Oximinostilbene,OXIMONAM Suppliers & Manufacturers

CHEMICAL products beginning with : O

16501 to 16550 of 20183 results Page:

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PRODUCT NAME

CAS Registry Number

Oximinostilbene (0 suppliers)

OXIMONAM (4 suppliers)

IUPAC Name: 2-[(2S)-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetic acid | CAS Registry Number: 90898-90-1
Synonyms: Oximonamum, Oximonam, Oximonamum [Latin], UNII-482M43SL0K, CID9571070, SQ 82291, Acetic acid, ((3-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-methyl-4-oxo-1-azetidinyl)oxy)-, (2S-(2alpha,3beta(Z)))-

Molecular Formula:	C₁₂H₁₅N₅O₆S	Molecular Weight:	357.342400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FJKOYBHMMTVFHK-XERFEERDSA-N

90898-90-1

OXIMONAM SODIUM (2 suppliers)

IUPAC Name: sodium 2-[(2S,3S)-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetate | CAS Registry Number: 90849-08-4
Synonyms: Oximonam sodium, Oximonam sodium (USAN), CID9690096, SQ 82291, SQ-82291, SQ-82629, D05302

Molecular Formula:	C₁₂H₁₄N₅NaO₆S	Molecular Weight:	379.324230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IEJDXDFBVQORAZ-CTRAYMKSSA-M

90849-08-4

OXINDANAC (3 suppliers)

IUPAC Name: 5-benzoyl-6-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 68548-99-2
Synonyms: Oxindanac, Oxindanaco, Oxindanacum, Oxindanacum [Latin], Oxindanaco [Spanish], UNII-ZY400R3BNT, CID68879

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMTKXTUIUKKGIL-UHFFFAOYSA-N

68548-99-2

Oxindole (32 suppliers)

IUPAC Name: 1,3-dihydroindol-2-one | CAS Registry Number: 59-48-3
Synonyms: 2-Indolinone, Indolin-2-one, Oxindol, 2-Oxindole, 2-Oxoindoline, 1,3-Dihydroindol-2-one, Indol-2(3H)-one, indolin-2(1H)-one, 1,3-Dihydro-2H-indol-2-one, O9808_ALDRICH, 2H-Indol-2-one, 1,3-dihydro-, 57260_FLUKA, CHEBI:31697, CPD-6361, NSC274863, SBB004215, ZINC00058282, TL806283, C12312, AH-034/32845032

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYGFTBXVXVMTGB-UHFFFAOYSA-N

59-48-3

Oxindole I (1 supplier)

OXINDOLE,3,3-DIAMINO- (3 suppliers)

IUPAC Name: 3,3-diamino-1H-indol-2-one | CAS Registry Number: 860440-58-0
Synonyms: diaminoindolinone, 3,3-Diaminoindolin-2-one, AKOS027417937, AK464575

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OORJJROLFYWZDC-UHFFFAOYSA-N

860440-58-0

OXINDOLE-3-ACETIC ACID-13C6 (1 supplier)

OXINDOLE-3-ACETIC ACID-D4 (0 suppliers)

OXINDOLE-4-BORONIC ACID, PINACOL ESTER 95% (8 suppliers)

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 1150271-44-5
Synonyms: Oxindole-4-boronic acid, pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, SureCN1016712, CTK8B3930, ANW-43475, AKOS016002796, Oxindole-4-boronic acid, pinacol ester,, AK100094, A-5148

Molecular Formula:	C₁₄H₁₈BNO₃	Molecular Weight:	259.108620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDDMKYKRLRAKPL-UHFFFAOYSA-N

1150271-44-5

OXINDOLE-6-BORONIC ACID, PINACOL ESTER 96% (8 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 893441-85-5
Synonyms: Oxindole-6-boronic acid, pinacol ester, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLIN-2-ONE, SureCN392563, CTK8B3929, ANW-43474, AKOS015998859, MB10159, Oxindole-6-boronic acid, pinacol ester,, AK-64366, AM804508, BB 0261323, W9225, B-4821, 2-OXOINDOLINE-6-BORONIC ACID PINACOL ESTER, 6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-DIHYDROINDOL-2-ONE, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE

Molecular Formula:	C₁₄H₁₈BNO₃	Molecular Weight:	259.108620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXJYMGPXHVQNOT-UHFFFAOYSA-N

893441-85-5

Oxindole-6-boronicacid (8 suppliers)

IUPAC Name: (2-oxo-1,3-dihydroindol-6-yl)boronic acid | CAS Registry Number: 1217500-61-2
Synonyms: Oxindole-6-boronic acid, ACMC-209afd, Oxindole-6-boronic acid,, CTK4B2635, ANW-17783, AKOS006335317, AG-L-20980, KB-59391, BB 0261324, A-5516, I04-2906

Molecular Formula:	C₈H₈BNO₃	Molecular Weight:	176.965020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLNQBQVYRMHRAQ-UHFFFAOYSA-N

1217500-61-2

OXINDOLE-7-BORONIC ACID, PINACOL ESTER 98% (8 suppliers)

IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 1150271-45-6
Synonyms: Oxindole-7-boronic acid, pinacol ester, SureCN519420, CTK8B3940, ANW-43501, AKOS016001835, Oxindole-7-boronic acid, pinacol ester,, AK101036, BB 0261336, A-5149, 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

Molecular Formula:	C₁₄H₁₈BNO₃	Molecular Weight:	259.108620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDBJVFKVHKDADC-UHFFFAOYSA-N

1150271-45-6

OXINDOLYLALANINE (8 suppliers)

IUPAC Name: 2-amino-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid | CAS Registry Number: 32999-55-6
Synonyms: Oxindolylalanine, Oxindolyl-L-alanine, beta-3-Oxindolylalanine, beta-(3-(2-Indolinone))alanine, MolPort-005-306-814, Tryptophan, 2,3-dihydro-2-oxo-, ZERO/009919, CID159768, NSC378536, 3-Indolinepropionic acid, alpha-amino-2-oxo-, 1H-Indole-3-propanoic acid, alpha-amino-2,3-dihydro-2-oxo-, 16008-59-6

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SFJCKRJKEWLPTL-UHFFFAOYSA-N

32999-55-6

Oxinol 50 (1 supplier)

82048-26-8

Oxiperomide (6 suppliers)

IUPAC Name: 3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 5322-53-2
Synonyms: Peromide, Oxiperomida, Oxiperomidum, Oxiperomide (USAN/INN), Oxiperomidum [INN-Latin], UNII-WRO75M6RW2, Oxiperomida [INN-Spanish], MolPort-000-176-015, NSC313681, AIDS128985, AIDS-128985, CID68634, PDSP1_000049, PDSP2_000049, NSC 313681, D02676, R 4714, R-4714, L000881, 1-[1-(2-Phenoxyethyl)-4-piperidyl]-2-benzimidazolinone

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVDBBGBUTKLRSN-UHFFFAOYSA-N

5322-53-2

Oxiracetam (47 suppliers)

IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 62613-82-5
Synonyms: oxiracetam, Hydroxypiracetam, Neuractiv, Neuromet, Oriest, 4-Hydroxypiracetam, (+-)-Oxiracetam, Oxiracetam (INN), Oxiracetam [BAN:INN], Oxiracetamum [INN-Latin], CCRIS 4221, Lopac0_000933, O3011_SIGMA, CT-848, CGP 21690E, ISF 2522, ISF-2522, C6H10N2O3, CGP-21690E, 4-Hydroxy-2-oxo-1-pyrrolidineacetamide

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

62613-82-5

Oxiracetam Impurity 20 (0 suppliers)

1953139-93-9

Oxiracetam Impurity 9 (3 suppliers)

142274-07-5

Oxiracetam Impurity D (2 suppliers)

870695-39-9

Oxiracetam Related Compound 2 (0 suppliers)

Oxiracetam-13C2,15N (2 suppliers)

1346602-09-2

OXIRAMIDE (7 suppliers)

IUPAC Name: N-[4-(2,6-dimethylpiperidin-1-yl)butyl]-2-phenoxy-2-phenylacetamide | CAS Registry Number: 13958-40-2
Synonyms: Oxiramidum, Oxiramida, Oxiramidum [INN-Latin], Oxiramida [INN-Spanish], CID26349, N-(4-(2,6-Dimethylpiperidino)butyl)-2-phenoxy-2-phenylacetamide, Benzeneacetamide, N-(4-(2,6-dimethyl-1-piperidinyl)butyl)-alpha-phenoxy-, cis-(+-)-

Molecular Formula:	C₂₅H₃₄N₂O₂	Molecular Weight:	394.549660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTOKETCXTCHCDD-UHFFFAOYSA-N

13958-40-2

OXIRAN, METHYL-, POLYMER MIT OXIRAN, MONO-C10-16-ALKYLETHER, PHOSPHAT, KALIUMSALZ, EO 6-10 MOL, PO 4-8 MOL (2 suppliers)

68891-13-4

OXIRAN-2-YLMETHYL 2-METHYLPROP-2-ENOATE (2 suppliers)

IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 55279-89-5
Synonyms: Acriester G, GLYCIDYL METHACRYLATE, Blemmer G, Blemmer GMA, Light Ester G, Glycidol methacrylate, SY-Monomer G, 2,3-Epoxypropyl methacrylate, Polyglycidyl methacrylate, Glycidyl alpha-methylacrylate, Glycidyl alpha-methyl acrylate, CCRIS 2626, HSDB 494, Methacrylic Acid Glycidyl Ester, NCIOpen2_000036, Methacrylic acid, 2,3-epoxypropyl ester, 2-((Methacryloxy)methyl)oxirane, CP 105, 151238_ALDRICH, Glycidyl .alpha.-methylacrylate

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOZRXNHHFUQHIL-UHFFFAOYSA-N

55279-89-5

OXIRAN-2-YLMETHYL 2-METHYLPROP-2-ENOATE- 4,4'-PROPANE-2,2-DIYLDIPHENOL(1:1) (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(2-phenyl-4H-chromen-4-yl)aniline | CAS Registry Number: 6947-90-6
Synonyms: n,n-dimethyl-4-(2-phenyl-4h-chromen-4-yl)aniline, NSC55870, AC1L6EE1, AC1Q59Z7, NSC-55870, HE380551

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNYFYRPVGUJRFK-UHFFFAOYSA-N

6947-90-6

OXIRAN-2-YLMETHYL 3-NITROBENZENESULFONATE (2 suppliers)

IUPAC Name: 2-fluorophenol | CAS Registry Number: 69481-43-2
Synonyms: 2-FLUOROPHENOL, 367-12-4, o-Fluorophenol, Phenol, 2-fluoro-, Phenol, o-fluoro-, 1-Fluoro-2-hydroxybenzene, 2-fluorohydroxybenzene, Fluorophenol, 2-fluoro-phenol, CCRIS 1226, EINECS 206-681-2, NSC 10294, BRN 1905112, HFHFGHLXUCOHLN-UHFFFAOYSA-N, MFCD00002155, UNII-I9OW1NLY9R, 2-fluoro phenol, Phenol, fluoro-, zlchem 276, PubChem2313

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

69481-43-2

OXIRAN-2-YLMETHYL 4-BROMOBENZENESULFONATE (1 supplier)

IUPAC Name: 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]benzenesulfonamide | CAS Registry Number: 6949-34-4
Synonyms: 4-[(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)amino]benzenesulfonamide, NSC45381, AC1Q6VCG, AC1L63TB, SureCN2240870, CTK5D0156, AR-1F9123, NSC-45381, AG-J-70373, 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]benzenesulfonamide, Benzenesulfonamide,4-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]-, Sulfanilamide,N4-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthyl)- (8CI); 4-[(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)amino]benzenesulfonamide;NSC 45381

Molecular Formula:	C₁₆H₁₁ClN₂O₄S	Molecular Weight:	362.787540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZCSWBRADQTXXKX-UHFFFAOYSA-N

6949-34-4

OXIRAN-2-YLMETHYL 4-CHLOROBENZENESULFONATE (1 supplier)

IUPAC Name: 2-(10-chlorobenzo[a]phenothiazin-12-yl)-N,N-diethylethanamine | CAS Registry Number: 6949-69-5
Synonyms: 2-(10-chloro-12h-benzo[a]phenothiazin-12-yl)-n,n-diethylethanamine, NSC22892, AC1Q3QXU, AC1L5H27, AR-1C6054, NSC-22892, 2-(10-chlorobenzo[a]phenothiazin-12-yl)-N,N-diethylethanamine

Molecular Formula:	C₂₂H₂₃ClN₂S	Molecular Weight:	382.949420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKGCVKPWRLNLOL-UHFFFAOYSA-N

6949-69-5

oxiran-2-ylmethyl 7,7-dimethyloctanoate (3 suppliers)

IUPAC Name: oxiran-2-ylmethyl 7,7-dimethyloctanoate | CAS Registry Number: 113923-29-8
Synonyms: Glycidyl tert-decanoate, tert-Decanoic acid oxiranylmethyl ester, 2-oxiranylmethyl 7,7-dimethyloctanoate, tert-Decanoic acid, oxiranylmethyl ester, AC1Q66AS, AC1L3O07, Jsp005236, CTK4F8477, AR-1E4597, AG-J-44106, Neodecanoic acid,2-oxiranylmethyl ester, LS-59375, KB-164171, 62563-47-7, 71206-09-2, Neodecanoicacid, 2,3-epoxypropyl ester (8CI);Neodecanoic acid, oxiranylmethyl ester(9CI);1-Propanol, 2,3-epoxy-, neodecanoate (8CI);Cardura E 10;Cardura E 10P;Cardura E 10S;Cardura N 10;Epoxide 248;Glycidyl neodecanoate;Glydexx N 10;

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIWHJQPAGLNURC-UHFFFAOYSA-N

113923-29-8

Oxiran-2-ylmethyl 7,7-dimethyloctanoate;prop-2-enoic Acid;styrene (0 suppliers)

IUPAC Name: oxiran-2-ylmethyl 7,7-dimethyloctanoate;prop-2-enoic acid;styrene | CAS Registry Number: 79070-05-6
Synonyms: LP013232, Acrylic acid, 2,3-epoxypropylneodecanoate and styrene polymer, ACRYLIC ACID; OXIRAN-2-YLMETHYL 7,7-DIMETHYLOCTANOATE; STYRENE, Neodecanoic acid, 2-oxiranylmethyl ester, polymer with ethenylbenzene and 2-propenoic acid, Neodecanoic acid, oxiranylmethyl ester, polymer with ethenylbenzene and 2-propenoic acid

Molecular Formula:	C₂₄H₃₆O₅	Molecular Weight:	404.539640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSIVDQCDRKQVRB-UHFFFAOYSA-N

79070-05-6

OXIRAN-2-YLMETHYL 8-(3-OCTYLOXIRAN-2-YL)OCTANOATE (1 supplier)

IUPAC Name: 6-ethylsulfanyl-8-methylsulfanyl-9-phenyl-3H-purin-2-one | CAS Registry Number: 6950-21-6
Synonyms: 6-(ethylsulfanyl)-8-(methylsulfanyl)-9-phenyl-3,9-dihydro-2h-purin-2-one, NSC36821, AC1L5UEE, AC1Q6I7A, CTK5D0191, AR-1H0001, NSC-36821, AG-J-50383, 6-ethylsulfanyl-8-methylsulfanyl-9-phenyl-3H-purin-2-one

Molecular Formula:	C₁₄H₁₄N₄OS₂	Molecular Weight:	318.417160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBCPTDUZXRLQMU-UHFFFAOYSA-N

6950-21-6

OXIRAN-2-YLMETHYL BUT-2-ENOATE (2 suppliers)

IUPAC Name: 2-ethoxy-1,3,2-dioxaphospholane | CAS Registry Number: 695-11-4
Synonyms: Ethyl ethylene phosphite, 2-ethoxy-1,3,2-dioxaphospholane, 1,3,2-Dioxaphospholane, 2-ethoxy-, Phosphorous acid, cyclic ethylene ethyl ester, BRN 0969529, oxiran-2-ylmethyl but-2-enoate, AC1L2WNJ, SCHEMBL2627478, AC1Q5983, HE188953, HE380596, LS-109002

Molecular Formula:	C₄H₉O₃P	Molecular Weight:	136.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUFFGJVXZCDALE-UHFFFAOYSA-N

695-11-4

oxiran-2-ylmethyl hexanoate (7 suppliers)

IUPAC Name: oxiran-2-ylmethyl hexanoate | CAS Registry Number: 17526-74-8
Synonyms: Glycidyl hexanoate, Glycidyl ester of hexanoic acid, BRN 1365955, HEXANOIC ACID, 2,3-EPOXYPROPYL ESTER, AC1L1FMM, Hexanoic acid, oxiranylmethyl ester, LS-75272, Hexanoic acid, oxiranylmethyl ester (9CI)

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYJNHHFSQGRJFP-UHFFFAOYSA-N

17526-74-8

oxiran-2-ylmethyl N,N-dimethylcarbamodithioate (4 suppliers)

IUPAC Name: oxiran-2-ylmethyl N,N-dimethylcarbamodithioate | CAS Registry Number: 63884-47-9
Synonyms: USAF T-13, Glycidyl dimethyldithiocarbamate, Carbamodithioic acid, dimethyl-, oxiranylmethyl ester, BRN 4970697, CARBAMIC ACID, DIMETHYLDITHIO-, 2,3-EPOXYPROPYL ESTER, 108164-43-8, ACMC-20mbd4, AC1L2CUY, CTK0H9053, NSC86019, NSC-86019, Carbamodithioic acid, oxiranylmethyl ester, LS-49528

Molecular Formula:	C₆H₁₁NOS₂	Molecular Weight:	177.287640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTYPOCZNMHMIIB-UHFFFAOYSA-N

63884-47-9

OXIRAN-2-YLMETHYL NITRATE (2 suppliers)

IUPAC Name: 3-[(2-acetamido-3-phenylpropanoyl)amino]benzoic acid | CAS Registry Number: 6952-23-4
Synonyms: 3-[(n-acetylphenylalanyl)amino]benzoic acid, NSC63096, AC1Q5M5Q, AC1L6L05, AR-1F0803, NSC-63096, 3-[(2-acetamido-3-phenylpropanoyl)amino]benzoic acid

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: POYSXNXWUJGUJB-UHFFFAOYSA-N

6952-23-4

OXIRAN-2-YLMETHYL TETRADECANOATE (9 suppliers)

IUPAC Name: oxiran-2-ylmethyl tetradecanoate | CAS Registry Number: 7460-80-2
Synonyms: NSC404224, CID346148

Molecular Formula:	C₁₇H₃₂O₃	Molecular Weight:	284.434180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVRMZLGUSWWTOZ-UHFFFAOYSA-N

7460-80-2

Oxiranamine (1 supplier)

IUPAC Name: oxiran-2-amine | CAS Registry Number: 54160-59-7
Synonyms: CTK1F9399, AKOS006344673

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZYFDZPOVORIRJ-UHFFFAOYSA-N

54160-59-7

OXIRANE (3 suppliers)

IUPAC Name: 2-methyloxirane; oxirane | CAS Registry Number: 11104-97-5
Synonyms: Poloxalkol, Poloxalene, Poloxamer 188, Therabloat, Pluronic, Proxanol, Detalan, Tergitol XH, POLOXAMER, Pluronic L-81, pluronics, poloxamers, Bloat Guard, Hydrowet, Pluracare, Proksanol, Regulaid, Slovanik, Tergetol, Pluronic F68

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVGRUAULSDPKGF-UHFFFAOYSA-N

11104-97-5

OXIRANE [1,1'-BIPHENYL]-4,4'-DIOL,POLYMER WITH(CHLOROMETHYL)OXIRANE (2 suppliers)

71296-97-4

oxirane 2-aminopropyl methyl ether, (0 suppliers)

410530-44-8

OXIRANE ACRYLIC BEADS (6 suppliers)

93356-75-3

oxirane ammoniate(1:1) (1 supplier)

IUPAC Name: azane;oxirane | CAS Registry Number: 68954-30-3
Synonyms: Triethanolamine bottoms, azane; oxirane, Ethanolamines process residues, Residuum from the distillation of ethanolamines, EINECS 273-224-1, Residuum from the distillation of triethanolamine, Oxirane, reaction products with ammonia, distn. residues, ammonia; oxirane, ammonia ethylene oxide, AC1L4MZ5, AC1Q709E, HFGWIQJWHMUPCR-UHFFFAOYSA-N, 68953-70-8, HE380051, LS-195663, A836532

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFGWIQJWHMUPCR-UHFFFAOYSA-N

68954-30-3

oxirane and 4,4'-(1-methylethylidene) bis[phenol], hydrogen (0 suppliers)

458538-45-9

oxirane ether with 1,2,3-propanetriol (3:1) (0 suppliers)

258822-28-5

Oxirane, (1,1-dimethylethyl)-, (R)- (3 suppliers)

IUPAC Name: (2R)-2-tert-butyloxirane | CAS Registry Number: 41796-67-2
Synonyms: CTK1D3639, ZINC01583486, InChI=1/C6H12O/c1-6(2,3)5-4-7-5/h5H,4H2,1-3H

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEAYDCIZOFDHRM-YFKPBYRVSA-N

41796-67-2

Oxirane, (1,1-dimethylethyl)methylene- (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropylidene)oxirane | CAS Registry Number: 51211-86-0
Synonyms: CTK1G5245

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JERVLMZCONVYLP-UHFFFAOYSA-N

51211-86-0

Oxirane, (1,2-dimethylpropyl)- (1 supplier)

IUPAC Name: 2-(3-methylbutan-2-yl)oxirane | CAS Registry Number: 88416-20-0
Synonyms: ACMC-20l9e1, CTK3B2136

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFQRTZMHQZXZIW-UHFFFAOYSA-N

88416-20-0

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