Oxidized polyethylene,OXIDIZED POLYPROPYLENE Suppliers & Manufacturers

CHEMICAL products beginning with : O

16051 to 16100 of 19766 results Page:

320 321 [322] 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340

PRODUCT NAME

CAS Registry Number

Oxidized polyethylene (2 suppliers)

68037-11-6

OXIDIZED POLYPROPYLENE (3 suppliers)

68649-58-1

Oxidized Starch (4 suppliers)

9005-88-6

Oxidized Tall Oil (2 suppliers)

68648-14-6

Oxidizer (4 suppliers)

OXIDIZER SCREEN(CRM STANDARD) (1 supplier)

Oxidizing Catalyst (0 suppliers)

OXIDO NITRITE (3 suppliers)

IUPAC Name: oxido nitrite | CAS Registry Number: 19059-14-4
Synonyms: Peroxynitrite, Peroxynitrate, azoperoxoite, Peroxonitrite, Pernitrite, Oxoperoxonitrate(1-), ONOO-, oxidoperoxidonitrate(1-), Peroxynitrite (8CI,9CI), Peroxynitrosyl (NO3) (6CI), CHEBI:25941, [NO(OO)](-), CID104806, CPD0-1395, LS-102485, C16845

Molecular Formula:	NO₃-	Molecular Weight:	62.004900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMFNMSMUKZHDEY-UHFFFAOYSA-M

19059-14-4

Oxido(dioxo)-?⁵-stibane (1 supplier)

IUPAC Name: oxido(dioxo)-$l^{5}-stibane | CAS Registry Number: 36121-95-6
Synonyms: UNII-6QM73AL4D4, Metaantimonate, Metaantimonate ion, Antimonate (SbO31-), AGN-PC-0L9MOO, AC1N8T6R, Antimonic acid (HSbO3), ion, 6QM73AL4D4, oxido(dioxo)-$l^{5}-stibane

Molecular Formula:	O₃Sb-	Molecular Weight:	169.758200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVUSOGDLVUEEQB-UHFFFAOYSA-N

36121-95-6

oxido(dioxo)vanadium (3 suppliers)

IUPAC Name: oxido(dioxo)vanadium | CAS Registry Number: 37353-31-4
Synonyms: trioxovanadate, vanadate(V), Vanadium(V)trioxide, NH4-V(V)triOx, AC1L1AO9, CHEBI:75224, CHEBI:404353, VO3(1-)

Molecular Formula:	O₃V-	Molecular Weight:	98.939700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALTWGIIQPLQAAM-UHFFFAOYSA-N

37353-31-4

Oxido-(2,3,4,5,6-pentafluorophenyl)-(2,3,4,5,6-pentafluorophenyl)iminoazanium (2 suppliers)

IUPAC Name: oxido-(2,3,4,5,6-pentafluorophenyl)-(2,3,4,5,6-pentafluorophenyl)iminoazanium | CAS Registry Number: 1800-29-9
Synonyms: Diazene, bis(pentafluorophenyl)-, 1-oxide, Diazene, bis(pentafluorophenyl)-1-oxide, AGN-PC-0JMPC8, AC1L3A5L, oxido-(2,3,4,5,6-pentafluorophenyl)-(2,3,4,5,6-pentafluorophenyl)iminoazanium

Molecular Formula:	C₁₂F₁₀N₂O	Molecular Weight:	378.125232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VJFFOJXQWKTCSS-UHFFFAOYSA-N

1800-29-9

OXIDO-(4-PHENYLPHENYL)-(4-PHENYLPHENYL)IMINO-AZANIUM (4 suppliers)

IUPAC Name: oxido-(4-phenylphenyl)-(4-phenylphenyl)iminoazanium | CAS Registry Number: 7334-12-5
Synonyms: CID146031, Di(1,1'-biphenyl)-4-yldiazene 1-oxide, Diazene, di(1,1'-biphenyl)-4-yl-, 1-oxide

Molecular Formula:	C₂₄H₁₈N₂O	Molecular Weight:	350.412520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJHCMONWDYRFEN-UHFFFAOYSA-N

7334-12-5

Oxido-(4-propanoylphenyl)-(4-propanoylphenyl)iminoazanium (1 supplier)

IUPAC Name: oxido-(4-propanoylphenyl)-(4-propanoylphenyl)iminoazanium | CAS Registry Number: 53033-84-4
Synonyms: BRN 1825854, 4,4'-Dipropionylazoxybenzene, 1,1'-(Azoxydi-4,1-phenylene)bis(1-propanone), 1-Propanone, 1,1'-(azoxydi-4,1-phenylene)bis-, oxido-(4-propanoylphenyl)-(4-propanoylphenyl)iminoazanium, AGN-PC-0KOA1Z, AC1MI9X3, LS-122723

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXCZSJIFIBFXAT-UHFFFAOYSA-N

53033-84-4

oxido-(4-sulfonaphthalen-2-yl)-(4-sulfonaphthalen-2-yl)imino-azanium (1 supplier)

IUPAC Name: zinc;oxido-(4-sulfonaphthalen-2-yl)-(4-sulfonaphthalen-2-yl)iminoazanium | CAS Registry Number: 6271-98-3
Synonyms: NSC37032, NSC-37032

Molecular Formula:	C₂₀H₁₄N₂O₇S₂Zn+₂	Molecular Weight:	523.844360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BGUILMBKLPYWJD-UHFFFAOYSA-N

6271-98-3

OXIDO-[2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)PHENYL]-[2,3,5,6-TETRAFL UORO-4-(TRIFLUOROMETHYL)PHENYL]IMINO-AZANIUM (3 suppliers)

IUPAC Name: oxido-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoazanium | CAS Registry Number: 98583-25-6
Synonyms: CID145327, Diazene, bis(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1-oxide, Diazene, bis(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-, 1-oxide

Molecular Formula:	C₁₄F₁₄N₂O	Molecular Weight:	478.140245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: DJNCOHXHFUSMEL-UHFFFAOYSA-N

98583-25-6

Oxido-[4-[(e)-2-[4-[oxido-[4-[(4-sulfophenyl)diazenyl]phenyl]iminoazaniumyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-[4-[(4-sulfophenyl)diazenyl]phenyl]iminoazanium (1 supplier)

IUPAC Name: oxido-[4-[(E)-2-[4-[oxido-[4-[(4-sulfophenyl)diazenyl]phenyl]iminoazaniumyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-[4-[(4-sulfophenyl)diazenyl]phenyl]iminoazanium | CAS Registry Number: 73360-58-4
Synonyms: AC1O5VIT, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((4-sulfophenyl)azo)phenyl)azoxy)-, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(oxido-2-(4-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-, oxido-[4-[(E)-2-[4-[oxido-[4-[(4-sulfophenyl)diazenyl]phenyl]iminoazaniumyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-[4-[(4-sulfophenyl)diazenyl]phenyl]iminoazanium

Molecular Formula:	C₃₈H₂₈N₈O₁₄S₄	Molecular Weight:	948.934120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: AVCAQOOOKMXLCG-XSCUKXAPSA-N

73360-58-4

OXIDO-[4-[(E)-2-PHENYLVINYL]PHENYL]-[4-[(E)-2-PHENYLVINYL]PHENYL]I MINO-AZANIUM (3 suppliers)

IUPAC Name: oxido-[4-(2-phenylethenyl)phenyl]-[4-(2-phenylethenyl)phenyl]iminoazanium | CAS Registry Number: 77545-21-2
Synonyms: AG-H-10432, CTK5E4622, Diazene,bis[4-(2-phenylethenyl)phenyl]-, 1-oxide, (?,E,E)- (9CI), oxido-[4-[(E)-2-phenylethenyl]phenyl]-[4-[(E)-2-phenylethenyl]phenyl]i mino-azanium

Molecular Formula:	C₂₈H₂₂N₂O	Molecular Weight:	402.487080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUYUIJHUBMIPLK-UHFFFAOYSA-N

77545-21-2

OXIDO-PHENETHYL-PHENETHYLIMINO-AZANIUM (3 suppliers)

IUPAC Name: oxido-(2-phenylethyl)-(2-phenylethylimino)azanium | CAS Registry Number: 77630-69-4
Synonyms: AG-H-10835, AC1L4DEI, AC1Q5B5A, CTK5E4713, oxido-phenethyl-phenethyliminoazanium, Diazene,bis(2-phenylethyl)-, 1-oxide (9CI), Benzeneethanamine,N-[oxido(2-phenylethyl)imino]-, oxido-(2-phenylethyl)-(2-phenylethylimino)azanium

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUOJXBGIGFXJQE-UHFFFAOYSA-N

77630-69-4

oxido-tert-butyl-tert-butylimino-azanium (1 supplier)

IUPAC Name: tert-butyl-tert-butylimino-oxidoazanium | CAS Registry Number: 54168-23-9
Synonyms: Di-t-butyldiazene N-oxide, AC1L3MJO, CTK1H1681, tert-butyl-tert-butylimino-oxidoazanium, 2-[(Z)-tert-butyl-NNO-azoxy]-2-methylpropane

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOGGJOULZPUAHF-UHFFFAOYSA-N

54168-23-9

OXIDO-TRIOXO-MANGANESE (2 suppliers)

IUPAC Name: permanganate | CAS Registry Number: 14333-13-2
Synonyms: Permanganate, Permanganat, permanganate ion, Permanganic acid, Manganat(VII), tetraoxomanganate(1-), tetraoxomanganate(VII), tetraoxidomanganate(1-), MnO4-, Permanganate (MnO41-), Mno4(1-), MnO4(-), CHEBI:25939, [MnO4](-), CID24401

Molecular Formula:	MnO₄-	Molecular Weight:	118.935649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPDODHDPVPPRDJ-UHFFFAOYSA-N

14333-13-2

OXIDO[10]ANNULENE (5 suppliers)

IUPAC Name: 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 4759-11-9
Synonyms: Oxido[10]annulene, CID138347, 11-Oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 11-Oxabicyclo(4.4.1)undeca-1,3,5,7,9-pentaene, S14-0783

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHMIUVIYZGGKFX-UHFFFAOYSA-N

4759-11-9

OXIDOAZANIUM (2 suppliers)

IUPAC Name: oxidoazanium | CAS Registry Number: 11129-69-4
Synonyms: Nitrogen oxide, Nitrogen oxides, Nitrogen oxide (NOx), Sodium zirconium oxide sulfate, CID160954, LS-96747, 11104-93-1

Molecular Formula:	H₃NO	Molecular Weight:	33.029920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSWAOPJLTADLTN-UHFFFAOYSA-N

11129-69-4

oxidoazaniumylidynemethane (1 supplier)

IUPAC Name: formonitrile oxide | CAS Registry Number: 51060-05-0
Synonyms: Fulminic acid, Cynooxide anion, formonitrile oxide, CHEBI:29813, Hydrogen cyanide N-oxide, HCNO, Knallsaeure, formonitrile-N-oxide, AC1LAVEA, AGN-PC-0CVCF1, H-C#NO, hydrido(oxidonitrato-N)carbon, hydrido(nitrosyl-kappaN)carbon, (methylidyneammoniumyl)oxidanide, [C(H)NO], [CH(NO)], CHEMBL185198, CTK1G9581, methylidyne(oxo)-lambda(5)-azane, DNC005023

Molecular Formula:	CHNO	Molecular Weight:	43.024740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXKUODQYLDZXDL-UHFFFAOYSA-N

51060-05-0

Oxidol (0 suppliers)

IUPAC Name: hydrogen peroxide | CAS Registry Number: 97929-73-2
Synonyms: hydrogen peroxide, oxydol, perhydrol, 7722-84-1, Superoxol, Interox, Hydrogen dioxide, hydroperoxide, Inhibine, Peroxaan, Albone, Hioxyl, Kastone, Albone 35, Albone DS, Dihydrogen dioxide, T-Stuff, Lensept, Elawox, Perone

Molecular Formula:	H₂O₂	Molecular Weight:	34.014 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHAJPDPJQMAIIY-UHFFFAOYSA-N

97929-73-2

Oxidopamine-d4 (hydrobromide) (1 supplier)

2733842-05-0

OXIDOPANAMENSIN (1 supplier)

76461-26-2

OXIDOREDUCTASE (1 supplier)

9055-15-6

Oxidoreductase Enzymes (0 suppliers)

OXIDOSQUALENE CYCLASE (1 supplier)

oxidosulfanesulfonatato(3-) oxide (0 suppliers)

IUPAC Name: cyclopropyl-(4-fluorophenyl)methanol | CAS Registry Number: 87742-18-5
Synonyms: cyclopropyl(4-fluorophenyl)methanol, 827-88-3, ST50406215, cyclopropyl(4-fluorophenyl)methan-1-ol, AC1Q4NNJ, AC1L2SX6, SureCN1348883, CTK5F0070, MolPort-000-147-118, cyclopropyl-(4-fluorophenyl)methanol, EINECS 212-576-2, AR-1I3362, SBB088010, AKOS009156470, AG-H-31164, alpha-Cyclopropyl-4-fluorobenzyl alcohol, Benzenemethanol, a-cyclopropyl-4-fluoro-, KB-74606, a-CYCLOPROPYL-4-FLUOROBENZYL ALCOHOL, FT-0622138

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.192143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJODBWDKPXYVMF-UHFFFAOYSA-N

87742-18-5

OXIDRONIC (2 suppliers)

1546-10-7

Oxidronic Acid sodium salt (5 suppliers)

IUPAC Name: disodium [hydroxy(phosphonato)methyl]phosphonic acid | CAS Registry Number: 14255-61-9
Synonyms: Oxidronic acid sodium salt, Disodium methanehydroxydiphosphonate, (Hydroxymethylen)diphosphonsaeure dinatriumsalz, Phosphonic acid, (hydromethylene)bis-, disodium salt, 15468-10-7

Molecular Formula:	CH₄Na₂O₇P₂	Molecular Weight:	235.965322 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VKKZUCSEWNITRU-UHFFFAOYSA-L

14255-61-9

OXIFENTOREX (4 suppliers)

IUPAC Name: N-benzyl-N-methyl-1-phenylpropan-2-amine oxide | CAS Registry Number: 4075-88-1
Synonyms: Oxifentorex, Oxifentorexum, CID176171

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXPCOISGJFXEJE-UHFFFAOYSA-N

4075-88-1

oxifloxacin EP Impurity C (0 suppliers)

OXIFUNGIN (4 suppliers)

IUPAC Name: 3-(phenoxymethyl)-1,2-dihydropyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 64057-48-3
Synonyms: 3-(phenoxymethyl)-1,2-dihydropyrido[3,4-e][1,2,4]triazine, Oxifungin [INN], AC1L52QP, UNII-F14V3I66R3, CTK5J6546, AG-J-36920

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSOWETRRDBSIFL-UHFFFAOYSA-N

64057-48-3

Oxifungin hydrochloride (2 suppliers)

IUPAC Name: 3-(phenoxymethyl)-1,2-dihydropyrido[3,4-e][1,2,4]triazine;hydrochloride | CAS Registry Number: 55242-74-5
Synonyms: Oxifungin HCl, UNII-34711907NJ, 3-(phenoxymethyl)-1,2-dihydropyrido[3,4-e][1,2,4]triazine hydrochloride, Oxifungin hydrochloride (USAN), Oxifungin hydrochloride [USAN], AC1Q3CPG, AC1L52QM, SCHEMBL396263, CHEMBL2107477, CTK5A3271, AR-1E7913, AG-J-37313, EU 3421, EU-3421, 34711907NJ, D05298, 1,2-Dihydro-3-(phenoxymethyl)pyrido(3,4-e)-as-triazin hydrochlorid, 1,2-Dihydro-3-(phenoxymethyl)pyrido(3,4-e)(1,2,4)triazin hydrochlorid, 3-(phenoxymethyl)-1,2-dihydropyrido[3,4-e][1,2,4]triazine hydrochloride (1:1)

Molecular Formula:	C₁₃H₁₃ClN₄O	Molecular Weight:	276.721520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VDLXQNUQORYFIW-UHFFFAOYSA-N

55242-74-5

OXILAC SH 101 (1 supplier)

25568-42-7

OXILOFRIN (3 suppliers)

IUPAC Name: 4-[1-hydroxy-2-(methylamino)propyl]phenol | CAS Registry Number: 52671-39-3
Synonyms: Methylsynephrin, Oxilofrine, Methylsympatol, Oxyephedrine, Oxyephedrin, Oxilofrin, Suprifen, Supriphen, Hydroxyephedrine, Oxilofrina, Oxilofrinum, Suprifene, p-Hydroxyephedrine, Methyl synephrin, 4-Hydroxyephedrine, p-Oxy-ephedrin, Methyl synephrine, Suprifene [French], Oxilofrine [INN], Oxilofrinum [INN-Latin]

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OXFGTKPPFSCSMA-UHFFFAOYSA-N

52671-39-3

OXILOFRINE HYDROCHLORIDE (1 supplier)

OXILORPHAN (5 suppliers)

Synonyms: Oxilorphan, Oxilorfano, Oxilorphane, Oxilorphanum, levo-BC 2605, Oxilorfano [INN-Spanish], Oxilorphane [INN-French], Oxilorphanum [INN-Latin], Oxilorphan (USAN/INN), Oxilorphan [USAN:INN], Levo-BC-2605, Bristol laboratories BC 2605, C20H27NO2, EINECS 255-749-8, (L)-BC-2605, CID6916185, (-)-17-Cyclopropylmethylmorphinan-3,4-diol, l-N-Cyclopropylmethyl-3,14-dihydroxymorphinan, LS-91731, Morphinan-3,14-diol, 17-(cyclopropylmethyl)-

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STBZIDOIKQNFCQ-HSALFYBXSA-N

42281-59-4

Oximbomotide (1 supplier)

2306406-51-7

Oxime (1 supplier)

oxime 2', 4'', 9-tribenzoate (0 suppliers)

314050-31-2

OxiMe DFO (1 supplier)

IUPAC Name: benzyl N-(5-hydroxyiminopentyl)carbamate | CAS Registry Number: 135124-61-7
Synonyms: SCHEMBL9220702, Benzyl [5-(hydroxyimino)pentyl]carbamate, BENZYL N-[5-(HYDROXYIMINO)PENTYL]CARBAMATE

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COQLTEXYHWQKGZ-UHFFFAOYSA-N

135124-61-7

Oxime Resin (1 supplier)

OXIME RESIN (4-NITRO BENZOPHENONE OXIME RESIN) (1 supplier)

OXIME RESIN 0.3~0.8MMOL/G, 100~200 MESH, 1% DVB (1 supplier)

OXIME V (3 suppliers)

IUPAC Name: (NE)-N-[[4-(methoxymethyl)cyclohexa-1,4-dien-1-yl]methylidene]hydroxylamine | CAS Registry Number: 59691-20-2
Synonyms: Oxime V, CHEBI:126938, BRN 2088151, CID9577332, LS-56250, 4-Methoxymethyl-cyclohexa-1,4-dienecarbaldehyde oxime, 1,4-Cyclohexadiene-1-carboxaldehyde, 4-(methoxymethyl)-, oxime, (E)-, 4-(Methoxymethyl)-1,4-cyclohexadiene-1-carboxaldehyde oxime (E)-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNTHQBNSXNQPPZ-UXBLZVDNSA-N

59691-20-2

OXIME, 95% (2 suppliers)

IUPAC Name: (E)-7-bromo-N-(4,4,4-trifluorobutoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine | CAS Registry Number: 1202859-97-9

Molecular Formula:	C₁₄H₁₅BrF₃NO₂	Molecular Weight:	366.173610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QLFKXLQDQBWDQA-XDHOZWIPSA-N

1202859-97-9

OXIME-2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-ONE (7 suppliers)

IUPAC Name: N-(6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine | CAS Registry Number: 180915-76-8
Synonyms: AGN-PC-0084YI, CTK8E9654, Oxime-2,3-dihydro-6-methoxy-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-6-methoxy-, oxime

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBGZGCQWOXMORO-UHFFFAOYSA-N

180915-76-8

16051 to 16100 of 19766 results Page:

320 321 [322] 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340