NSC-81670, ZINC03954150, NCGC00096971-01, NCI60_041790, ST5824001, (2-(amino(imino)methyl)hydrazino)(oxo)acetic acid

Molecular Formula:	C₃H₆N₄O₃	Molecular Weight:	146.104740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MZTBSNRMAPZWRT-UHFFFAOYSA-N

89797-67-1

OXALYL PHOSPHONATE (2 suppliers)

IUPAC Name: 2-oxo-2-phosphonooxyacetic acid | CAS Registry Number: 110403-67-3
Synonyms: Oxalyl phosphate, Oxo-phosphonooxy-acetic acid, CHEBI:361577, CID3082565, Ethanedioic acid, monoanhydride with phosphoric acid

Molecular Formula:	C₂H₃O₇P	Molecular Weight:	170.014781 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KMAYQIVMYYCQGF-UHFFFAOYSA-N

110403-67-3

Oxalyl-13C2 chloride (0 suppliers)

IUPAC Name: oxalyl dichloride | CAS Registry Number: 92314-65-3

Molecular Formula:	C₂Cl₂O₂	Molecular Weight:	128.911510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTSLXHKWHWQRSH-ZDOIIHCHSA-N

92314-65-3

OXALYL-O-AMINOAZOTOLUENE (3 suppliers)

IUPAC Name: 2-[2-methyl-4-[(2-methylphenyl)diazenyl]anilino]-2-oxoacetic acid | CAS Registry Number: 63042-11-5
Synonyms: Oxalyl-o-aminoazotoluene, CID44378, 4'-Oxalylamino-2,3'-dimethylazobenzene, LS-99547, OXANILIC ACID, 2'-METHYL-4'-(o-TOLYLAZO)-

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.308600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLZLWVQIBOVHTH-UHFFFAOYSA-N

63042-11-5

OXALYLBIS(METHIONYL-4-NITROPHENYL ESTER) (2 suppliers)

IUPAC Name: [(2S)-1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl]-[2-[[(2S)-1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl]amino]-2-oxoacetyl]-bis(4-nitrophenyl)azanium | CAS Registry Number: 87498-79-1
Synonyms: Oxalyl-(met-onp)2, CID135945, Oxalylbis(methionyl-4-nitrophenyl ester), L-Methionine, N,N'-(1,2-dioxo-1,2-ethanediyl)bis-, bis(4-nitrophenyl) ester

Molecular Formula:	C₂₄H₂₇N₄O₁₀S₂+	Molecular Weight:	595.621980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HRPGSTCMTIAKAR-PMACEKPBSA-O

87498-79-1

Oxalyldihydrazide (13 suppliers)

IUPAC Name: ethanedihydrazide | CAS Registry Number: 996-98-5
Synonyms: Oxaldihydrazide, Oxalhydrazide, Oxalylhydrazine, Oxaloylhydrazine, Oxalic dihydrazide, Oxalic hydrazide, Oxalyl hydrazide, Oxalohydrazide, Oxaloylhydrazide, Oxalyl dihydrazide, Oxaloyl dihydrazide, Oxalylhydrazide, Oxalic acid, dihydrazide, Oxalic acid hydrazide, Oxalic acid bishydrazide, Ethanedioic acid, dihydrazide, Oxalic acid dihydrazone, OXALIC ACID DIHYDRAZIDE, NSC 264, 131296_ALDRICH

Molecular Formula:	C₂H₆N₄O₂	Molecular Weight:	118.094640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SWRGUMCEJHQWEE-UHFFFAOYSA-N

996-98-5

OXALYSINE (5 suppliers)

IUPAC Name: 2-amino-3-(2-aminoethoxy)propanoic acid | CAS Registry Number: 15219-97-3
Synonyms: Oxalysine, aminoethylserine, L-4-Oxalysine, O-(2-Aminoethyl)-L-serine, 3-(2-Aminoethoxy)alanine, (L)-3-(2-Aminoethoxy)alanine, L-Serine, O-(2-aminoethyl)-, CID27136, CPD0-1701, NSC136035, ALANINE, 3-(2-AMINOETHOXY)-, L-, L-Serine, O-(2-aminoethyl)- (9CI), I 677, LS-15780, NCI60_000817, NCI60_000818

Molecular Formula:	C₅H₁₂N₂O₃	Molecular Weight:	148.160380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SLTGLTLBIVDQKE-UHFFFAOYSA-N

15219-97-3

Oxamarin (6 suppliers)

IUPAC Name: 6,7-bis(2-diethylaminoethyloxy)-4-methylchromen-2-one | CAS Registry Number: 15301-80-1
Synonyms: Oxamarine, Ossamarina, Oxamarinum, Oxamarina, Oxamarin [INN], Ossamarina [DCIT], OXAMARIN, Oxamarine [INN-French], Oxamarinum [INN-Latin], Oxamarina [INN-Spanish], CID27190, 6,7-Bis(2-diethylaminoethoxy)-4-methylcumarin, 6,7-Bis(2-(diethylamino)ethoxy)-4-methylcoumarin, 2H-1-Benzopyran-2-one, 6,7-bis(2-(diethylamino)ethoxy)-4-methyl-

Molecular Formula:	C₂₂H₃₄N₂O₄	Molecular Weight:	390.516360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDZPIXVLPYVHDO-UHFFFAOYSA-N

15301-80-1

OXAMATE (REPELLENT) (2 suppliers)

IUPAC Name: oxamic acid | CAS Registry Number: 66257-53-2
Synonyms: oxamate, OXAMIC ACID, Oxamidic acid, Oxalamic acid, Oxalic monoamide, Aminooxoacetic acid, Oxalic acid monoamide, Glycine, 2-oxo-, Oxamate (repellent), Acetic acid, aminooxo-, Glyoxylic acid, amino-, amino(oxo)acetic acid, Formic acid, carbamoyl-, OTAMIC ACID, Oxamate, (aminocarbonyl)-, AmbagaB146421, Oxamate (insect repellant), Formic acid, (aminocarbonyl)-, O3750_ALDRICH, Lopac0_000913

Molecular Formula:	C₂H₃NO₃	Molecular Weight:	89.050120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOWBFZRMHSNYGE-UHFFFAOYSA-N

66257-53-2

OXAMATE AMINOHEXYL SEPHAROSE (0 suppliers)

OXAMATE-DIAMINOHEXYL-SEPHAROSE (4 suppliers)

76082-51-4

Oxametacin (4 suppliers)

IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-hydroxyacetamide | CAS Registry Number: 27035-30-9
Synonyms: Oxametacine, Oxamethacin, Flogar, Indoxamic acid, Oxametacina, Oxametacinum, Acido indoxamico, Oxametacin (INN), Oxametacin [INN], Oxametacine [INN-French], Oxametacinum [INN-Latin], Acido indoxamico [Italian], Oxametacina [INN-Spanish], UNII-8G02RSW5CM, C19H17ClN2O4, ABC 8/3, EINECS 248-179-6, CHEBI:166507, CID33675, BRN 0497721

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.802280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJRNYCDWNITGHF-UHFFFAOYSA-N

27035-30-9

Oxamflatin (9 suppliers)

IUPAC Name: (E)-5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide | CAS Registry Number: 151720-43-3
Synonyms: oxamflatin, CHEBI:258842, NSC729360, CID5353852, NCGC00165855-01, C100692, (2E)-5-(3-(phenylsulfonylamino)phenyl)pent-2-ene-4-ynohydroxamic acid, (2E)-5-[3-(Phenylsulfonylamino)phenyl]pent-2-en-4-ynohydroxamic Acid, (E)-5-(3-Benzenesulfonylamino-phenyl)-pent-2-en-4-ynoic acid hydroxyamide, 2-Penten-4-ynamide, N-hydroxy-5-[3-[(phenylsulfonyl)amino] phenyl]-, (2E)-

Molecular Formula:	C₁₇H₁₄N₂O₄S	Molecular Weight:	342.369060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRPSQQUYPMFERG-LFYBBSHMSA-N

151720-43-3

OXAMFLATIN ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl (E)-5-[3-(benzenesulfonamido)phenyl]pent-2-en-4-ynoate | CAS Registry Number: 342373-23-3
Synonyms: Oxamflatin Ethyl Ester, FT-0673330, 5-[3-[(Phenylsulfonyl)amino]phenyl]-2-penten-4-ynoic Acid Ethyl Ester

Molecular Formula:	C₁₉H₁₇NO₄S	Molecular Weight:	355.407580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZUNLIWBSHTVDE-VGOFMYFVSA-N

342373-23-3

Oxamic Acid (11 suppliers)

IUPAC Name: oxamic acid | CAS Registry Number: 471-47-6
Synonyms: oxamate, OXAMIC ACID, Oxalic monoamide, Oxalamic acid, Oxamidic acid, Oxalic acid monoamide, Glycine, 2-oxo-, Aminooxoacetic acid, Acetic acid, aminooxo-, Oxamate (repellent), Glyoxylic acid, amino-, amino(oxo)acetic acid, Formic acid, carbamoyl-, OTAMIC ACID, Oxamate, (aminocarbonyl)-, Oxamate (insect repellant), Formic acid, (aminocarbonyl)-, Lopac0_000913, KBioGR_002316, KBioSS_002318

Molecular Formula:	C₂H₃NO₃	Molecular Weight:	89.050120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOWBFZRMHSNYGE-UHFFFAOYSA-N

471-47-6

OXAMIC ACID [14C(U)] (0 suppliers)

OXAMIC ACID N,N-METHYLENEDI- (2 suppliers)

IUPAC Name: 2-[(oxaloamino)methylamino]-2-oxoacetic acid | CAS Registry Number: 802615-97-0
Synonyms: AKOS027416592, AK462856, 2,2'-(Methylenebis(azanediyl))bis(2-oxoacetic acid)

Molecular Formula:	C₅H₆N₂O₆	Molecular Weight:	190.111 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YOBOKVBUZXBEOH-UHFFFAOYSA-N

802615-97-0

OXAMIC ACID N-BUTYL ESTER (9 suppliers)

IUPAC Name: butyl 2-amino-2-oxoacetate | CAS Registry Number: 585-28-4
Synonyms: Butyl Oxamate, Oxamic Acid Butyl Ester, Oxamidic Acid Butyl Ester, NSC8435, CID222466, NSC521235, O0210

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQOLMUGUXNNIOR-UHFFFAOYSA-N

585-28-4

OXAMIC ACID POTASSIUM SALT (9 suppliers)

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:	C₂H₂KNO₃	Molecular Weight:	127.140480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSLCBKISHMXGLT-UHFFFAOYSA-M

21141-31-1

OXAMIC ACID,(1-CARBAMOYL-1-METHYLETHYL)- (2 suppliers)

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:	C₆H₁₀N₂O₄	Molecular Weight:	174.156 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WMUZYSBULZFZBB-UHFFFAOYSA-N

855842-90-9

OXAMIC ACID,(GUANIDOIMINOMETHYL)- (2 suppliers)

861071-62-7

OXAMIC ACID,(TETRAHYDRO-2-IMINO-5-OXO-4-IMIDAZOLYL)- (2 suppliers)

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:	C₅H₆N₄O₄	Molecular Weight:	186.127 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QTFNDJQTWYSDMU-UHFFFAOYSA-N

858243-02-4

OXAMIC ACID,2-THIO-,TERT-BUTYL ESTER (6 suppliers)

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:	C₆H₁₁NO₂S	Molecular Weight:	161.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTIWAAQCSQPQEH-UHFFFAOYSA-N

16721-41-8

OXAMIC ACID,6-BENZOTHIAZOLYL- (2 suppliers)

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:	C₉H₆N₂O₃S	Molecular Weight:	222.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFOVHEGWMJBIED-UHFFFAOYSA-N

99066-78-1

Oxamic hydrazide (10 suppliers)

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:	C₂H₅N₃O₂	Molecular Weight:	103.080000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MOKRDWKSHLLYKM-UHFFFAOYSA-N

515-96-8

OXAMID (1 supplier)

79818-87-4

Oxamide (13 suppliers)

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:	C₂H₄N₂O₂	Molecular Weight:	88.065360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIKSCQDJHCMVMK-UHFFFAOYSA-N

471-46-5

Oxamide, dithio-, S,S-dioxide (7CI) (1 supplier)

IUPAC Name: 2-amino-2-sulfonylethanethioamide | CAS Registry Number: 856786-89-5
Synonyms: Oxamide,dithio-,S,S-dioxide

Molecular Formula:	C₂H₄N₂O₂S₂	Molecular Weight:	152.195360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSVYCWIMBXQDBG-UHFFFAOYSA-N

856786-89-5

OXAMIDE, N,N-BIS(1-CARBOXYETHYL)DITHIO- (1 supplier)

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:	C₈H₁₂N₂O₄S₂	Molecular Weight:	264.314 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HHWMJTSTCLXGFW-UHFFFAOYSA-N

54954-61-9

OXAMIDE,DITHIO-,S,S-DIOXIDE (2 suppliers)

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:	C₂H₄N₂O₂S₂	Molecular Weight:	152.195360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXOVSRIMOYLWFL-UHFFFAOYSA-N

92276-93-2

OXAMIDE,N,N'-DI(9-XANTHENYL)DITHIO- (1 supplier)

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:	C₂₈H₂₀N₂O₂S₂	Molecular Weight:	480.600600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBVQYBDLFICOMC-UHFFFAOYSA-N

63867-46-9

OXAMIDE,N,N'-DIMETHYL-N,N'-DINITROSO- (2 suppliers)

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:	C₄H₆N₄O₄	Molecular Weight:	174.114840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CBWVWOOEXJQIFA-UHFFFAOYSA-N

7601-87-8

OXAMIDE,N,N-BIS(2,3-EPOXY-2-METHYLPROPYL)- (2 suppliers)

796871-29-9

OXAMIDE,N,N-BIS(3-CARBOXYPROPYL)DITHIO- (2 suppliers)

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:	C₁₀H₁₆N₂O₄S₂	Molecular Weight:	292.375040 [g/mol]
H-Bond Donor:	4	H-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 (5 suppliers)

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:	C₃₄H₂₅N₅Na₂O₈S₂	Molecular Weight:	741.700540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: MVENAYZYQNBBOE-BFVNPQJBSA-L

2429-72-3

OXAMINE BLUE B (2 suppliers)

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:	C₃₄H₂₅N₅Na₂O₁₀S₂	Molecular Weight:	773.699 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: OLYMHWJEOMQVJM-UHFFFAOYSA-L

6428-97-3

OXAMINE SKY BLUE 5B (2 suppliers)

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:	C₃₄H₂₄N₆Na₄O₁₆S₄	Molecular Weight:	992.804040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: JDCJCNVYTGPGAN-ARWFNKCKSA-J

95032-75-0

Oxamisole (4 suppliers)

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: 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:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWIKEPVFPTUJQU-UHFFFAOYSA-N

99258-56-7

Oxamisole TFA (1 supplier)

Oxamniquine (5 suppliers)

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:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.334840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XCGYUJZMCCFSRP-UHFFFAOYSA-N

21738-42-1

OXAMONITRILE (0 suppliers)

OXAMONITRILE,BENZOYL- (2 suppliers)

IUPAC Name: N-carbonocyanidoylbenzamide | CAS Registry Number: 856336-45-3
Synonyms: Benzoylcarbamoyl cyanide, AKOS027417706, AK464296

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIKRQQYRNSCINI-UHFFFAOYSA-N

856336-45-3

OXAMYK (0 suppliers)

Oxamyl (15 suppliers)

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:	C₇H₁₃N₃O₃S	Molecular Weight:	219.261420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZAUOCCYDRDERY-UITAMQMPSA-N

23135-22-0

Oxamyl 1211 (9CI) (0 suppliers)

68794-04-7

OXAMYL 4509 (1 supplier)

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:	C₇H₁₃N₃O₃S	Molecular Weight:	219.261420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZAUOCCYDRDERY-WEVVVXLNSA-N

53028-94-7

OXAMYL OXIME (1 supplier)

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