OXETANE,DIBROMO-,Oxetane-2-Carboxylic Acid Ethyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : O

12251 to 12300 of 15816 results Page:

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PRODUCT NAME

CAS Registry Number

OXETANE,DIBROMO- (1 supplier)

IUPAC Name: 2,3-dibromooxetane | CAS Registry Number: 68797-60-4
Synonyms: Oxetane, dibromo-, CID111368

Molecular Formula:	C₃H₄Br₂O	Molecular Weight:	215.871260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHOHUAPVAAHWCW-UHFFFAOYSA-N

68797-60-4

Oxetane-2-Carboxylic Acid Ethyl Ester (3 suppliers)

IUPAC Name: ethyl oxetane-2-carboxylate | CAS Registry Number: 28418-00-0
Synonyms: oxetane-2-carboxylic acid ethyl ester, SCHEMBL4914627, HT885, ETHYL OXETANE-2-CARBOXYLATE, ZX-RL006283, AKOS015907452, FCH1011926, HE029549, DB-003753, 28418-00-0 oxetane-2-carboxylic acid ethyl ester, I14-20440

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWGPSDZDBAGXEY-UHFFFAOYSA-N

28418-00-0

Oxetane-2-Carboxylic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl oxetane-2-carboxylate | CAS Registry Number: 28417-99-4
Synonyms: oxetane-2-carboxylic acid methyl ester, SCHEMBL4914347, HT886, ZX-RL006284, METHYL OXETANE-2-CARBOXYLATE, AKOS015907451, FCH1174748, HE028335, DB-003754, 28417-99-4 oxetane-2-carboxylic acid methyl ester, I14-20439

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKAIBMLFASVYLS-UHFFFAOYSA-N

28417-99-4

oxetane-3,3-dicarboxylic acid (1 supplier)

IUPAC Name: oxetane-3,3-dicarboxylic acid | CAS Registry Number: 1426312-58-4
Synonyms: SCHEMBL14742645, ZINC142241956

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMJZYTCQHMWPPW-UHFFFAOYSA-N

1426312-58-4

Oxetane-3-carbaldehyde (8 suppliers)

IUPAC Name: oxetane-3-carbaldehyde | CAS Registry Number: 1305207-52-6
Synonyms: CTK8B7195, MolPort-022-146-548, HT887, ANW-56685, AKOS016001868, AB76630, AK-74352, KB-259152

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYCBRGMZDWYEHI-UHFFFAOYSA-N

1305207-52-6

oxetane-3-sulfonamide (2 suppliers)

IUPAC Name: oxetane-3-sulfonamide | CAS Registry Number: 1335234-13-3
Synonyms: SCHEMBL18709640, MolPort-020-166-439, ZINC68590850, AKOS026727435, EN300-76723

Molecular Formula:	C₃H₇NO₃S	Molecular Weight:	137.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMRKNFYJEVIMLC-UHFFFAOYSA-N

1335234-13-3

OXETANE-3-SULFONYL CHLORIDE (4 suppliers)

IUPAC Name: oxetane-3-sulfonyl chloride | CAS Registry Number: 1393585-06-2
Synonyms: SCHEMBL14860931, MolPort-028-926-684, AKOS026744594, ZINC100631249, AB76646, NE55943

Molecular Formula:	C₃H₅ClO₃S	Molecular Weight:	156.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCQMLRRDOKKVFL-UHFFFAOYSA-N

1393585-06-2

oxetane-3-sulfonyl fluoride (1 supplier)

IUPAC Name: oxetane-3-sulfonyl fluoride | CAS Registry Number: 1934400-17-5
Synonyms: ZINC238854074, FCH3466846, EN300-224052

Molecular Formula:	C₃H₅FO₃S	Molecular Weight:	140.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPJZKFREQLREHJ-UHFFFAOYSA-N

1934400-17-5

Oxetanium, 1-(phenylmethyl)- (1 supplier)

IUPAC Name: 1-benzyloxetan-1-ium | CAS Registry Number: 96100-10-6
Synonyms: ACMC-20m0k2, CTK3F3020

Molecular Formula:	C₁₀H₁₃O+	Molecular Weight:	149.209620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZVRJJPYLHVYCU-UHFFFAOYSA-N

96100-10-6

OXETANOCIN (5 suppliers)

IUPAC Name: [(2R,3R,4S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)oxetan-3-yl]methanol | CAS Registry Number: 103913-16-2
Synonyms: Oxetanocin A, Oxetanocin, (-)-Oxetanocin, CHEBI:291804, AIDS000392, C10H13N5O3, AIDS-000392, CID72214, NK 84-0218, LS-100957, 9-(3,4-bis(hydroxymethyl)-2-oxetanyl)adenine, 9-((2R,3R,4S)-3,4-Bis(hydroxymethyl)-2-oxetanyl)adenine, 9-[(2R,3R,4S)-3,4-bis(Hydroxymethyl)-2-oxetanyl]adenine, [2-(6-Amino-purin-9-yl)-4-hydroxymethyl-oxetan-3-yl]-methanol, 2,3-Oxetanedimethanol, 4-(6-amino-9H-purin-9-yl)-, (2S-(2-alpha,3-beta,4-alpha))-, 2,3-Oxetanedimethanol, 4-(6-amino-9H-purin-9-yl)-,{2S-(2.alpha.,3.beta.,4.alpha.)]-

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LMJVXGOFWKVXAW-OXOINMOOSA-N

103913-16-2

OXETANOCIN G (5 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-3H-purin-6-one | CAS Registry Number: 113269-46-8
Synonyms: Oxetanocin G, Oxt. G, OXT-G, AIDS000430, AIDS-000430, CID72215, 9-(2-Deoxy-2-hydroxymethyl-.beta.-D-erythro-oxetanosyl)guanosine, 6H-Purin-6-one, 2-amino-9-[(2R,3R,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl]-1,9-dihydro-, 6H-Purin-6-one, 2-amino-9-(3,4-bis(hydroxymethyl)-2-oxetanyl)-1,9-dihydro-, (2R-(2alpha,3beta,4alpha))-

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BCSLVBZWCFTDPK-UDJQAZALSA-N

113269-46-8

OXETANOCIN GUANOSINE TRIPHOSPHONATE (3 suppliers)

IUPAC Name: [[(2S,3R,4R)-4-(2-amino-6-oxo-3H-purin-9-yl)-3-(hydroxymethyl)oxetan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 133386-21-7
Synonyms: Oxt-GTP, Oxetanocin G triphosphate, Oxetanocin guanosine triphosphate, AIDS004295, AIDS-004295, CID454145

Molecular Formula:	C₁₀H₁₆N₅O₁₃P₃	Molecular Weight:	507.181023 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: ZTQGKUZQXQHVIV-UDJQAZALSA-N

133386-21-7

Oxete (0 suppliers)

Oxetene (0 suppliers)

Oxethazaine (18 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide | CAS Registry Number: 126-27-2
Synonyms: Oxetacaine, oxethazine, Oxaethacainum, Oxethacaine, Betalgil, Stomacain, Topicain, Mucaine, Mucoxin, Muthesa, Tepilta, Emoren, Oxaine, oxetacain, Strocain, Mixture Name, Robercain R, Strocain (TN), Oxetacaine (INN), Oxethacaina [Italian]

Molecular Formula:	C₂₈H₄₁N₃O₃	Molecular Weight:	467.643440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTLDJPRFCGDUFH-UHFFFAOYSA-N

126-27-2

OXETHAZAINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide;hydrochloride | CAS Registry Number: 13930-31-9
Synonyms: Emoren, Oxetacaine hydrochloride, Oxethazaine hydrochloride, EINECS 237-698-3, N-Methyl-N-phenyl-tert-butylacetamido-beta-hydroxyethylamine hydrochloride, 2,2'-((2-Hydroxyethyl)imino)bis(N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide) HCl, 2,2'-[(2-hydroxyethyl)imino]bis[n-methyl-n-(2-methyl-1-phenylpropan-2-yl)acetamide] hydrochloride(1:1), Acetamide, 2,2'-((2-hydroxyethyl)imino)bis(N-(alpha,alpha-dimethylphenethyl)-N-methyl-, hydrochloride, Oxethazaine HCl, Emoren (TN), AC1Q3DZS, SureCN945710, AC1L36SD, 126-27-2 (Parent), AR-1D0856, LS-185008, D08311, 2,2'-[(2-hydroxyethyl)imino]bis[N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide] hydrochloride (1:1), 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide hydrochloride

Molecular Formula:	C₂₈H₄₂ClN₃O₃	Molecular Weight:	504.104380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFFQPCNKJKMLTE-UHFFFAOYSA-N

13930-31-9

Oxethazaine-d6 (1 supplier)

1346603-51-7

OXETIN (4 suppliers)

IUPAC Name: (2R,3S)-3-aminooxetane-2-carboxylic acid | CAS Registry Number: 94818-85-6
Synonyms: Oxetin, CID93506, (2R-cis)-3-Amino-2-oxetanecarboxylic acid, LS-100949, 2-Oxetanecarboxylic acid, 3-amino-, (2R-cis)-

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTIYGJDWWLIDQY-STHAYSLISA-N

94818-85-6

Oxetium (1 supplier)

501892-40-6

Oxetium, 2,3-dihydro- (1 supplier)

Synonyms: CTK1F2286

Molecular Formula:	C₃H₅O+	Molecular Weight:	57.071200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDOXCDMSPZTGGM-UHFFFAOYSA-N

57344-19-1

Oxetorone (4 suppliers)

IUPAC Name: (3Z)-3-(12H-[1]benzofuro[3,2-c][1]benzoxepin-6-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 26020-55-3
Synonyms: Oxetoronum, Oxetorona, OXETORONE, Oxetorone [INN], Oxetoronum [INN-Latin], Oxetorona [INN-Spanish], EINECS 247-411-3, CID6436540, 3-(12H-Benzofuro(3,2-c)(1)benzoxepin-6-yliden)-N,N-dimethylpropylamin, N,N-Dimethylbenzofuro(3,2-c)(1)benzoxepin-delta6(12H),gamma-propylamine

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZVRZTZPHOHSCK-YVLHZVERSA-N

26020-55-3

OXETORONE FUMARATE (4 suppliers)

IUPAC Name: (3E)-3-(12H-[1]benzofuro[3,2-c][1]benzoxepin-6-ylidene)-N,N-dimethylpropan-1-amine; (E)-but-2-enedioic acid | CAS Registry Number: 34522-46-8
Synonyms: Oxetorone fumarate (USAN), CID6516816, D05290

Molecular Formula:	C₂₅H₂₅NO₆	Molecular Weight:	435.469100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DQHRYCOJUKGIDH-AFZHOHQWSA-N

34522-46-8

Oxetyl Acetate (1 supplier)

Oxetyl Acrylate (1 supplier)

Oxfendazole, Bpv93 (47 suppliers)

IUPAC Name: methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 53716-50-0
Synonyms: Oxfendazole, Synanthic, Repidose, Systamex, Systemax, OFDZ, Fenbendazole sulfoxide, Synanthic (TN), Synanthic (Veterinary), Oxfendazol [INN-Spanish], Oxfendazolum [INN-Latin], Oxfendazole (USP/INN), Spectrum2_001704, Spectrum3_001972, Oxfendazole [USAN:BAN:INN], Oprea1_563224, BSPBio_003572, SPECTRUM1505296, SPBio_001688, 34176_RIEDEL

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N

53716-50-0

OXFENDAZOLE-D3(FENBENDAZOLE SULFOXIDE-D3) (4 suppliers)

IUPAC Name: trideuteriomethyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 1228182-54-4
Synonyms: Oxphendazole-d3, Oxfendazole-d3, Synanthic-d3, Systamex-d3, Oxfenbendazole-d3, Fenbendazole sulfoxide-d3, HOE 8105-d3, (+/-)-Fenbendazole Sulfoxide-d3, Methyl-d3 5-(phenylsulfinyl)benzimidazole-2-carbamate, Methyl-d3 (5-Benzenesulfinyl-2-benzimidazol-yl)carbamate, Methyl-d3 [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate, (5-Benzenesulfinyl-1H-benzoimidazol-2-yl)carbamic acid methyl-d3 ester, [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester-d3

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	318.365505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BEZZFPOZAYTVHN-FIBGUPNXSA-N

1228182-54-4

Oxi 4503 Combretastatin A-1 phosphate , CA1P (6 suppliers)

IUPAC Name: tetrasodium;[3-methoxy-2-phosphonooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate | CAS Registry Number: 288847-34-7
Synonyms: Combretastatin A-1 phosphate, OXi4503, Combretastatin A1 disodium phosphate, 1,2-Benzenediol, 3-methoxy-6-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, bis(dihydrogen phosphate), tetrasodium salt

Molecular Formula:	C₁₈H₂₂Na₄O₁₂P₂+₄	Molecular Weight:	584.266681 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: NRKFVEPAQNCYNJ-YGGCHVFLSA-N

288847-34-7

OXi8007 (1 supplier)

288847-41-6

Oxibendazole (28 suppliers)

IUPAC Name: methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 20559-55-1
Synonyms: Anthelcide EQ, Filaribits Plus, Loditac, oxybendazole, Anthelcide EQ (TN), Spectrum_001699, Oxibendazolum [INN-Latin], Oxibendazolo [INN-Spanish], Spectrum2_001556, Spectrum3_001951, Spectrum4_000836, Spectrum5_001219, Oxibendazole (USAN/INN), Oxibendazole [USAN:BAN:INN], BSPBio_003551, KBioGR_001411, KBioSS_002179, MLS000069646, DivK1c_000096, O3132_SIGMA

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RAOCRURYZCVHMG-UHFFFAOYSA-N

20559-55-1

OXIBENDAZOLE-AMINE-D7 (2 suppliers)

1448346-35-7

OXIBENDAZOLE-D7 (5 suppliers)

IUPAC Name: methyl N-[6-(1,1,2,2,3,3,3-heptadeuteriopropoxy)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 1173019-44-7
Synonyms: Oxibendazole-d7, Methyl (5-propoxy-d7-1H-benzimidazol-2-yl)carbamate

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	256.308932 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAOCRURYZCVHMG-JOMZKNQJSA-N

1173019-44-7

OXIBETAINE (7 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(dimethyl)azaniumyl]acetate | CAS Registry Number: 7002-65-5
Synonyms: Oxibetaine, Oxibetain, UNII-Y0WVV18VUI, CID168886, N-(2-Hydroxyethyl) N,N-dimethylammonioacetat, (Carboxymethyl)dimethyl-(2-hydroxyethyl)ammoniumhydroxide, inneres salz

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GENAXZSZPRLQRB-UHFFFAOYSA-N

7002-65-5

OXICHLORON (4 suppliers)

IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 4568-36-9
Synonyms: Oxichloron, Bithionol sulfone, CBMicro_009341, Ambcb6075259, CCRIS 2044, Oprea1_165919, MolPort-003-704-259, AIDS345498, AIDS-345498, ZINC01214789, Phenol, 2,2'-sulfonylbis(4,6-dichloro-, CID1368742, BIM-0009506.P001, Phenol, 2,2'-sulfonylbis[4,6-dichloro-, LS-188331

Molecular Formula:	C₁₂H₆Cl₄O₄S	Molecular Weight:	388.050640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOGGDVSNMLEDIZ-UHFFFAOYSA-N

4568-36-9

Oxiconazole (13 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-ylethanimine | CAS Registry Number: 64211-45-6
Synonyms: oxiconazole, oxyconazole, Oxistat, Oxiconazole nitrate, Oxiconazol [INN-Spanish], Oxiconazolum [INN-Latin], Oxiconazole [INN:BAN], BSPBio_003582, C18H13Cl4N3O, Sgd 301-76, Ro 13-8996, CID5353853, NCGC00177980-01, LS-176356, RO-13-8996, C08074, 2',4'-Dichlor-O-(2,4-dichlorbenzyl)-2-(1-imidazolyl)-(Z)-acetophenonoxim, 2',4'-Dichloro-2-imidazol-1-ylacetophenone (Z)-(O-(2,4-dichlorobenzyl)oxime), Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-((2,4-dichlorophenyl)methyl)oxime, (Z)-, (Z)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-O-(2,4-dichlorobenzyl) ethanone oxime nitrate

Molecular Formula:	C₁₈H₁₃Cl₄N₃O	Molecular Weight:	429.127320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRJJEGAJXVEBNE-HKOYGPOVSA-N

64211-45-6

Oxiconazole Nitrate (32 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-ylethanimine; nitric acid | CAS Registry Number: 64211-46-7
Synonyms: Oxistat, Myfungar, Oceral, Oxiconazole nitrate, Okinazole, Oxistat (TN), Ambap1099, C18H13Cl4N3O, Oxiconazole nitrate [USAN:JAN], Sgd 301-76, SPECTRUM1505330, Sgd-30176, EINECS 264-730-3, Oxiconazole nitrate (JAN/USAN), ST 813, oxiconazole mononitrate, (Z)-isomer, NCGC00095170-01, NCGC00095170-02, LS-67327, Ro-13-8996/001

Molecular Formula:	C₁₈H₁₄Cl₄N₄O₄	Molecular Weight:	492.140160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WVNOAGNOIPTWPT-NDUABGMUSA-N

64211-46-7

OXIDANE (6 suppliers)

Synonyms: Water-d1, semiheavy water, Heavy water, Water-d, halbschweres Wasser, deuterium hydrogen oxide, ((2)H1)water, [ODH], H(2)HO, CHEBI:33806, CID139859, HDO

Molecular Formula:	H₂O	Molecular Weight:	19.021442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLYOFNOQVPJJNP-DYCDLGHISA-N

14940-63-7

OXIDANIUM (3 suppliers)

IUPAC Name: oxygen(1+) dihydride | CAS Registry Number: 56583-62-1
Synonyms: Oxoniumyl, Water ion

Molecular Formula:	H₂O+	Molecular Weight:	18.015280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: RECVMTHOQWMYFX-UHFFFAOYSA-N

56583-62-1

Oxidanium;(4-aminophenyl)methanediol;azanide;cadmium;cadmium(2+) (1 supplier)

IUPAC Name: oxidanium;(4-aminophenyl)methanediol;azanide;cadmium;cadmium(2+) | CAS Registry Number: 7223-95-2

Molecular Formula:	C₁₄H₂₅Cd₃N₄O₅+	Molecular Weight:	666.605100 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	8

InChIKey: FNYCRNUQJXVVHN-UHFFFAOYSA-O

7223-95-2

Oxidanium;azanide;cadmium;cadmium(2+);piperidin-1-id-4-ylmethanediol;2h-pyridin-1-id-4-ylmethanediol (1 supplier)

IUPAC Name: oxidanium;azanide;cadmium;cadmium(2+);piperidin-1-id-4-ylmethanediol;2H-pyridin-1-id-4-ylmethanediol | CAS Registry Number: 7231-29-0

Molecular Formula:	C₁₂H₂₇Cd₃N₄O₅-	Molecular Weight:	644.599580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: RJOQIDXEZMIHQW-UHFFFAOYSA-O

7231-29-0

Oxidanium;copper;iron;oxolane;2,2,2-trifluoroethane-1,1-diol;hydrate (1 supplier)

IUPAC Name: oxidanium;copper;iron;oxolane;2,2,2-trifluoroethane-1,1-diol;hydrate | CAS Registry Number: 7230-68-4

Molecular Formula:	C₂₀H₃₉CuF₁₈Fe₂O₁₆+	Molecular Weight:	1052.721318 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	33

InChIKey: BSGHHYMXEPVYGY-UHFFFAOYSA-O

7230-68-4

Oxidanium;copper;piperidin-1-ide-2-carbonyl-[2-(2h-pyridin-1-ide-2-carbonylazanidyl)phenyl]azanide (1 supplier)

IUPAC Name: oxidanium;copper;piperidin-1-ide-2-carbonyl-[2-(2H-pyridin-1-ide-2-carbonylazanidyl)phenyl]azanide | CAS Registry Number: 7229-30-3

Molecular Formula:	C₁₈H₂₁CuN₄O₃-₃	Molecular Weight:	404.930340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RWOWCUJMEUCROB-UHFFFAOYSA-M

7229-30-3

Oxidanium;ditert-butyl-[[3-(ditert-butylphosphaniumylmethyl)benzene-2-id-1-yl]methyl]phosphanium;palladium(2+) (1 supplier)

IUPAC Name: oxidanium;ditert-butyl-[[3-(ditert-butylphosphaniumylmethyl)benzene-2-id-1-yl]methyl]phosphanium;palladium(2+) | CAS Registry Number: 7226-07-5

Molecular Formula:	C₂₄H₄₈OP₂Pd+₄	Molecular Weight:	521.004844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRQSAQYBVSYRGM-UHFFFAOYSA-Q

7226-07-5

Oxidanium;perchlorate;hydrate (1 supplier)

IUPAC Name: oxidanium;perchlorate;hydrate | CAS Registry Number: 21107-80-2
Synonyms: Oxonium, perchlorate, monohydrate, AGN-PC-0JD3BB, CTK0J7996

Molecular Formula:	ClH₅O₆	Molecular Weight:	136.489100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DTSFAVOKEUXEMO-UHFFFAOYSA-N

21107-80-2

Oxidase, formate (0 suppliers)

37357-50-9

Oxidase, iron (0 suppliers)

104404-69-5

Oxidase, pyruvate(coenzyme A-acetylating) (0 suppliers)

62213-57-4

Oxidase,6-hydroxy-D-nicotine (0 suppliers)

37233-46-8

OXIDASE,ALDEHYDE (2 suppliers)

9029-07-6

Oxidase,catechol (dimerizing) (0 suppliers)

37250-83-2

Oxidase,cellobiose (0 suppliers)

66458-10-4

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