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CHEMICAL products beginning with : P
77201 to 77250 of 111222 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, 2-methyl-3-(methylsulfonyl)-2-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-methylsulfonyl-2-trimethylsilyloxypropanenitrile | CAS Registry Number: 88631-44-1
Synonyms: ACMC-20lc5u, AGN-PC-00KY30, CTK3A8585

Molecular Formula: C8H17NO3SSiMolecular Weight: 235.375980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGIYIBDQKPXFAH-UHFFFAOYSA-N

88631-44-1
Propanenitrile, 2-methyl-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-phenylmethoxypropanenitrile | CAS Registry Number: 59965-23-0
Synonyms: AGN-PC-00MXV0, SureCN3648827, CTK1D8970

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBSGERAQHPRQOJ-UHFFFAOYSA-N

59965-23-0
Propanenitrile, 2-methyl-3-[(1-methylethylidene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(2-propan-2-ylidenehydrazinyl)propanenitrile | CAS Registry Number: 76680-62-1
Synonyms: AGN-PC-00LI3U, CTK2G7467

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYNSRBFQZJZAPQ-UHFFFAOYSA-N

76680-62-1
Propanenitrile, 2-methyl-3-[(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(benzylamino)-2-methylpropanenitrile | CAS Registry Number: 59970-77-3
Synonyms: SureCN11692070, CTK1E6060, AKOS008962811

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJJWAWHPIDBRMF-UHFFFAOYSA-N

59970-77-3
Propanenitrile, 2-methyl-3-[(phenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(benzylideneamino)-2-methylpropanenitrile | CAS Registry Number: 96009-68-6
Synonyms: ACMC-20m0h8, AGN-PC-01N5NY, CTK3F3092

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUILMUYWPIEKIP-UHFFFAOYSA-N

96009-68-6
Propanenitrile, 2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-nitropropanenitrile | CAS Registry Number: 62619-41-4
Synonyms: CTK2B5875

Molecular Formula: C3H4N2O2Molecular Weight: 100.076060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHDQUXRXLLHKBP-UHFFFAOYSA-N

62619-41-4
Propanenitrile, 2-oxo-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 2-oxopropanenitrile oxide | CAS Registry Number: 51983-63-2
Synonyms: AGN-PC-00112K, CTK1E4750

Molecular Formula: C3H3NO2Molecular Weight: 85.061420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKYIJGRVUUZADM-UHFFFAOYSA-N

51983-63-2
Propanenitrile, 3,3',3''-[[(8-mercaptooctyl)silylidyne]tris(oxy)]tris- (1 supplier)
Compound Structure IUPAC Name: 3-[bis(2-cyanoethoxy)-(8-sulfanyloctyl)silyl]oxypropanenitrile | CAS Registry Number: 113394-15-3
Synonyms: ACMC-20mi3r, CTK0C9739

Molecular Formula: C17H29N3O3SSiMolecular Weight: 383.580960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FILOXMYDXZBANL-UHFFFAOYSA-N

113394-15-3
Propanenitrile, 3,3',3''-[phosphinidynetris(oxy)]tris- (1 supplier)
Compound Structure IUPAC Name: tris(2-cyanoethyl) phosphite | CAS Registry Number: 26727-53-7
Synonyms: tris(2-cyanoethyl) phosphite, SCHEMBL1500279, ZINC35898675, AKOS028113699

Molecular Formula: C9H12N3O3PMolecular Weight: 241.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAJVNEZTCILNQN-UHFFFAOYSA-N

26727-53-7
PROPANENITRILE, 3,3'-(4-PYRIDINYLIMINO)BIS-, MONOPERCHLORATE (0 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(pyridin-4-yl)amino]propanenitrile;perchloric acid | CAS Registry Number: 647841-29-0
Synonyms: CTK2A3267, Propanenitrile, 3,3'-(4-pyridinylimino)bis-, monoperchlorate

Molecular Formula: C11H13ClN4O4Molecular Weight: 300.698320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HYBLXORXBUZDQR-UHFFFAOYSA-N

647841-29-0
Propanenitrile, 3,3'-(butylimino)bis- (3 suppliers)
Compound Structure IUPAC Name: 3-[butyl(2-cyanoethyl)amino]propanenitrile | CAS Registry Number: 1789-37-3
Synonyms: CTK0E3379

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCHYAVQMXYIMPX-UHFFFAOYSA-N

1789-37-3
Propanenitrile, 3,3'-(ethylphosphinylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(ethyl)phosphoryl]propanenitrile | CAS Registry Number: 51805-06-2
Synonyms: AGN-PC-00NSQE, CTK1G3997

Molecular Formula: C8H13N2OPMolecular Weight: 184.175382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXDVHJASRPNYDG-UHFFFAOYSA-N

51805-06-2
Propanenitrile, 3,3'-(methylphosphinidene)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(methyl)phosphanyl]propanenitrile | CAS Registry Number: 4023-56-7
Synonyms: AC1MD81O, CTK1C9958, AKOS006279662, 3-[2-cyanoethyl(methyl)phosphanyl]propanenitrile

Molecular Formula: C7H11N2PMolecular Weight: 154.149402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMHHJEKZUDOAGU-UHFFFAOYSA-N

4023-56-7
Propanenitrile, 3,3'-(methylphosphinylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(methyl)phosphoryl]propanenitrile | CAS Registry Number: 51805-10-8
Synonyms: CTK1E4896

Molecular Formula: C7H11N2OPMolecular Weight: 170.148802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNESPAROBMUDRI-UHFFFAOYSA-N

51805-10-8
Propanenitrile, 3,3'-(propylimino)bis- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(propyl)amino]propanenitrile | CAS Registry Number: 1555-59-5
Synonyms: AGN-PC-02TIA5, CTK0B0781

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMCDHLBINXPPQK-UHFFFAOYSA-N

1555-59-5
Propanenitrile, 3,3'-[(1-methyl-1,2-ethanediyl)diimino]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2-cyanoethylamino)propylamino]propanenitrile | CAS Registry Number: 116546-31-7
Synonyms: ACMC-20mmme, CTK0C5088

Molecular Formula: C9H16N4Molecular Weight: 180.250140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLCQHPZAPCADIJ-UHFFFAOYSA-N

116546-31-7
Propanenitrile, 3,3'-[(1-methyl-1,2-ethanediyl)diimino]bis-, (R)- (0 suppliers)66267-81-0
Propanenitrile, 3,3'-[(2,5-diamino-1,4-phenylene)bis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[2,5-diamino-4-(2-cyanoethylsulfanyl)phenyl]sulfanylpropanenitrile | CAS Registry Number: 138939-21-6
Synonyms: ACMC-20mybb, SureCN3187315, CTK0F2843

Molecular Formula: C12H14N4S2Molecular Weight: 278.396360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FRTZFQAYGIHWIN-UHFFFAOYSA-N

138939-21-6
PROPANENITRILE, 3,3'-[(2-AMINO-1,3-PROPANEDIYL)BIS(OXY)]BIS- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-amino-3-(2-cyanoethoxy)propoxy]propanenitrile | CAS Registry Number: 651354-84-6
Synonyms: CTK1J8966, Propanenitrile, 3,3'-[(2-amino-1,3-propanediyl)bis(oxy)]bis-

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLTHKMLZNKLAJM-UHFFFAOYSA-N

651354-84-6
PROPANENITRILE, 3,3'-[(2-CHLOROPHENYL)IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloro-N-(2-cyanoethyl)anilino]propanenitrile | CAS Registry Number: 923035-22-7
Synonyms: CTK3F9454, Propanenitrile, 3,3'-[(2-chlorophenyl)imino]bis-

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGTMHDXFDIDGOV-UHFFFAOYSA-N

923035-22-7
Propanenitrile, 3,3'-[(2-hydroxypropyl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(2-hydroxypropyl)amino]propanenitrile | CAS Registry Number: 34449-93-9
Synonyms: CTK1B7695

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZBQXOXIXBRYHD-UHFFFAOYSA-N

34449-93-9
Propanenitrile, 3,3'-[(3-hydroxypropyl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(3-hydroxypropyl)amino]propanenitrile | CAS Registry Number: 34449-97-3
Synonyms: CTK1B1154

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLYXVFMVIGKOIN-UHFFFAOYSA-N

34449-97-3
Propanenitrile, 3,3'-[(3-methyl-1,5-pentanediyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[5-(2-cyanoethoxy)-3-methylpentoxy]propanenitrile | CAS Registry Number: 61698-05-3
Synonyms: CTK2D4394

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLNUCEGKXRUSTG-UHFFFAOYSA-N

61698-05-3
Propanenitrile, 3,3'-[(4-formyl-3-methylphenyl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-formyl-3-methylanilino]propanenitrile | CAS Registry Number: 20063-52-9
Synonyms: AGN-PC-0027MR, CTK0J9462

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMMURFSUPLTFQU-UHFFFAOYSA-N

20063-52-9
Propanenitrile, 3,3'-[(4-methoxyphenyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-methoxyanilino]propanenitrile | CAS Registry Number: 140636-28-8
Synonyms: ACMC-20mzpq, AGN-PC-003Z8G, CTK0F1264

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWVXHMNRALZUPP-UHFFFAOYSA-N

140636-28-8
Propanenitrile, 3,3'-[(cyanomethyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(cyanomethyl)amino]propanenitrile | CAS Registry Number: 16728-91-9
Synonyms: AC1NRUMJ, CTK0A8713, 3-[2-cyanoethyl(cyanomethyl)amino]propanenitrile

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYHZWCDPOPFVDZ-UHFFFAOYSA-N

16728-91-9
Propanenitrile, 3,3'-[(diethylsilylene)bis(2-propene-3,1-diyloxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-(2-cyanoethoxy)prop-1-enyl-diethylsilyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-22-9
Synonyms: CTK2C5720

Molecular Formula: C16H26N2O2SiMolecular Weight: 306.475340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKKJUNCWIKILRQ-UHFFFAOYSA-N

62172-22-9
Propanenitrile, 3,3'-[(mercaptophosphinylidene)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-cyanoethoxy(hydroxy)phosphinothioyl]oxypropanenitrile | CAS Registry Number: 114493-97-9
Synonyms: ACMC-20mkeg, CTK0C7138

Molecular Formula: C6H9N2O3PSMolecular Weight: 220.186022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRTVHVJVJVZELV-UHFFFAOYSA-N

114493-97-9
PROPANENITRILE, 3,3'-[[(1R,2R)-1,2-DIPHENYL-1,2-ETHANEDIYL]DIIMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 3-[[(1R,2R)-2-(2-cyanoethylamino)-1,2-diphenylethyl]amino]propanenitrile | CAS Registry Number: 664345-36-2
Synonyms: SureCN6050933, CTK1I0086, Propanenitrile, 3,3'-[[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]diimino]bis-

Molecular Formula: C20H22N4Molecular Weight: 318.415480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOSGBHIGLINCHD-WOJBJXKFSA-N

664345-36-2
Propanenitrile, 3,3'-[[2-(dimethylamino)ethyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-cyanoethyl-[2-(dimethylamino)ethyl]amino]propanenitrile | CAS Registry Number: 67602-77-1
Synonyms: AGN-PC-02SIND, CTK1H7275

Molecular Formula: C10H18N4Molecular Weight: 194.276720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTXPBCJOWXOHFN-UHFFFAOYSA-N

67602-77-1
Propanenitrile, 3,3'-[[2-[(2-cyanoethyl)amino]ethyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[bis(2-cyanoethyl)amino]ethylamino]propanenitrile | CAS Registry Number: 56576-72-8
Synonyms: CTK1F4344

Molecular Formula: C11H17N5Molecular Weight: 219.286180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FENJSLDGHBKSRE-UHFFFAOYSA-N

56576-72-8
Propanenitrile, 3,3'-[[4-(1H-tetrazol-5-ylazo)phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-[2-(tetrazol-5-ylidene)hydrazinyl]anilino]propanenitrile | CAS Registry Number: 60160-86-3
Synonyms: CTK1J0364

Molecular Formula: C13H13N9Molecular Weight: 295.302620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WDISOEIKVXUDPD-UHFFFAOYSA-N

60160-86-3
PROPANENITRILE, 3,3'-[[4-[(E)-[5-(3,4-DIMETHYLPHENYL)-2-OXO-3(2H)-FURANYLIDENE]METHYL]PHENYL]IMINO]BIS- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(E)-[5-(3,4-dimethylphenyl)-2-oxofuran-3-ylidene]methyl]anilino]propanenitrile | CAS Registry Number: 89080-21-7
Synonyms: NSC339431, AIDS129254, AIDS-129254, CID6451087, NSC 339431, Propanenitrile, 3,3'-((4-((E)-(5-(3,4-dimethylphenyl)-2-oxo-3(2H)-furanylidene)methyl)phenyl)imino)bis-, Propanenitrile, 3,3'-[[4-[(E)-[5-(3,4-dimethylphenyl)-2-oxo-3(2H)-furanylidene]methyl]phenyl]imino]bis-

Molecular Formula: C25H23N3O2Molecular Weight: 397.469020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DIVCMGYQCTVIIS-CJLVFECKSA-N

89080-21-7
PROPANENITRILE, 3,3'-[[4-[(E)-[5-(4-METHOXYPHENYL)-2-OXO-3(2H)-FURANYLIDENE]METHYL]PHENYL]IMINO]BIS- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(E)-[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]anilino]propanenitrile | CAS Registry Number: 89080-24-0
Synonyms: NSC339434, AIDS129256, AIDS-129256, CID5915454, NSC 339434, Propanenitrile, 3,3'-((4-((E)-(5-(4-methoxyphenyl)-2-oxo-3(2H)-furanylidene)methyl)phenyl)imino)bis-, Propanenitrile, 3,3'-[[4-[(E)-[5-(4-methoxyphenyl)-2-oxo-3(2H)-furanylidene]methyl]phenyl]imino]bis-

Molecular Formula: C24H21N3O3Molecular Weight: 399.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVYWVWBSGXZRMS-CAPFRKAQSA-N

89080-24-0
PROPANENITRILE, 3,3'-[[4-[(E)-[5-(4-METHYLPHENYL)-2-OXO-3(2H)-FURANYLIDENE]METHYL]PHENYL]IMINO]BIS- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(E)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]anilino]propanenitrile | CAS Registry Number: 89080-20-6
Synonyms: NSC339430, AIDS129253, AIDS-129253, CID5839816, NSC 339430, Propanenitrile, 3,3'-((4-((E)-(5-(4-methylphenyl)-2-oxo-3(2H)-furanylidene)methyl)phenyl)imino)bis-, Propanenitrile, 3,3'-[[4-[(E)-[5-(4-methylphenyl)-2-oxo-3(2H)-furanylidene]methyl]phenyl]imino]bis-

Molecular Formula: C24H21N3O2Molecular Weight: 383.442440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYOFYCDFIQDSTK-LTGZKZEYSA-N

89080-20-6
PROPANENITRILE, 3,3'-[[4-[[(2-METHYLPHENYL)IMINO]METHYL]PHENYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(2-methylphenyl)iminomethyl]anilino]propanenitrile | CAS Registry Number: 500021-44-3
Synonyms: CTK1G7605, Propanenitrile, 3,3'-[[4-[[(2-methylphenyl)imino]methyl]phenyl]imino]bis-

Molecular Formula: C20H20N4Molecular Weight: 316.399600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSDYIGSEOXJRLI-UHFFFAOYSA-N

500021-44-3
PROPANENITRILE, 3,3'-[[4-[[(3-METHYLPHENYL)IMINO]METHYL]PHENYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(3-methylphenyl)iminomethyl]anilino]propanenitrile | CAS Registry Number: 500021-43-2
Synonyms: CTK1G7606, Propanenitrile, 3,3'-[[4-[[(3-methylphenyl)imino]methyl]phenyl]imino]bis-

Molecular Formula: C20H20N4Molecular Weight: 316.399600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJAYUQDWDLRSLJ-UHFFFAOYSA-N

500021-43-2
Propanenitrile, 3,3'-[1,2-phenylenebis(oxy)]bis- (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-cyanoethoxy)phenoxy]propanenitrile | CAS Registry Number: 3055-89-8
Synonyms: 3-[2-(2-cyanoethoxy)phenoxy]propanenitrile, SureCN11764831, CTK1C0314, MolPort-019-857-874, SBB072100, AKOS015998220, MCULE-8398897942, ST095920

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKWROZCDVHWYCH-UHFFFAOYSA-N

3055-89-8
Propanenitrile, 3,3'-[1,3-dioxetan-2-ylidenebis(phenyleneoxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-cyanoethoxy)phenyl]-1,3-dioxetan-2-yl]phenoxy]propanenitrile | CAS Registry Number: 63422-22-0
Synonyms: CTK1I6957

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQYNEXBOFCRGIS-UHFFFAOYSA-N

63422-22-0
Propanenitrile, 3,3'-[1,3-propanediylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-cyanoethylsulfanyl)propylsulfanyl]propanenitrile | CAS Registry Number: 65462-84-2
Synonyms: CTK1I2656

Molecular Formula: C9H14N2S2Molecular Weight: 214.350860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMTPKMSAAHLZSA-UHFFFAOYSA-N

65462-84-2
Propanenitrile, 3,3'-[1,4-butanediylbis(methylimino)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-cyanoethyl(methyl)amino]butyl-methylamino]propanenitrile | CAS Registry Number: 61345-88-8
Synonyms: CTK2E1939

Molecular Formula: C12H22N4Molecular Weight: 222.329880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYKSPADYHLDFAZ-UHFFFAOYSA-N

61345-88-8
Propanenitrile, 3,3'-[1,4-butanediylbis(thio)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyanoethylsulfanyl)butylsulfanyl]propanenitrile | CAS Registry Number: 62508-37-6
Synonyms: CTK2B8438

Molecular Formula: C10H16N2S2Molecular Weight: 228.377440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWRLRXAETFUOPM-UHFFFAOYSA-N

62508-37-6
Propanenitrile, 3,3'-[1,4-phenylenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(2-cyanoethoxy)phenoxy]propanenitrile | CAS Registry Number: 3055-91-2
Synonyms: 3-[4-(2-cyanoethoxy)phenoxy]propanenitrile, ST50186519, AC1L9YBX, SureCN11767977, CTK1C0313, MolPort-000-656-252, ZINC01793689, AKOS002271099, MCULE-4037471393, beta, beta-(p-Phenylenedioxy) dipropionitrile

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPQLPLKJQFYQHD-UHFFFAOYSA-N

3055-91-2
Propanenitrile, 3,3'-[1,6-hexanediylbis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(2-cyanoethoxy)hexoxy]propanenitrile | CAS Registry Number: 62585-50-6
Synonyms: CTK2B6688

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLVWZTLQUSOULM-UHFFFAOYSA-N

62585-50-6
Propanenitrile, 3,3'-[2-butene-1,4-diylbis(ethylimino)]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-cyanoethyl(ethyl)amino]but-2-enyl-ethylamino]propanenitrile | CAS Registry Number: 139158-97-7
Synonyms: ACMC-20mykj, CTK0F2643

Molecular Formula: C14H24N4Molecular Weight: 248.367160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPJKJFXUHJWGEQ-UHFFFAOYSA-N

139158-97-7
Propanenitrile, 3,3'-[phenylenebis(methyleneimino)]bis- (1 supplier)144768-04-7
Propanenitrile, 3,3,3-trifluoro-2-(fluoroimino)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N,2,2,2-tetrafluoroethanimidoyl cyanide | CAS Registry Number: 105882-87-9
Synonyms: ACMC-20m95t, CTK0D7337

Molecular Formula: C3F4N2Molecular Weight: 140.039113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFVYDOXIZXGIMP-UHFFFAOYSA-N

105882-87-9
Propanenitrile, 3,3,3-trifluoro-2-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2-(trifluoromethyl)propanenitrile | CAS Registry Number: 382-17-2
Synonyms: CTK1A9044

Molecular Formula: C4HF6NMolecular Weight: 177.047859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IANDTBRACVZUHY-UHFFFAOYSA-N

382-17-2
Propanenitrile, 3,3,3-trifluoro-2-(trifluoromethyl)-2-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2-(trifluoromethyl)-2-trimethylsilyloxypropanenitrile | CAS Registry Number: 41309-98-2
Synonyms: AGN-PC-00LXFG, CTK1C9034

Molecular Formula: C7H9F6NOSiMolecular Weight: 265.228379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YAUNSYMFKQQFGH-UHFFFAOYSA-N

41309-98-2
PROPANENITRILE, 3,3,3-TRIFLUORO-2-OXO- (0 suppliers)5882-04-2
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