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CHEMICAL products beginning with : P
77801 to 77850 of 111231 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 1552 1553 1554 1555 1556 [1557] 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANENITRILE,3-[BUTYL[4-[(6-NITRO-2-BENZOTHIAZOLYL)AZO]PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-butyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 67905-67-3
Synonyms: EINECS 267-684-2, CID106069, 6-Nitro-2-(4-((2-cyanoethyl)butylamino)phenylazo)benzothiazole, 2-(4-(N-Butyl-N-cyanoethylamino)phenylazo)-6-nitrobenzothiazole, 3-(Butyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(butyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(butyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula: C20H20N6O2SMolecular Weight: 408.476800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BDHHMEVHKNSMLP-UHFFFAOYSA-N

67905-67-3
Propanenitrile,3-[butyl[4-[[2-chloro-4-(methylsulfonyl)phenyl]azo]phenyl]amino]- (0 suppliers)88167-19-5
Propanenitrile,3-[cyclohexyl[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)methyl]amino]-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-[cyclohexyl-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]amino]propanenitrile;hydrochloride | CAS Registry Number: 57028-65-6
Synonyms: 3-((Cyclohexyl(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)methyl)amino)propanenitrile HCl, Propanenitrile, 3-((cyclohexyl(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)methyl)amino)-, monohydrochloride, AC1NX6RR, LS-120853, 3-[cyclohexyl-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]amino]propanenitrile hydrochloride

Molecular Formula: C20H25ClN2O3Molecular Weight: 376.877100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBWBFQNMUGQNAG-UHFFFAOYSA-N

57028-65-6
PROPANENITRILE,3-[CYCLOPENTYL(ISOPROPYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[cyclopentyl(propan-2-yl)amino]propanenitrile | CAS Registry Number: 380222-28-6
Synonyms: AKOS010849462, AK448380, OR264832, 3-(Cyclopentyl(isopropyl)amino)propanenitrile

Molecular Formula: C11H20N2Molecular Weight: 180.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTEQWNNTYNPSQK-UHFFFAOYSA-N

380222-28-6
Propanenitrile,3-[diethoxy[2-[(2-hydroxyethyl)amino]ethoxy]phenylphosphoranyl]- (0 suppliers)89878-05-7
PROPANENITRILE,3-[ETHYL[3-METHYL-4-[(6-NITRO-2-BENZOTHIAZOLYL)AZO]PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 3-[N-ethyl-3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 16586-42-8
Synonyms: C.I. Disperse Red 179, CID85499, EINECS 240-639-4, 3-(N-Ethyl-4-((6-nitro-2-benzothiazolyl)azo)-m-toluidino)propionitrile, 3-(Ethyl(3-methyl-4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(ethyl(3-methyl-4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(3-methyl-4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, 61951-64-2, 88651-01-8

Molecular Formula: C19H18N6O2SMolecular Weight: 394.450220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WYHKEXCMJQVTSP-UHFFFAOYSA-N

16586-42-8
PROPANENITRILE,3-[ETHYL[3-METHYL-4-[[2-(METHYLSULFONYL)-4-NITROPHENYL]AZO]PHENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[N-ethyl-3-methyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 67906-60-9
Synonyms: EINECS 267-728-0, CID106117, 3-(Ethyl(3-methyl-4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)amino)propanenitrile, 3-(Ethyl(3-methyl-4-((2-(methylsulphonyl)-4-nitrophenyl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(ethyl(3-methyl-4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(3-methyl-4-(2-(2-(methylsulfonyl)-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C19H21N5O4SMolecular Weight: 415.466140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DSWGJDDMNDOKIV-UHFFFAOYSA-N

67906-60-9
Propanenitrile,3-[ethyl[3-methyl-4-[[2-(pentafluoroethyl)phenyl]azo]phenyl]amino]- (0 suppliers)63281-49-2
Propanenitrile,3-[ethyl[4-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)azo]phenyl]amino]- (0 suppliers)680588-20-9
PROPANENITRILE,3-[ETHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 3-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 12223-19-7
Synonyms: Disperse orange 25, Latyl Orange NST, Resiren Orange TR, Orange 2K nitrodye, Disperse Orange 2K, Synten Orange P-RL, Fantagen Orange 2RL, Serilene Orange 2RL, Tersetile Orange RCL, Solvent Orange 105, Dispersol Orange B 2R, Transetile Orange P-RCL, Disperse Polyester Orange, DOP-2K, Artisil Brilliant Orange RL, C.I. Disperse Orange 25, Disperse Brilliant Orange RL, Disperse polyester orange 2K, C.I. Solvent Orange 105, Foron Brilliant Orange E-RL

Molecular Formula: C17H17N5O2Molecular Weight: 323.349180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSPPPAFDNHYXNW-UHFFFAOYSA-N

12223-19-7
Propanenitrile,3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]- (0 suppliers)76486-28-7
Propanenitrile,3-[ethyl[4-[(5-nitrothieno[2,3-d]thiazol-2-yl)azo]phenyl]amino]- (0 suppliers)88779-96-8
PROPANENITRILE,3-[ETHYL[4-[[2-(METHYLSULFONYL)-4-NITROPHENYL]AZO]PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 26215-07-6
Synonyms: CID117758, 4-((4-Nitro-2-(methylsulfonyl)phenyl)azo)-N-(2-cyanoethyl)-N-ethylaniline, Propanenitrile, 3-(ethyl(4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(4-(2-(2-(methylsulfonyl)-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C18H19N5O4SMolecular Weight: 401.439560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RMHZCBZFYDLFLM-UHFFFAOYSA-N

26215-07-6
Propanenitrile,3-[ethyl[4-[[4-[(2-hydroxyethyl)sulfonyl]phenyl]azo]phenyl]amino]- (0 suppliers)57114-46-2
Propanenitrile,3-[ethyl[4-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]azo]phenyl]amino]- (0 suppliers)88779-83-3
Propanenitrile,3-[ethyl[4-[[6-(2-hydroxyethoxy)-2-benzothiazolyl]azo]phenyl]amino]- (0 suppliers)89787-45-1
PROPANENITRILE,3-[ETHYL[4-[[6-(METHYLSULFONYL)-2-BENZOTHIAZOLYL]AZO]PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-ethyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 63467-01-6
Synonyms: EINECS 264-215-3, CID113244, 3-(Ethyl(4-((6-(methylsulphonyl)benzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(ethyl(4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula: C19H19N5O2S2Molecular Weight: 413.516460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FHWQRHRVFYUHRD-UHFFFAOYSA-N

63467-01-6
Propanenitrile,3-[ethyl[4-[[7-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]amino]- (0 suppliers)61708-73-4
PROPANENITRILE,3-[METHYL(2,2,2-TRIFLUOROETHYL)AMINO]- (2 suppliers)779978-29-9
PROPANENITRILE,3-[METHYL(4-NITROSOPHENYL)AMINO]- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(N-methyl-4-nitrosoanilino)propanenitrile hydrochloride | CAS Registry Number: 75522-88-2
Synonyms: CID3018599, N-(2-Cyanoethyl)-N-methyl-p-nitrosoaniline hydrochloride, N-(2-Cyanoethyl)-N-methyl-p-nitrosoaniline, hydrochloride, Propanenitrile, 3-(methyl(4-nitrosophenyl)amino)-, monohydrochloride, Propanenitrile, 3-(methyl(4-nitrosophenyl)amino)-, hydrochloride (1:1)

Molecular Formula: C10H12ClN3OMolecular Weight: 225.674780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUAISVJNSYDQIG-UHFFFAOYSA-N

75522-88-2
PROPANENITRILE,3-[METHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 31464-38-7
Synonyms: EINECS 250-642-2, CID161710, 3-(N-Methyl-p-((p-nitrophenyl)azo)anilino)propionitrile, 3-(N-Methyl-p-((p-nitrophenyl)azo)anilinopropionitrile, 3-(Methyl(4-((4-nitrophenyl)azo)phenyl)amino)propiononitrile, Aniline, N-(2-cyanoethyl)-N-methyl-4-((p-nitrophenyl)azo)-, Propanenitrile, 3-(methyl(4-((4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-(methyl(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C16H15N5O2Molecular Weight: 309.322600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYBDRUAPPXYFAN-UHFFFAOYSA-N

31464-38-7
Propanenitrile,3-[methyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]- (0 suppliers)94811-37-7
Propanenitrile,3-[propyl(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)amino]-,monohydrochloride (0 suppliers)78598-56-8
Propanenitrile,3-amino-, N-(C16 and C18-unsatd. alkyl) derivs. (0 suppliers)68877-19-0
Propanenitrile,3-amino-, N-(hydrogenated tallow alkyl) derivs. (0 suppliers)68784-41-8
Propanenitrile,3-amino-, N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich (0 suppliers)151789-10-5
Propanenitrile,3-amino-, N-tallow alkyl derivs. (2 suppliers)68784-70-3
PROPANENITRILE,3-AMINO-2-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylpropanenitrile | CAS Registry Number: 96-16-2
Synonyms: 2-Cyanopropylamine, 3-Amino-2-methylpropiononitrile, Propanenitrile, 3-amino-2-methyl-, CID78947, EINECS 202-484-0, 60585-33-3

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDIMNXJSMJSDSB-UHFFFAOYSA-N

96-16-2
PROPANENITRILE,3-MERCAPTO- (13 suppliers)
Compound Structure IUPAC Name: 3-sulfanylpropanenitrile | CAS Registry Number: 1001-58-7
Synonyms: 3-Mercaptopropionitrile, beta-Cyanoethylmercaptan, Ethanethiol, 2-cyano-, 3-Mercaptopropiononitrile, 3-sulfanylpropanenitrile, Propanenitrile, 3-mercapto-, Ethane, 1-cyano-2-mercapto-, EINECS 213-682-1, BRN 1738135, CID70477, LS-65832, 4-03-00-00747 (Beilstein Handbook Reference), S09-0084

Molecular Formula: C3H5NSMolecular Weight: 87.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCTXEFOUDMXDPD-UHFFFAOYSA-N

1001-58-7
PROPANENITRILE,3-MERCAPTO-2-(3-PROPYL-2(3H)-BENZOTHIAZOLYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-propyl-1,3-benzothiazol-2-ylidene)-3-sulfanylpropanenitrile | CAS Registry Number: 153124-23-3
Synonyms: AKOS027398766, AK438330, 3-Mercapto-2-(3-propylbenzo[d]thiazol-2(3H)-ylidene)propanenitrile

Molecular Formula: C13H14N2S2Molecular Weight: 262.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPUGSOIFXZZBRF-JLHYYAGUSA-N

153124-23-3
Propanenitrile,3-phosphinyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-nitropyridin-2-yl)-5-[3-[2-(5-nitropyridin-2-yl)-1,3-dioxoisoindol-5-yl]oxyphenoxy]isoindole-1,3-dione | CAS Registry Number: 6402-78-4
Synonyms: AC1NQGUN, 2-(5-nitropyridin-2-yl)-5-[3-[2-(5-nitropyridin-2-yl)-1,3-dioxoisoindol-5-yl]oxyphenoxy]isoindole-1,3-dione

Molecular Formula: C32H16N6O10Molecular Weight: 644.503640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZMJOXTTZOKFSJW-UHFFFAOYSA-N

6402-78-4
Propanenitrile,stannyl- (9CI) (0 suppliers)28350-96-1
Propanenitrile,trichloro- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3-trichloropropanenitrile | CAS Registry Number: 12408-07-0
Synonyms: 2,2,3-Trichloropropionitrile, Trichloropropionitrile, Propanenitrile, 2,2,3-trichloro-, Propionitrile, trichloro-, Propanenitrile, trichloro-, PROPIONITRILE, 2,2,3-TRICHLORO-, 2,2,3-Trichloropropanenitrile, 2,2,3-Trichloropropiononitrile, 813-74-1, NSC 2589, EINECS 212-388-0, 2,2,3-Trichlorpropannitril [Czech], alpha,alpha,beta-Trichloropropionitrile, BRN 1748667, Propionitrile, alpha,alpha,beta-trichloro-, NSC2589, WLN: NCXGG1G, 2,3-Trichloropropionitrile, 2,2,3-Trichlorpropannitril, Propionitrile,2,3-trichloro-

Molecular Formula: C3H2Cl3NMolecular Weight: 158.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMVOGXZDRUZXAP-UHFFFAOYSA-N

12408-07-0
Propanenitrile-15N, 2-oxo- (0 suppliers)64372-88-9
PROPANEPEROXOIC ACID (4 suppliers)
Compound Structure IUPAC Name: propaneperoxoic acid | CAS Registry Number: 4212-43-5
Synonyms: Perpropanoic acid, Perpropionic acid, Propaneperoxic acid, Peroxypropanoic acid, Peroxypropionic acid, Propaneperoxoic acid, Propaneperoxoic-acid-, Propanecarboperoxoic acid, CH3CH2C(O)OOH, EINECS 224-139-3, CID65136, LS-120900

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZPZWMPYEINMCF-UHFFFAOYSA-N

4212-43-5
PROPANEPEROXOIC ACID, 1,1,3,3-TETRAMETHYLBUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2,4,4-trimethylpentan-2-yl propaneperoxoate | CAS Registry Number: 581096-77-7
Synonyms: CTK1E0474, Propaneperoxoic acid, 1,1,3,3-tetramethylbutyl ester

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

InChIKey: CRVIYIAMRPICTB-UHFFFAOYSA-N

581096-77-7
Propaneperoxoic acid, 2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropaneperoxoic acid | CAS Registry Number: 14909-78-5
Synonyms: CTK0E8774

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

InChIKey: YVAACGXAZGGQSM-UHFFFAOYSA-N

14909-78-5
Propaneperoxoic acid, 2,2-dimethyl-, 3-hydroxy-1,1-dimethylbutyl ester (1 supplier)
Compound Structure IUPAC Name: (4-hydroxy-2-methylpentan-2-yl) 2,2-dimethylpropaneperoxoate | CAS Registry Number: 95732-27-7
Synonyms: ACMC-20m073, CTK3F3390

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCNODTCSMUUTNC-UHFFFAOYSA-N

95732-27-7
Propaneperoxoic acid, 2,2-dimethyl-, butyl ester (0 suppliers)
Compound Structure IUPAC Name: butyl 2,2-dimethylpropaneperoxoate | CAS Registry Number: 39933-37-4
Synonyms: CTK1A8093

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTGWMJJKPLJKQD-UHFFFAOYSA-N

39933-37-4
Propaneperoxoic acid, 2,2-dimethyl-,1-methyl-1-[(2-methyl-1-oxopropyl)dioxy]hexyl ester (0 suppliers)455951-06-1
Propaneperoxoic acid, 2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxypropaneperoxoic acid | CAS Registry Number: 75033-25-9
Synonyms: CTK2G9467

Molecular Formula: C3H6O4Molecular Weight: 106.077340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLWVBKQQPPRNEX-UHFFFAOYSA-N

75033-25-9
Propaneperoxoic acid, 2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropaneperoxoic acid | CAS Registry Number: 13122-72-0
Synonyms: CTK0F5508

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVQKOPBJHBWELS-UHFFFAOYSA-N

13122-72-0
Propaneperoxoic acid, 2-methyl-, 1,1-dimethylbutyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-methylpentan-2-yl 2-methylpropaneperoxoate | CAS Registry Number: 136662-26-5
Synonyms: ACMC-20mw8z, CTK0B9417

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

InChIKey: QZAQRYGCOFSLIW-UHFFFAOYSA-N

136662-26-5
Propaneperoxoic acid, 2-methyl-, 1,1-dimethylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-methylbutan-2-yl 2-methylpropaneperoxoate | CAS Registry Number: 692-61-5
Synonyms: CTK1H5543

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLILDKXSRNDFKB-UHFFFAOYSA-N

692-61-5
Propaneperoxoic acid, 2-methyl-3-(trimethylsilyl)-, 1,1-dimethylethylester (0 suppliers)62808-55-3
Propaneperoxoic acid, 3,3'-thiobis-, bis(1,1-dimethylethyl) ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-(3-tert-butylperoxy-3-oxopropyl)sulfanylpropaneperoxoate | CAS Registry Number: 89686-76-0
Synonyms: ACMC-20lp99, CTK2J1978

Molecular Formula: C14H26O6SMolecular Weight: 322.417640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OAFAJXPVUHGGIG-UHFFFAOYSA-N

89686-76-0
Propaneperoxoic acid, 3-(dimethylphenylsilyl)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[dimethyl(phenyl)silyl]propaneperoxoate | CAS Registry Number: 54588-75-9
Synonyms: CTK1F8563

Molecular Formula: C15H24O3SiMolecular Weight: 280.434760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZFJTYXVLZSEHI-UHFFFAOYSA-N

54588-75-9
Propaneperoxoic acid, 3-(tributylgermyl)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-tributylgermylpropaneperoxoate | CAS Registry Number: 85273-09-2
Synonyms: AGN-PC-00KIOG, CTK2I4266

Molecular Formula: C19H40GeO3Molecular Weight: 389.159100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVLNJYYQIVCCJM-UHFFFAOYSA-N

85273-09-2
Propaneperoxoic acid, 3-(triethylgermyl)-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-triethylgermylpropaneperoxoate | CAS Registry Number: 18478-21-2
Synonyms: CTK0A5365

Molecular Formula: C13H28GeO3Molecular Weight: 304.999620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAPCKWQGIRCDKA-UHFFFAOYSA-N

18478-21-2
Propaneperoxoic acid, 3-[(chlorocarbonyl)oxy]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-carbonochloridoyloxypropaneperoxoate | CAS Registry Number: 26305-32-8
Synonyms: AGN-PC-02VGTW, CTK0J3395

Molecular Formula: C8H13ClO5Molecular Weight: 224.638820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYCFUFRXCCCTSX-UHFFFAOYSA-N

26305-32-8
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