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CHEMICAL products beginning with : P
79301 to 79350 of 117398 results  Page: << Previous 50 Results 1580 1581 1582 1583 1584 1585 1586 [1587] 1588 1589 1590 1591 1592 1593 1594 1595 1596 1597 1598 1599 1600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedithioamide, N,N'-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylpropanedithioamide | CAS Registry Number: 4887-74-5
Synonyms: N,N'-diphenylpropanedithioamide, AC1MD4JB, Oprea1_412370, CTK1D1130, TOS-BB-0813, MolPort-002-041-780, ZINC02572835, AKOS015959344, MCULE-1788219966

Molecular Formula: C15H14N2S2Molecular Weight: 286.415060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTFFRDLIPHWQRR-UHFFFAOYSA-N

4887-74-5
Propanedithioamide, N,N,N',N'-tetraethyl- (1 supplier)119224-63-4
Propanedithioamide, N,N,N',N'-tetramethyl-2-oxo- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyl-2-oxopropanedithioamide | CAS Registry Number: 60672-24-4
Synonyms: AGN-PC-00KJOC, CTK2E9524

Molecular Formula: C7H12N2OS2Molecular Weight: 204.312980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBCRWFSDUZCPRN-UHFFFAOYSA-N

60672-24-4
PROPANEDITHIOAMIDE,2,2-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-$l^{1}-sulfanyl-2,2-dimethylpropanethioamide | CAS Registry Number: 89715-18-4
Synonyms: Propanedithioamide,2,2-dimethyl-

Molecular Formula: C5H10NS2Molecular Weight: 148.269600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMSJMAKMJLLQBC-UHFFFAOYSA-N

89715-18-4
Propanedithioamide,2-[2-(dimethylamino)ethyl]-N1,N3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-N,N'-dimethylpropanedithioamide | CAS Registry Number: 38535-01-2
Synonyms: BRN 2362898, N,N'-Dimethyl-2-(2-(dimethylamino)ethyl)dithiomalonamide, MALONAMIDE, N,N'-DIMETHYL-2-(2-(DIMETHYLAMINO)ETHYL)DITHIO-, AC1MHV0Q, LS-88772, 2-(2-dimethylaminoethyl)-N,N'-dimethylpropanedithioamide

Molecular Formula: C9H19N3S2Molecular Weight: 233.397260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXLSOFRQNQORDN-UHFFFAOYSA-N

38535-01-2
Propanedithiol (1 supplier)
Compound Structure IUPAC Name: propane-1,1-dithiol | CAS Registry Number: 161994-06-5
Synonyms: propane-1,1-dithiol, AC1O56AM, CTK0E6375, FT-0624999, FT-0656155

Molecular Formula: C3H8S2Molecular Weight: 108.225620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCNISYUOWMIOPI-UHFFFAOYSA-N

161994-06-5
Propanehydrazonic acid (1 supplier)66360-80-3
Propanehydrazonic acid, 2,2-dimethyl-N-(1-methylethylidene)-, methylester, (E)- (1 supplier)91190-18-0
Propanehydrazonic acid, 2-methyl-N-(1-methylethylidene)-, ethyl ester,(E)- (1 supplier)87938-14-5
Propanehydrazonic acid, N-(1-ethoxy-2-methylpropylidene)-2-methyl-,ethyl ester, (E,E)- (1 supplier)87938-08-7
Propanehydrazonic acid, N-(1-methoxypropylidene)-, methyl ester,(E,E)- (1 supplier)87938-05-4
Propanehydrazonic acid, N-(1-methylethylidene)-, methyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: methyl N-propan-2-ylidenepropanehydrazonate | CAS Registry Number: 87938-11-2
Synonyms: CTK3C0882

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVCUXJKUQKEYSE-UHFFFAOYSA-N

87938-11-2
Propanehydrazonic acid, N-(2,4-dinitrophenyl)-N,2,2-trimethyl-, methylester, (E)- (1 supplier)64818-21-9
Propanehydrazonic acid, N-(3-nitro-4-quinolinyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl N-(3-nitroquinolin-4-yl)propanehydrazonate | CAS Registry Number: 51093-98-2
Synonyms: CTK1G5460

Molecular Formula: C14H16N4O3Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UECDYYVUKXGTBH-UHFFFAOYSA-N

51093-98-2
Propanehydrazonic acid, N-(4-nitrophenyl)- (1 supplier)66360-77-8
Propanehydrazonic acid, N-(4-nitrophenyl)-, phenyl ester (1 supplier)66360-76-7
Propanehydrazonic acid, N-[(4-methylphenyl)sulfonyl]-, ethyl ester (1 supplier)4153-84-8
Propanehydrazonothioic acid, N-(3-chlorophenyl)-2-oxo-,2-benzothiazolyl ester (1 supplier)312520-17-5
Propanehydrazonothioic acid,2,2-dimethyl-N-[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-, methyl ester (1 supplier)342899-87-0
Propanehydrazonoyl bromide, 2,2-dimethyl-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(4-nitrophenyl)propanehydrazonoyl bromide | CAS Registry Number: 33491-21-3
Synonyms: CTK1B1718

Molecular Formula: C11H14BrN3O2Molecular Weight: 300.151760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKDPZNCRWZWPLY-UHFFFAOYSA-N

33491-21-3
Propanehydrazonoyl bromide, N-(2,4-dinitrophenyl)-N,2,2-trimethyl-,(Z)- (1 supplier)59259-44-8
Propanehydrazonoyl chloride, 2-oxo-N-(2,4,6-trichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-N-(2,4,6-trichlorophenyl)propanehydrazonoyl chloride | CAS Registry Number: 62639-05-8
Synonyms: CTK2B5435

Molecular Formula: C9H6Cl4N2OMolecular Weight: 299.968740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFWDZGQRHIWZOO-UHFFFAOYSA-N

62639-05-8
Propanehydrazonoyl chloride, 2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)propanehydrazonoyl chloride | CAS Registry Number: 63185-11-5
Synonyms: CTK2A9728

Molecular Formula: C12H11ClN4OMolecular Weight: 262.694940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGEMLKPRSGJQTO-UHFFFAOYSA-N

63185-11-5
Propanehydrazonoyl chloride, N-(4-chlorophenyl)-2-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride | CAS Registry Number: 18247-78-4
Synonyms: AC1MCK2T, N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride, (1E)-N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride, CTK0E2802, MCULE-5763459659

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.078620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJHCGGWBOWGPJS-UHFFFAOYSA-N

18247-78-4
Propanehydrazonoyl chloride, N-(4-fluorophenyl)-2-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-oxopropanehydrazonoyl chloride | CAS Registry Number: 78077-47-1
Synonyms: AC1MCK2Z, (1E)-N-(4-fluorophenyl)-2-oxopropanehydrazonoyl chloride, CTK2G5720, N-(4-fluorophenyl)-2-oxopropanehydrazonoyl chloride

Molecular Formula: C9H8ClFN2OMolecular Weight: 214.624023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLYDHOZNBVJYBG-UHFFFAOYSA-N

78077-47-1
Propanehydrazonoyl chloride, N-(4-iodophenyl)-2-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-2-oxopropanehydrazonoyl chloride | CAS Registry Number: 83323-15-3
Synonyms: CTK3D2991

Molecular Formula: C9H8ClIN2OMolecular Weight: 322.530090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIXYGBBMNJVAMO-UHFFFAOYSA-N

83323-15-3
Propanehydrazonoyl chloride, N-(4-methoxyphenyl)-2-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-oxopropanehydrazonoyl chloride | CAS Registry Number: 56886-07-8
Synonyms: AC1MDY7D, CTK1F3624, MCULE-5344427751, N-(4-methoxyphenyl)-2-oxopropanehydrazonoyl chloride

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOWHSCBROLKANJ-UHFFFAOYSA-N

56886-07-8
Propanehydrazonoyl chloride, N-(4-methylphenyl)-2-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-oxopropanehydrazonoyl chloride | CAS Registry Number: 18440-55-6
Synonyms: N-(4-methylphenyl)-2-oxopropanehydrazonoyl chloride, AC1MCK39, (1E)-N-(4-methylphenyl)-2-oxopropanehydrazonoyl chloride, CTK0E2491, MCULE-4250648645

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZUGRZADBSQNJK-UHFFFAOYSA-N

18440-55-6
PROPANEHYDRAZONOYL CHLORIDE, N-(5-METHYL-1H-PYRAZOL-3-YL)-2-OXO- (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-oxopropanehydrazonoyl chloride | CAS Registry Number: 172834-87-6
Synonyms: CTK0A7801, Propanehydrazonoyl chloride, N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-

Molecular Formula: C7H9ClN4OMolecular Weight: 200.625560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYLGBAKKVHTOMX-UHFFFAOYSA-N

172834-87-6
PROPANEHYDRAZONOYL CHLORIDE,3-CHLORO-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-oxopropanehydrazonoyl chloride | CAS Registry Number: 277298-57-4
Synonyms: Propanehydrazonoylchloride, 3-chloro-2-oxo-, AGN-PC-008LJF, CTK1A0634, AG-E-88532, Propanehydrazonoyl chloride, 3-chloro-2-oxo-

Molecular Formula: C3H4Cl2N2OMolecular Weight: 154.982660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJKNGLQXXHMJPX-UHFFFAOYSA-N

277298-57-4
PROPANEHYDRAZONOYL CHLORIDE,N-(4-NITROPHENYL)-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-2-oxopropanehydrazonoyl chloride | CAS Registry Number: 18247-80-8
Synonyms: CID86687, ZINC08383122, Propanehydrazonoyl chloride, N-(4-nitrophenyl)-2-oxo-

Molecular Formula: C9H8ClN3O3Molecular Weight: 241.631120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJTPZIFCLVITGT-UHFFFAOYSA-N

18247-80-8
Propanehydrazonoyl fluoride,2,2,3,3,3-pentafluoro-N-(hexafluoropropylidene)- (1 supplier)755-75-9
PROPANENITRILE (3 suppliers)
Compound Structure IUPAC Name: propanenitrile | CAS Registry Number: 25840-11-3
Synonyms: 2-Cyanoethyl radical, CID141246

Molecular Formula: C3H4NMolecular Weight: 54.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEMXRTXQKRXSIO-UHFFFAOYSA-N

25840-11-3
Propanenitrile, (1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)propanenitrile | CAS Registry Number: 94229-52-4
Synonyms: ACMC-20lyhx, AGN-PC-00KTUU, SureCN8521331, CTK3F5145, 2-(1-cyclohexenyl)-propionitrile, 2-(1-cyclohexen-1-yl)propanenitrile

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUQNPEXVYGXUHD-UHFFFAOYSA-N

94229-52-4
Propanenitrile, (dimethylamino)- (1 supplier)29793-22-4
Propanenitrile, (ethyl-2-thienylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(thiophen-2-yl)phosphoryl]propanenitrile | CAS Registry Number: 51090-42-7
Synonyms: CTK1G5478

Molecular Formula: C9H12NOPSMolecular Weight: 213.236442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEIOHJUTFJPSLH-UHFFFAOYSA-N

51090-42-7
Propanenitrile, 2,2'-(methylimino)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[1-cyanoethyl(methyl)amino]propanenitrile | CAS Registry Number: 57768-53-3
Synonyms: AGN-PC-00LT6Z, CTK1F1318, AKOS011163224

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSOREGBYPZCFRU-UHFFFAOYSA-N

57768-53-3
Propanenitrile, 2,2'-[(1-cyano-1-methylethoxy)imino]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-cyanopropan-2-yl(2-cyanopropan-2-yloxy)amino]-2-methylpropanenitrile | CAS Registry Number: 58102-56-0
Synonyms: CTK1F0518

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDJVUSYCRWRGGR-UHFFFAOYSA-N

58102-56-0
Propanenitrile, 2,2'-[(difluorophenylphosphoranylidene)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-(1-cyanoethoxy-difluoro-phenyl-$l^{5}-phosphanyl)oxypropanenitrile | CAS Registry Number: 55509-54-1
Synonyms: CTK1F6668

Molecular Formula: C12H13F2N2O2PMolecular Weight: 286.214388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCJPOXRWWBOAGC-UHFFFAOYSA-N

55509-54-1
Propanenitrile, 2,2'-[1,4-phenylenebis(oxy)]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-cyanopropan-2-yloxy)phenoxy]-2-methylpropanenitrile | CAS Registry Number: 65727-22-2
Synonyms: CTK1I1974

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSXZLIAHFMOVRW-UHFFFAOYSA-N

65727-22-2
Propanenitrile, 2,2'-dioxybis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyanopropan-2-ylperoxy)-2-methylpropanenitrile | CAS Registry Number: 26850-64-6
Synonyms: AGN-PC-002JAP, CTK0J3009

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHENWJPTXASZOZ-UHFFFAOYSA-N

26850-64-6
Propanenitrile, 2,2'-oxybis- (1 supplier)
Compound Structure IUPAC Name: 2-(1-cyanoethoxy)propanenitrile | CAS Registry Number: 16852-14-5
Synonyms: AGN-PC-0360FY, CTK0A8499

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWROPIPQKNRYNS-UHFFFAOYSA-N

16852-14-5
Propanenitrile, 2,2,3,3-tetrafluoro-3-iodo- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-3-iodopropanenitrile | CAS Registry Number: 99643-24-0
Synonyms: ACMC-20m2w1, CTK3G7404

Molecular Formula: C3F4INMolecular Weight: 252.936883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVRINBHZCAUHAD-UHFFFAOYSA-N

99643-24-0
Propanenitrile, 2,2,3,3-tetrafluoro-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-3-methoxypropanenitrile | CAS Registry Number: 77946-88-4
Synonyms: AGN-PC-02UVUW, CTK2G5866

Molecular Formula: C4H3F4NOMolecular Weight: 157.066333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXBSWDLUWUWJMO-UHFFFAOYSA-N

77946-88-4
Propanenitrile, 2,2-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxypropanenitrile | CAS Registry Number: 53981-66-1
Synonyms: 2,2-dimethoxypropanenitrile, 2,2-dimethoxy-propionitrile, CTK1F9862

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDSMOWYMYIABBZ-UHFFFAOYSA-N

53981-66-1
Propanenitrile, 2,2-dimethyl-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-oxopropanenitrile | CAS Registry Number: 19295-56-8
Synonyms: CTK0E1271

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQKZAENSKMVRLS-UHFFFAOYSA-N

19295-56-8
Propanenitrile, 2,3,3,3-tetrachloro-2-(sulfinylamino)- (1 supplier)
Compound Structure IUPAC Name: 2,3,3,3-tetrachloro-2-(sulfinylamino)propanenitrile | CAS Registry Number: 71985-37-0
Synonyms: CTK2H3066

Molecular Formula: C3Cl4N2OSMolecular Weight: 253.921900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXPJMVVZVBLSOX-UHFFFAOYSA-N

71985-37-0
Propanenitrile, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3-hexafluoro-3-((trifluoroethenyl)oxy)propoxy)-, polymer with tetrafluoroethene and trifluoro(trifluoromethoxy)ethene (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoroethene;2,3,3,3-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propoxy]propanenitrile;1,1,2-trifluoro-2-(trifluoromethoxy)ethene | CAS Registry Number: 177484-43-4
Synonyms: Propanenitrile, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3-hexafluoro-3-((1,2,2-trifluoroethenyl)oxy)propoxy)-, polymer with 1,1,2,2-tetrafluoroethene and 1,1,2-trifluoro-2-(trifluoromethoxy)ethene

Molecular Formula: C13F23NO3Molecular Weight: 655.107274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: BOXICIBNFMVAPM-UHFFFAOYSA-N

177484-43-4
PROPANENITRILE, 2,3,3,3-TETRAFLUORO-2-IODO- (1 supplier)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-iodopropanenitrile | CAS Registry Number: 192569-12-3
Synonyms: CTK0E1329, Propanenitrile, 2,3,3,3-tetrafluoro-2-iodo-

Molecular Formula: C3F4INMolecular Weight: 252.936883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTDQFXCOULLHHR-UHFFFAOYSA-N

192569-12-3
PROPANENITRILE, 2,3-BIS(PHENYLMETHOXY)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2,3-bis(phenylmethoxy)propanenitrile | CAS Registry Number: 183582-99-2
Synonyms: CTK0A6053, Propanenitrile, 2,3-bis(phenylmethoxy)-, (S)-

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBAGTIHYWSDVIT-KRWDZBQOSA-N

183582-99-2
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