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CHEMICAL products beginning with : P
77301 to 77350 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-(ethenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-ethenoxypropanenitrile | CAS Registry Number: 15678-32-7
Synonyms: AGN-PC-008CYP, CTK0E7411

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

InChIKey: YKNZKOHIKKTXPC-UHFFFAOYSA-N

15678-32-7
PROPANENITRILE, 3-(ETHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfanylphenyl)-2-(4-nitrophenyl)ethanol | CAS Registry Number: 35717-55-6
Synonyms: 1-[2-(methylsulfanyl)phenyl]-2-(4-nitrophenyl)ethanol, NSC144630, AC1Q1ZAD, AC1L658W, CTK4H5238, KST-1B3545, AR-1B9039, AG-J-62798, NSC-144630, 1-(2-methylsulfanylphenyl)-2-(4-nitrophenyl)ethanol, ((2S,3R,4S,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-tetrahydrofuran-2-yl)methyl dihydrogen phosphate

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOVYVDMJYMOOGC-UHFFFAOYSA-N

35717-55-6
Propanenitrile, 3-(hexylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3-hexylsulfanylpropanenitrile | CAS Registry Number: 62508-39-8
Synonyms: AGN-PC-00CPOV, CTK2B8437

Molecular Formula: C9H17NSMolecular Weight: 171.302980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKVJBTZEDPXKRM-UHFFFAOYSA-N

62508-39-8
PROPANENITRILE, 3-(ISODECYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 3-(8-methylnonoxy)propanenitrile | CAS Registry Number: 69893-08-9
Synonyms: Propanenitrile, 3-(isodecyloxy)-, 64354-92-3, 3-Isodecoxypropionitrile, Propanenitrile, 3-(decyloxy)-, branched, AC1Q4SFT, AC1L37YH, 3-(Isodecyloxy)propylnitrile, 3-(Isodecyloxy)propiononitrile, CTK8D8024, 3-(8-methylnonoxy)propanenitrile, EINECS 264-840-1, EINECS 271-542-5, AR-1L2208, 3-(Decyloxy)propiononitrile, branched

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDCQMQXLBGPTHH-UHFFFAOYSA-N

69893-08-9
Propanenitrile, 3-(methylarsino)- (1 supplier)
Compound Structure IUPAC Name: 3-methylarsanylpropanenitrile | CAS Registry Number: 93518-20-8
Synonyms: ACMC-20lxpy, CTK3F5951

Molecular Formula: C4H8AsNMolecular Weight: 145.034620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKNCJIKGJXTKKE-UHFFFAOYSA-N

93518-20-8
Propanenitrile, 3-(methylnitroamino)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-methylnitramide | CAS Registry Number: 5029-21-0
Synonyms: CTK1E5848

Molecular Formula: C4H7N3O2Molecular Weight: 129.117280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWLHCQNVAAINGX-UHFFFAOYSA-N

5029-21-0
PROPANENITRILE, 3-(METHYLPENTYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 3-[methyl(pentyl)amino]propanenitrile | CAS Registry Number: 919491-64-8
Synonyms: CTK3H3371, AKOS000207950, Propanenitrile, 3-(methylpentylamino)-

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCYOUTNXDJQKJM-UHFFFAOYSA-N

919491-64-8
Propanenitrile, 3-(pentylidenehydrazino)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-pentylidenehydrazinyl)propanenitrile | CAS Registry Number: 89158-20-3
Synonyms: ACMC-20liii, CTK3A0407

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWZRNXBLHNPVGR-UHFFFAOYSA-N

89158-20-3
Propanenitrile, 3-(phenylmethoxy)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 3-phenylmethoxypropanenitrile oxide | CAS Registry Number: 112032-18-5
Synonyms: ACMC-20mfd6, CTK0D2833

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHBYTPYRAOJDDU-UHFFFAOYSA-N

112032-18-5
Propanenitrile, 3-(phenylpropylphosphino)-2-(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylpropylphosphanyl)-2-trimethylsilylpropanenitrile | CAS Registry Number: 138713-92-5
Synonyms: ACMC-20my07, CTK0B7803

Molecular Formula: C15H24NPSiMolecular Weight: 277.417022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFQHQSOQHUTSRE-UHFFFAOYSA-N

138713-92-5
Propanenitrile, 3-(phosphonooxy)-, compd. with pyridine (1 supplier)
Compound Structure IUPAC Name: 2-cyanoethyl dihydrogen phosphate;pyridine | CAS Registry Number: 56653-35-1
Synonyms: SureCN6435414, CTK1F4132

Molecular Formula: C8H11N2O4PMolecular Weight: 230.157702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BVKQLVISSOWVLS-UHFFFAOYSA-N

56653-35-1
Propanenitrile, 3-(phosphonooxy)-, zirconium(4+) salt (2:1) (0 suppliers)75422-73-0
Propanenitrile, 3-(phosphonothio)-, compd. with pyridine (1 supplier)
Compound Structure IUPAC Name: 2-cyanoethylsulfanylphosphonic acid;pyridine | CAS Registry Number: 90293-70-2
Synonyms: AGN-PC-00OIJN, CTK3I2261

Molecular Formula: C8H11N2O3PSMolecular Weight: 246.223302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSNUWXFAZRPPMB-UHFFFAOYSA-N

90293-70-2
Propanenitrile, 3-(phosphonothio)-, disodium salt (0 suppliers)69143-96-0
Propanenitrile, 3-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 3-propylsulfanylpropanenitrile | CAS Registry Number: 54974-64-0
Synonyms: CTK1F7786, AKOS000220078

Molecular Formula: C6H11NSMolecular Weight: 129.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJMRNIWYGSYMSF-UHFFFAOYSA-N

54974-64-0
Propanenitrile, 3-(tert-dodecylthio)- (0 suppliers)75521-87-8
Propanenitrile, 3-(trimethylgermyl)- (1 supplier)
Compound Structure IUPAC Name: 3-trimethylgermylpropanenitrile | CAS Registry Number: 83404-23-3
Synonyms: CTK2I6246

Molecular Formula: C6H13GeNMolecular Weight: 171.814120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDCOFUAPMJITGJ-UHFFFAOYSA-N

83404-23-3
Propanenitrile, 3-(trimethylstannyl)- (1 supplier)
Compound Structure IUPAC Name: 3-trimethylstannylpropanenitrile | CAS Registry Number: 5827-64-5
Synonyms: AGN-PC-00K0CW, CTK1E0327

Molecular Formula: C6H13NSnMolecular Weight: 217.884120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHQXEIZOAAUKEB-UHFFFAOYSA-N

5827-64-5
Propanenitrile, 3-(triphenylgermyl)- (1 supplier)
Compound Structure IUPAC Name: 3-triphenylgermylpropanenitrile | CAS Registry Number: 67580-59-0
Synonyms: CTK1H7380

Molecular Formula: C21H19GeNMolecular Weight: 358.022260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSZHDJZQCYBCRI-UHFFFAOYSA-N

67580-59-0
Propanenitrile, 3-[(1,1-dimethyl-5-hexen-2-ynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylhept-6-en-3-yn-2-yloxy)propanenitrile | CAS Registry Number: 81548-84-7
Synonyms: ST50990860, AC1NMLI9, 3-(2-methylhept-6-en-3-yn-2-yloxy)propanenitrile, CTK3E4326, ZINC05379411, 3-(1,1-dimethylhex-5-en-2-ynyloxy)propanenitrile

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGUPXLAKQHIXQN-UHFFFAOYSA-N

81548-84-7
Propanenitrile, 3-[(1,1-dimethylethoxy)ethoxydiphenylphosphoranyl]- (1 supplier)
Compound Structure IUPAC Name: 2-cyanoethyl-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-diphenylphosphanium | CAS Registry Number: 75417-04-8
Synonyms: CTK2G9042

Molecular Formula: C21H27NO2P+Molecular Weight: 356.418342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAQIXRDDVPOWFA-UHFFFAOYSA-N

75417-04-8
Propanenitrile, 3-[(1,1-dimethylethyl)amino]-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 3-(tert-butylamino)-2-fluoropropanenitrile | CAS Registry Number: 88286-41-3
Synonyms: AGN-PC-00LBM5, CTK3B4629, AKOS006387605

Molecular Formula: C7H13FN2Molecular Weight: 144.189923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCSDQUCVPCECC-UHFFFAOYSA-N

88286-41-3
Propanenitrile, 3-[(1,1-dimethylethyl)amino]-2-fluoro-,monohydrochloride (0 suppliers)88286-28-6
PROPANENITRILE, 3-[(1,1-DIMETHYLETHYL)ETHYLAMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[tert-butyl(ethyl)amino]propanenitrile | CAS Registry Number: 921204-26-4
Synonyms: CTK3H0857, Propanenitrile, 3-[(1,1-dimethylethyl)ethylamino]-

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCYZWHMOSQKBMC-UHFFFAOYSA-N

921204-26-4
Propanenitrile, 3-[(1,1-dimethylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butylsulfanylpropanenitrile | CAS Registry Number: 40620-07-3
Synonyms: AGN-PC-002AXS, CTK1D4423, AKOS000220612

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLNIFVGCOVTOII-UHFFFAOYSA-N

40620-07-3
Propanenitrile, 3-[(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanenitrile | CAS Registry Number: 66651-24-9
Synonyms: SureCN11474581, CTK1H9661

Molecular Formula: C13H25N3Molecular Weight: 223.357700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRZKUNOQXVQUTH-UHFFFAOYSA-N

66651-24-9
Propanenitrile, 3-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanenitrile | CAS Registry Number: 58898-40-1
Synonyms: AGN-PC-00KXS9, SureCN11283077, CTK1E8626, AKOS000194645

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHKNDGJVWRIOEQ-UHFFFAOYSA-N

58898-40-1
Propanenitrile, 3-[(1-hydroperoxy-1-methylethyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroperoxypropan-2-yldiazenyl)propanenitrile | CAS Registry Number: 76680-63-2
Synonyms: CTK2G7466

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJARPVOXIWORFN-UHFFFAOYSA-N

76680-63-2
Propanenitrile, 3-[(1-hydroperoxy-1-methylethyl)azo]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroperoxypropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 76680-64-3
Synonyms: CTK2G7465

Molecular Formula: C7H13N3O2Molecular Weight: 171.197020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGMACPJXPIGZNI-UHFFFAOYSA-N

76680-64-3
Propanenitrile, 3-[(1-methyl-1-phenylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylpropan-2-ylamino)propanenitrile | CAS Registry Number: 64341-08-8
Synonyms: CTK1I5401

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUNVKWNSNUEELJ-UHFFFAOYSA-N

64341-08-8
Propanenitrile, 3-[(1-methylethyl)(thiiranylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[propan-2-yl(thiiran-2-ylmethyl)amino]propanenitrile | CAS Registry Number: 69882-32-2
Synonyms: AGN-PC-00LBQ6, CTK1H5262

Molecular Formula: C9H16N2SMolecular Weight: 184.301740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJPLIMZTAATSKM-UHFFFAOYSA-N

69882-32-2
Propanenitrile, 3-[(1-methylethyl)phenylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-(N-propan-2-ylanilino)propanenitrile | CAS Registry Number: 10155-17-6
Synonyms: CTK0G8121, AKOS000186908

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZDBPMHFGDTQND-UHFFFAOYSA-N

10155-17-6
Propanenitrile, 3-[(1-methylpropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-butan-2-ylsulfanylpropanenitrile | CAS Registry Number: 54974-66-2
Synonyms: CTK1F7784, AKOS000220818

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAURTADZILAMQI-UHFFFAOYSA-N

54974-66-2
Propanenitrile, 3-[(1H-benzimidazol-2-ylmethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-ylmethylsulfinyl)propanenitrile | CAS Registry Number: 64299-88-3
Synonyms: CTK2A6313

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTFBBRWFWMZMEM-UHFFFAOYSA-N

64299-88-3
Propanenitrile, 3-[(1H-benzimidazol-2-ylmethyl)thio]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-ylmethylsulfanyl)-2-methylpropanenitrile | CAS Registry Number: 64299-87-2
Synonyms: CTK2A6314

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWNRMQOTWXGKHG-UHFFFAOYSA-N

64299-87-2
Propanenitrile, 3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanenitrile | CAS Registry Number: 66536-36-5
Synonyms: ST4041818, 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanenitrile, ZERO/003154, CBMicro_021330, AC1M0WP6, SureCN11491477, CTK1H9856, MolPort-002-152-130, CCG-8827, STK667631, AKOS005526863, MCULE-7061854046, BIM-0021230.P001, 3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propanenitrile

Molecular Formula: C12H23N3Molecular Weight: 209.331120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQWMCKVAMCDZSL-UHFFFAOYSA-N

66536-36-5
Propanenitrile, 3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]propanenitrile | CAS Registry Number: 89084-90-2
Synonyms: ACMC-20lhj5, AGN-PC-00MW57, CTK3A1668

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCRSNRCQWVNVQZ-UHFFFAOYSA-N

89084-90-2
Propanenitrile, 3-[(2,3-dihydroxypropyl)phenylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[N-(2,3-dihydroxypropyl)anilino]propanenitrile | CAS Registry Number: 63225-52-5
Synonyms: SureCN11813229, CTK1I7804

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MZRQEOLCNFHVOJ-UHFFFAOYSA-N

63225-52-5
Propanenitrile, 3-[(2,4-dinitrophenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitroanilino)propanenitrile | CAS Registry Number: 15942-22-0
Synonyms: AGN-PC-00POK3, CTK0B0162

Molecular Formula: C9H8N4O4Molecular Weight: 236.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYNMMUDDQYESSU-UHFFFAOYSA-N

15942-22-0
Propanenitrile, 3-[(2,4-dinitrophenyl)hydrazono]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropanenitrile | CAS Registry Number: 732-67-2
Synonyms: CTK2H1539

Molecular Formula: C10H9N5O4Molecular Weight: 263.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LVLLMBBKNSDTSZ-UHFFFAOYSA-N

732-67-2
Propanenitrile, 3-[(2-aminoethoxy)diethoxyphenylphosphoranyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethoxy-diethoxy-phenyl-$l^{5}-phosphanyl)propanenitrile | CAS Registry Number: 89878-03-5
Synonyms: ACMC-20lrju, CTK2I9018

Molecular Formula: C15H25N2O3PMolecular Weight: 312.344362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUUYRBALOMMXDT-UHFFFAOYSA-N

89878-03-5
Propanenitrile, 3-[(2-aminophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoanilino)propanenitrile | CAS Registry Number: 98997-02-5
Synonyms: ACMC-20m2ll, AGN-PC-0032E6, CTK3F1278

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIPBOUYHMYFMPZ-UHFFFAOYSA-N

98997-02-5
PROPANENITRILE, 3-[(2-BROMO-3-THIENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromothiophen-3-yl)sulfanylpropanenitrile | CAS Registry Number: 499793-74-7
Synonyms: CTK1D0234, Propanenitrile, 3-[(2-bromo-3-thienyl)thio]-

Molecular Formula: C7H6BrNS2Molecular Weight: 248.163240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRSKSSDJKUSDEY-UHFFFAOYSA-N

499793-74-7
Propanenitrile, 3-[(2-cyanoethyl)ethylphosphinyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(ethyl)phosphoryl]-2-methylpropanenitrile | CAS Registry Number: 51805-07-3
Synonyms: AGN-PC-00NSQF, CTK1G3996

Molecular Formula: C9H15N2OPMolecular Weight: 198.201962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDNVGKZOIZHOBU-UHFFFAOYSA-N

51805-07-3
Propanenitrile, 3-[(2-ethylhexyl)methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-ethylhexyl(methyl)amino]propanenitrile | CAS Registry Number: 64358-56-1
Synonyms: CTK2A6076, AKOS010938029

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZDNFYAEAQDVAP-UHFFFAOYSA-N

64358-56-1
Propanenitrile, 3-[(2-hydroxyethyl)(1-methylethylidene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-hydroxyethyl-(propan-2-ylideneamino)amino]propanenitrile | CAS Registry Number: 111677-90-8
Synonyms: ACMC-20meks, AGN-PC-00NMJJ, CTK0D3731

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHUAARPBNHVNPE-UHFFFAOYSA-N

111677-90-8
Propanenitrile, 3-[(2-hydroxyethyl)methylarsino]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-hydroxyethyl(methyl)arsanyl]propanenitrile | CAS Registry Number: 87993-16-6
Synonyms: AGN-PC-00L0GT, CTK3C0217

Molecular Formula: C6H12AsNOMolecular Weight: 189.087180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYUIPQGDNIWTIH-UHFFFAOYSA-N

87993-16-6
Propanenitrile, 3-[(2-hydroxypropyl)amino (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxypropylamino)propanenitrile | CAS Registry Number: 34494-24-1
Synonyms: SCHEMBL11336671, N-(2-cyanoethyl)aminopropan-2-ol, AKOS008963127, 3-((2-hydroxypropyl)amino)propanenitrile

Molecular Formula: C6H12N2OMolecular Weight: 128.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRPNNEBJBVHETK-UHFFFAOYSA-N

34494-24-1
Propanenitrile, 3-[(2-methyl-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 88757-33-9
Synonyms: ACMC-20ldr1, CTK3A6527, AKOS008950421

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWANGCMNFLUVRD-UHFFFAOYSA-N

88757-33-9
Propanenitrile, 3-[(2-methylpropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylpropylsulfanyl)propanenitrile | CAS Registry Number: 54974-65-1
Synonyms: AGN-PC-00355C, CTK1F7785, AKOS009166638

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNMFMJQTPOYBPM-UHFFFAOYSA-N

54974-65-1
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