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CHEMICAL products beginning with : B
152651 to 152700 of 160549 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 [3054] 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butaneperoxoic acid (3 suppliers)
Compound Structure IUPAC Name: butaneperoxoic acid | CAS Registry Number: 13122-71-9
Synonyms: Butaneperoxoic Acid, perbutyric acid, hydroxyl butyrate, n-butyric acid hydroperoxide, SCHEMBL118490, CTK0F5509, OR213058

Molecular Formula: C4H8O3Molecular Weight: 104.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBAYFEDWGHXMSM-UHFFFAOYSA-N

13122-71-9
BUTANEPEROXOIC ACID 2,2-DIMETHYL-,TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,2-dimethylbutaneperoxoate | CAS Registry Number: 53566-76-0
Synonyms: tert-Butyl 2,2-dimethylperoxybutyrate, EINECS 258-631-4, CID104534, Butaneperoxoic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFBIJLUEBFHPTH-UHFFFAOYSA-N

53566-76-0
BUTANEPEROXOIC ACID 3-OXO-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-oxobutaneperoxoate | CAS Registry Number: 105025-71-6
Synonyms: Methyl 3-oxobutaneperoxoate, SCHEMBL8364037, KB-297697

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYZICMCOUPZBCL-UHFFFAOYSA-N

105025-71-6
Butaneperoxoic acid, 2,2,3,3-tetramethyl-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2,2,3,3-tetramethylbutaneperoxoate | CAS Registry Number: 54043-01-5
Synonyms: CTK1F9682

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUNHIKQPOMFTFT-UHFFFAOYSA-N

54043-01-5
Butaneperoxoic acid, 2,2-diethyl-3-methyl-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,2-diethyl-3-methylbutaneperoxoate | CAS Registry Number: 61415-91-6
Synonyms: CTK2E0487

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVIGPBWURZIUNL-UHFFFAOYSA-N

61415-91-6
BUTANEPEROXOIC ACID, 2,2-DIMETHYL-, 1,1-DIMETHYLBUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-methylpentan-2-yl 2,2-dimethylbutaneperoxoate | CAS Registry Number: 188639-81-8
Synonyms: CTK0A3953, Butaneperoxoic acid, 2,2-dimethyl-, 1,1-dimethylbutyl ester

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGAKEGQIEQPEET-UHFFFAOYSA-N

188639-81-8
Butaneperoxoic acid, 2-(ethoxycarbonyl)-4-(ethylthio)-4-oxo-,1,1-dimethylethyl ester (0 suppliers)89317-66-8
Butaneperoxoic acid, 2-ethyl-2-methyl-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-ethyl-2-methylbutaneperoxoate | CAS Registry Number: 61415-89-2
Synonyms: CTK2E0489

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICNLMVCKBUCWGM-UHFFFAOYSA-N

61415-89-2
Butaneperoxoic acid, 3,4-dicarboxy-3-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroperoxy-2-oxoethyl)-2-hydroxybutanedioic acid | CAS Registry Number: 127542-89-6
Synonyms: ACMC-20mshd, AGN-PC-00SGJO, CTK0C1916, A833552, 2-(2-hydroperoxy-2-oxoethyl)-2-hydroxybutanedioic acid, 2-[2-(dioxidanyl)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid

Molecular Formula: C6H8O8Molecular Weight: 208.122920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LRDUPNFEHGGCHQ-UHFFFAOYSA-N

127542-89-6
Butaneperoxoic acid, 3-(ethoxycarbonyl)-4-(ethylthio)-4-oxo-,1,1-dimethylethyl ester (0 suppliers)89317-63-5
Butaneperoxoic acid, 3-[(1-cyano-1-methylethyl)azo]-3-methyl-,1,1-dimethylethyl ester (0 suppliers)51655-69-7
Butaneperoxoic acid, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylbutaneperoxoic acid | CAS Registry Number: 19910-12-4
Synonyms: CTK0E0522

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTLLKMCVRPVGBK-UHFFFAOYSA-N

19910-12-4
Butaneperoxoic acid, 3-methyl-2,2-bis(1-methylethyl)-, 1,1-dimethylethylester (0 suppliers)54042-99-8
Butaneperoxoic acid, 3-oxo-, butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl 3-oxobutaneperoxoate | CAS Registry Number: 137314-71-7
Synonyms: ACMC-20mwjd, CTK0B9177

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDVCVOYIOSFPBJ-UHFFFAOYSA-N

137314-71-7
Butaneperoxoic acid, 4,4'-dioxybis[4-oxo-,bis[4-[(1,1-dimethylethyl)dioxy]-1,1,4-trimethyl-2-pentynyl] ester (0 suppliers)62164-78-7
Butaneperoxoic acid, 4-(benzoyldioxy)-4-oxo-,4-[(1,1-dimethylethyl)dioxy]-1,1,4-trimethyl-2-pentynyl ester (0 suppliers)62129-06-0
Butaneperoxoic acid, 4-(nonylamino)-4-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-(nonylamino)-4-oxobutaneperoxoic acid | CAS Registry Number: 111875-82-2
Synonyms: ACMC-20mf06, CTK0D3253

Molecular Formula: C13H25NO4Molecular Weight: 259.341900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOEDSBONUVRKAF-UHFFFAOYSA-N

111875-82-2
Butaneperoxoic acid, 4-chloro-4-oxo-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-chloro-4-oxobutaneperoxoate | CAS Registry Number: 28839-26-1
Synonyms: CTK0J1770

Molecular Formula: C8H13ClO4Molecular Weight: 208.639420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXNMOOQJPNRSIX-UHFFFAOYSA-N

28839-26-1
Butaneperoxoic acid, 4-ethoxy-2-(ethoxycarbonyl)-4-oxo-,1,1-dimethylethyl ester (0 suppliers)89317-65-7
Butaneperoxoic acid, 4-ethoxy-3-(ethoxycarbonyl)-4-oxo-,1,1-dimethylethyl ester (0 suppliers)89317-62-4
Butaneperoxoic acid, 4-ethoxy-4-oxo-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-tert-butylperoxy-4-oxobutanoate | CAS Registry Number: 35754-93-9
Synonyms: CTK1B6717

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILWFZACGYSUWCY-UHFFFAOYSA-N

35754-93-9
Butaneperoxoic acid, 4-methoxy-2-methylene-4-oxo-, 1,1-dimethylethylester (0 suppliers)61822-83-1
Butaneperoxoic acid, 4-methoxy-4-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-4-oxobutaneperoxoic acid | CAS Registry Number: 55656-52-5
Synonyms: CTK1F6384

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFYUESMQFXHHIL-UHFFFAOYSA-N

55656-52-5
Butaneperoxoic acid, 4-methoxy-4-oxo-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-tert-butylperoxy-4-oxobutanoate | CAS Registry Number: 29269-20-3
Synonyms: Oo-t-butyl o-methylsuccinate, AC1O5E1E, CTK0J1420, methyl 4-tert-butylperoxy-4-oxobutanoate

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VAMBMSNSIPIASM-UHFFFAOYSA-N

29269-20-3
Butaneperoxoic acid, 4-oxo-4-[(1-oxooctyl)dioxy]-, 1,1-dimethylethylester (0 suppliers)37511-46-9
Butaneperoxoic acid, acetyl ester (2 suppliers)
Compound Structure IUPAC Name: acetyl butaneperoxoate | CAS Registry Number: 13043-83-9
Synonyms: CTK0F5765

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOZIYDNIQSQFSK-UHFFFAOYSA-N

13043-83-9
Butaneperoxoic acid, heptafluoro-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2,2,3,3,4,4,4-heptafluorobutaneperoxoate | CAS Registry Number: 91481-65-1
Synonyms: ACMC-20lugp, CTK3G4524

Molecular Formula: C8H9F7O3Molecular Weight: 286.144082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IEIUNVABWRASPD-UHFFFAOYSA-N

91481-65-1
Butaneperoxoic acid,4-oxo-4-[(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]-,1-cyclopropyl-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl ester, (E,E)- (0 suppliers)112383-67-2
Butaneselenoamide (0 suppliers)93757-02-9
Butaneselenoic acid, O-ethyl ester (0 suppliers)
Compound Structure IUPAC Name: O-ethyl butaneselenoate | CAS Registry Number: 62448-75-3
Synonyms: Butaneselenoic acid O-ethyl ester

Molecular Formula: C6H12OSeMolecular Weight: 179.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLORADBMOAJDNP-UHFFFAOYSA-N

62448-75-3
Butaneselenol (1 supplier)
Compound Structure IUPAC Name: butane-1-selenol | CAS Registry Number: 29034-86-4
Synonyms: Butane-1-selenol, AC1NQUQR, CTK0J1608

Molecular Formula: C4H10SeMolecular Weight: 137.082200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJJPSSQMPHHRHD-UHFFFAOYSA-N

29034-86-4
BUTANESULFONAMIDE (1 supplier)
Butanesulfonic acid (2 suppliers)30734-86-2
Butanesulfonic acid, 1-oxo-, sodium salt (0 suppliers)88646-69-9
Butanetetracarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: butane-1,1,1,2-tetracarboxylic acid | CAS Registry Number: 51156-90-2
Synonyms: CTK1G5331

Molecular Formula: C8H10O8Molecular Weight: 234.160200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NAJAZZSIKSSBGH-UHFFFAOYSA-N

51156-90-2
Butanetetracarboxylic acid,tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester (0 suppliers)91274-89-4
Butanetetracarboxylic dianhydride (14 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxooxolan-3-yl)oxolane-2,5-dione | CAS Registry Number: 17309-39-6
Synonyms: NSC512767, EINECS 224-877-6, CID107298, 1,2,3,4-Butanetetracarboxylic dianhydride, Tetrahydro(3,3'-bifuran)-2,2',5,5'-tetraone, (3,3'-Bifuran)-2,2',5,5'-tetrone, tetrahydro-, 171090-74-7, 4534-73-0

Molecular Formula: C8H6O6Molecular Weight: 198.129640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLQWMCSSZKNOLQ-UHFFFAOYSA-N

17309-39-6
Butanetetracarboxylicacid, 2-(4-methylphenoxy)-, 1,2,3,3-tetramethyl ester (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-benzothiophen-3-one | CAS Registry Number: 5659-88-1
Synonyms: AK-968/37055112, AC1LHLSF, MolPort-002-161-353, MolPort-019-749-320, ZINC16675770, BIM-0027179.P001, 2-(4-hydroxy-3,5-dimethoxybenzylidene)-1-benzothiophen-3(2H)-one, (2Z)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-benzothiophen-3-one

Molecular Formula: C17H14O4SMolecular Weight: 314.355660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAVXFCTWAOCJHX-DHDCSXOGSA-N

5659-88-1
Butanetetrol (0 suppliers)
Compound Structure IUPAC Name: butane-1,1,1,2-tetrol | CAS Registry Number: 31904-60-6
Synonyms: CTK1B9547

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NDEIPVVSKGHSTL-UHFFFAOYSA-N

31904-60-6
Butanethioamide (3 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-oxo-N-propan-2-ylbutanethioamide | CAS Registry Number: 5970-05-8
Synonyms: CTK1D9156, DTXSID20538072, 3,3-Dimethyl-2-oxo-N-(propan-2-yl)butanethioamide, Butanethioamide, 3,3-dimethyl-N-(1-methylethyl)-2-oxo-

Molecular Formula: C9H17NOSMolecular Weight: 187.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNICIOGVUHXYNK-UHFFFAOYSA-N

5970-05-8
Butanethioamide, 2,2,3,3,4,4,4-heptafluoro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-phenylbutanethioamide | CAS Registry Number: 61881-12-7
Synonyms: CTK2D0855

Molecular Formula: C10H6F7NSMolecular Weight: 305.215162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WAPVYOONVRTQCI-UHFFFAOYSA-N

61881-12-7
Butanethioamide, 2-[(2-methoxyphenyl)hydrazono]-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide | CAS Registry Number: 67376-25-4
Synonyms: AC1M5IJL, CTK1H7993, HMS2736B16, 2-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide

Molecular Formula: C17H17N3O2SMolecular Weight: 327.400780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GHKXGQLUNORSBI-UHFFFAOYSA-N

67376-25-4
Butanethioamide, 2-Ethyl- (8 suppliers)
Compound Structure IUPAC Name: 2-ethylbutanethioamide | CAS Registry Number: 98278-52-5
Synonyms: 2-Ethylthiobutyramide, Butyramide, 2-ethylthio-, BRN 1743984, ZINC13013685, CID3062527, LS-47693, 3-02-00-00756 (Beilstein Handbook Reference), T6128206

Molecular Formula: C6H13NSMolecular Weight: 131.239120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZQPXMBHQIBIRCF-UHFFFAOYSA-N

98278-52-5
Butanethioamide, 2-hydrazono-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-hydrazinylidene-3-oxobutanethioamide | CAS Registry Number: 61254-85-1
Synonyms: CTK2E4004

Molecular Formula: C4H7N3OSMolecular Weight: 145.182880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUBOMIMESXRJDC-UHFFFAOYSA-N

61254-85-1
BUTANETHIOAMIDE, 2-METHOXY-3-OXO-N-PHENYL-2-(PHENYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-2-methoxy-3-oxo-N-phenylbutanethioamide | CAS Registry Number: 501683-35-8
Synonyms: Butanethioamide, 2-methoxy-3-oxo-N-phenyl-2-(phenylamino)-, AGN-PC-015BDJ, CTK1G7254

Molecular Formula: C17H18N2O2SMolecular Weight: 314.402020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCVSVKGSXHFBIW-UHFFFAOYSA-N

501683-35-8
Butanethioamide, 3,3-dimethyl-2-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-2-oxo-N-phenylbutanethioamide | CAS Registry Number: 87342-38-9
Synonyms: AGN-PC-00KJOB, CTK2I2619, AKOS004903888

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKWGKBVYAQVMHT-UHFFFAOYSA-N

87342-38-9
Butanethioamide, 3,3-dimethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-,monohydrochloride (0 suppliers)61610-17-1
Butanethioamide, 3-oxo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-phenylbutanethioamide | CAS Registry Number: 10374-66-0
Synonyms: AGN-PC-009IID, CTK0G6822

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUSNAHINYXHHFZ-UHFFFAOYSA-N

10374-66-0
BUTANETHIOAMIDE, 3-OXO-N-PHENYL-2-(PHENYLHYDRAZONO)-, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanethioamide | CAS Registry Number: 652328-56-8
Synonyms: AGN-PC-00637G, CTK1J7887, Butanethioamide, 3-oxo-N-phenyl-2-(phenylhydrazono)-, Butanethioamide, 3-oxo-N-phenyl-2-(phenylhydrazono)-, (2Z)-

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODAGPHFSEYXVIW-UHFFFAOYSA-N

652328-56-8
Butanethioamide, 3-oxo-N-phenyl-2-[(phenylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(anilinomethylidene)-3-oxo-N-phenylbutanethioamide | CAS Registry Number: 55213-20-2
Synonyms: AC1LHRDD, CTK1E2689, MCULE-2004446903, 2-(anilinomethylidene)-3-oxo-N-phenylbutanethioamide

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVMGLFSTQCIUBI-UHFFFAOYSA-N

55213-20-2
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