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CHEMICAL products beginning with : P
79401 to 79450 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 
Propanenitrile, 2-[[(trimethylsilyl)oxy]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(trimethylsilyloxyamino)propanenitrile | CAS Registry Number: 62314-49-2
Synonyms: CTK2C2541

Molecular Formula: C6H14N2OSiMolecular Weight: 158.273660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BENLIWZFQMPORL-UHFFFAOYSA-N

62314-49-2
Propanenitrile, 2-[2-(1,1-dimethylethyl)hydrazino]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-tert-butylhydrazinyl)-2-methylpropanenitrile | CAS Registry Number: 26850-99-7
Synonyms: CTK0J3006

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKWRDSXXNGHQFL-UHFFFAOYSA-N

26850-99-7
Propanenitrile, 2-[2-methyl-5-(1-methylethyl)cyclohexylidene]-, trans- (1 supplier)89293-59-4
Propanenitrile, 2-[4-(1,1-dimethylethyl)cyclohexylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butylcyclohexylidene)propanenitrile | CAS Registry Number: 63089-63-4
Synonyms: CTK2A9863

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWDDYLMJOHJSFN-UHFFFAOYSA-N

63089-63-4
Propanenitrile, 2-[4-[(5-chloro-2-pyridinyl)oxy]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(5-chloropyridin-2-yl)oxyphenoxy]propanenitrile | CAS Registry Number: 63555-87-3
Synonyms: CTK1I6473

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.702340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBEYZHNKTAFWIS-UHFFFAOYSA-N

63555-87-3
Propanenitrile, 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanenitrile | CAS Registry Number: 63364-78-3
Synonyms: SureCN11258505, CTK2A9421

Molecular Formula: C16H12F3NO2Molecular Weight: 307.267190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FHTSKQMXCXCWSN-UHFFFAOYSA-N

63364-78-3
Propanenitrile, 2-[hydroxy(phenylmethyl)amino]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(hydroxy)amino]-2-methylpropanenitrile | CAS Registry Number: 62722-87-6
Synonyms: CTK2B3681

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMODLUGYZXQRCJ-UHFFFAOYSA-N

62722-87-6
Propanenitrile, 2-amino-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopropanenitrile | CAS Registry Number: 95596-57-9
Synonyms: L-alanine nitrile, (2S)-2-aminopropanenitrile, CHEBI:50617, CTK3F3590, ZINC20177348, AKOS006341384

Molecular Formula: C3H6N2Molecular Weight: 70.093140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAMZETBJZRERCQ-VKHMYHEASA-N

95596-57-9
Propanenitrile, 2-amino-3-hydroxy-2-methyl- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-2-methylpropanenitrile | CAS Registry Number: 122556-12-1
Synonyms: ACMC-20mq3p, AGN-PC-001BRK, CTK0F7857, AKOS006342759

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSRLLJVJCVKHQI-UHFFFAOYSA-N

122556-12-1
Propanenitrile, 2-amino-3-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methoxypropanenitrile | CAS Registry Number: 86966-02-1
Synonyms: CTK2I2984, AKOS011181292

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPGPPCHMKDWLRT-UHFFFAOYSA-N

86966-02-1
Propanenitrile, 2-azido- (1 supplier)
Compound Structure IUPAC Name: 2-azidopropanenitrile | CAS Registry Number: 98858-81-2
Synonyms: AGN-PC-00MVEO, ACMC-20m2k0, CTK3F1300, AKOS010963220

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNAMOHVSQFMXQJ-UHFFFAOYSA-N

98858-81-2
Propanenitrile, 2-bromo-2-methyl- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-methylpropanenitrile | CAS Registry Number: 41658-69-9
Synonyms: AGN-PC-00KUAD, CTK1D3701

Molecular Formula: C4H6BrNMolecular Weight: 148.001140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDSDCTDECRVDTB-UHFFFAOYSA-N

41658-69-9
Propanenitrile, 2-bromo-3-(2-phenylhydrazino)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-(2-phenylhydrazinyl)propanenitrile | CAS Registry Number: 65347-83-3
Synonyms: CTK1I2893

Molecular Formula: C9H10BrN3Molecular Weight: 240.099800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEMZVXYSIWKKLL-UHFFFAOYSA-N

65347-83-3
Propanenitrile, 2-bromo-3-(pentylamino)-, monohydrochloride (1 supplier)75984-84-8
Propanenitrile, 2-bromo-3-[(1,1-dimethylethyl)amino]-,monohydrobromide (1 supplier)75984-83-7
Propanenitrile, 2-bromo-3-[bis(2-cyanoethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[bis(2-cyanoethyl)amino]-2-bromopropanenitrile | CAS Registry Number: 90379-89-8
Synonyms: ACMC-20lsu5, CTK3G6933

Molecular Formula: C9H11BrN4Molecular Weight: 255.114440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTWLTRAOZXRXLF-UHFFFAOYSA-N

90379-89-8
Propanenitrile, 2-chloro-, (2S)- (1 supplier)
Compound Structure IUPAC Name: 2-chloropropanenitrile | CAS Registry Number: 130233-20-4
Synonyms: 2-Chloropropionitrile, (+)-2-Chloropropiononitrile, 1617-17-0, 2-Chloropropanenitrile, 70886-58-7, CH3CHClCN, ACMC-20anxk, Propanenitrile, chloro-, ACMC-20dhb7, AC1LARX2, AC1Q1R2W, AC1Q1R2X, KSC185C6R, 192406_ALDRICH, CTK0I5168, MolPort-001-792-000, EINECS 274-982-6, AKOS001073334, AG-C-90753, AG-G-77134

Molecular Formula: C3H4ClNMolecular Weight: 89.523560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNAYPRPPXRWGQO-UHFFFAOYSA-N

130233-20-4
Propanenitrile, 2-chloro-3-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(dimethylamino)propanenitrile | CAS Registry Number: 41447-84-1
Synonyms: CTK1C8975

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLSKVVDORCNODQ-UHFFFAOYSA-N

41447-84-1
Propanenitrile, 2-chloro-3-(methylsulfonyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-methylsulfonylpropanenitrile | CAS Registry Number: 1854-80-4
Synonyms: AGN-PC-02S5DM, CTK0A4498

Molecular Formula: C4H6ClNO2SMolecular Weight: 167.613940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIIRIWUPKFAIDK-UHFFFAOYSA-N

1854-80-4
Propanenitrile, 2-chloro-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-hydroxypropanenitrile | CAS Registry Number: 20222-26-8
Synonyms: CTK0J0691

Molecular Formula: C3H4ClNOMolecular Weight: 105.522960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LICPTSGXNNYNSH-UHFFFAOYSA-N

20222-26-8
Propanenitrile, 2-cyclododecylidene- (1 supplier)
Compound Structure IUPAC Name: 2-cyclododecylidenepropanenitrile | CAS Registry Number: 60727-64-2
Synonyms: AGN-PC-00LB6G, CTK2E9289

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXJUFIIZAZUVGD-UHFFFAOYSA-N

60727-64-2
Propanenitrile, 2-cyclohexylidene- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylidenepropanenitrile | CAS Registry Number: 53153-76-7
Synonyms: AGN-PC-00POF2, SureCN12707545, CTK1G1315

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

InChIKey: GBPFDSRWPPLMDV-UHFFFAOYSA-N

53153-76-7
PROPANENITRILE, 2-CYCLOHEXYLIDENE-3-(PHENYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-2-cyclohexylidenepropanenitrile | CAS Registry Number: 646066-74-2
Synonyms: CTK2A4750, Propanenitrile, 2-cyclohexylidene-3-(phenylsulfonyl)-

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFJDDYCJXJYMMH-UHFFFAOYSA-N

646066-74-2
PROPANENITRILE, 2-CYCLOPENTYLIDENE-3-(PHENYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-2-cyclopentylidenepropanenitrile | CAS Registry Number: 646066-75-3
Synonyms: Propanenitrile, 2-cyclopentylidene-3-(phenylsulfonyl)-, AGN-PC-0062FZ, CTK2A4749

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWBVPDIXERDGIT-UHFFFAOYSA-N

646066-75-3
Propanenitrile, 2-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoropropanenitrile | CAS Registry Number: 814-65-3
Synonyms: AGN-PC-01MODK, CTK3E4414

Molecular Formula: C3H4FNMolecular Weight: 73.068963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGXGUDDRNCJGQW-UHFFFAOYSA-N

814-65-3
Propanenitrile, 2-fluoro-3-[(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(benzylamino)-2-fluoropropanenitrile | CAS Registry Number: 88286-30-0
Synonyms: AGN-PC-00LBM6, CTK3B4630

Molecular Formula: C10H11FN2Molecular Weight: 178.206143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZODSCOZTZRBRC-UHFFFAOYSA-N

88286-30-0
Propanenitrile, 2-formyl-3,3-dimethoxy-, ion(1-), sodium (1 supplier)87647-09-4
Propanenitrile, 2-formyl-3-methoxy-, ion(1-), sodium (1 supplier)57483-89-3
Propanenitrile, 2-hydroperoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroperoxy-2-methylpropanenitrile | CAS Registry Number: 5251-70-7
Synonyms: AGN-PC-00NM3V, CTK1G2529

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIRGPAITHAPYAN-UHFFFAOYSA-N

5251-70-7
Propanenitrile, 2-hydroxy-3-(1-naphthalenyloxy)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-3-naphthalen-1-yloxypropanenitrile | CAS Registry Number: 123356-16-1
Synonyms: CTK0F7498

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPPQGDXHVLRIAJ-NSHDSACASA-N

123356-16-1
Propanenitrile, 2-hydroxy-3-(3-methylphenoxy)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-hydroxy-3-(3-methylphenoxy)propanenitrile | CAS Registry Number: 113080-08-3
Synonyms: CTK0D0501

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APLFXDNTNJLHHL-SECBINFHSA-N

113080-08-3
Propanenitrile, 2-hydroxy-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-phenylmethoxypropanenitrile | CAS Registry Number: 102629-92-5
Synonyms: ACMC-20m5m9, AGN-PC-0069RL, CTK0D8965

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYIQKOCXLVJCMS-UHFFFAOYSA-N

102629-92-5
Propanenitrile, 2-iodo- (3 suppliers)
Compound Structure IUPAC Name: 2-iodopropanenitrile | CAS Registry Number: 104024-32-0
Synonyms: ACMC-20m6te, AGN-PC-00PHMB, CTK0G6653, AKOS014117365

Molecular Formula: C3H4INMolecular Weight: 180.975030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEKNBSXCEMCLHJ-UHFFFAOYSA-N

104024-32-0
Propanenitrile, 2-iodo-2-methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-iodo-2-methylpropanenitrile | CAS Registry Number: 19481-79-9
Synonyms: 2-Iodo-2-methylpropanenitrile, 2-Iodo-2-methylpropionitrile, AC1LC7BE, CTK0A0715

Molecular Formula: C4H6INMolecular Weight: 195.001610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBESYUOJKJZGLV-UHFFFAOYSA-N

19481-79-9
Propanenitrile, 2-methyl-, ion(1-), lithium (1 supplier)55440-70-5
Propanenitrile, 2-methyl-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 2-methylpropanenitrile oxide | CAS Registry Number: 56754-89-3
Synonyms: AGN-PC-0026WP, CTK1E1609

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRAOACJXSMOOTJ-UHFFFAOYSA-N

56754-89-3
Propanenitrile, 2-methyl-2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-phenylselanylpropanenitrile | CAS Registry Number: 87705-52-0
Synonyms: AGN-PC-0053AU, CTK2I2181

Molecular Formula: C10H11NSeMolecular Weight: 224.161040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPQHALZZOPBTDI-UHFFFAOYSA-N

87705-52-0
Propanenitrile, 2-methyl-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-trimethylsilylpropanenitrile | CAS Registry Number: 50638-76-1
Synonyms: AGN-PC-00KTUZ, CTK1G6357

Molecular Formula: C7H15NSiMolecular Weight: 141.286200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GARDQTDJOGFUOQ-UHFFFAOYSA-N

50638-76-1
Propanenitrile, 2-methyl-2-[(2-methyl-1-propenylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(2-methylprop-1-enylideneamino)propanenitrile | CAS Registry Number: 10551-67-4
Synonyms: CTK0G5383, 2-methyl-2-(2-methyl-prop-1-enylideneamino)-propionitrile, 2-methyl-2-[(2-methyl-1-propenylidene)amino]propanenitrile

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZMWWWJNOKNDIO-UHFFFAOYSA-N

10551-67-4
Propanenitrile, 2-methyl-2-[(methylsulfonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-cyanopropan-2-yl methanesulfonate | CAS Registry Number: 138999-33-4
Synonyms: ACMC-20mydx, CTK0F2806

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVGDEQPXPVCVQT-UHFFFAOYSA-N

138999-33-4
Propanenitrile, 2-methyl-2-[(trimethylsilyl)oxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-trimethylsilyloxypropanenitrile | CAS Registry Number: 18296-11-2
Synonyms: AGN-PC-00K3ZV, CTK0E2710, AKOS011843037

Molecular Formula: C7H15NOSiMolecular Weight: 157.285600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOWNMNFMYXUNHY-UHFFFAOYSA-N

18296-11-2
Propanenitrile, 2-methyl-2-[[(trimethylsilyl)oxy]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(trimethylsilyloxyamino)propanenitrile | CAS Registry Number: 62281-26-9
Synonyms: CTK2C3239

Molecular Formula: C7H16N2OSiMolecular Weight: 172.300240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIZXXPLRPAJDTR-UHFFFAOYSA-N

62281-26-9
Propanenitrile, 2-methyl-2-[4-(phenylamino)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-anilinophenoxy)-2-methylpropanenitrile | CAS Registry Number: 113540-68-4
Synonyms: ACMC-20mihg, CTK0C9286

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAWCYVFRFJOHLD-UHFFFAOYSA-N

113540-68-4
Propanenitrile, 2-methyl-2-[oxido(phenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)benzenecarboximidate | CAS Registry Number: 62751-78-4
Synonyms: CTK2B3173

Molecular Formula: C11H11N2O-Molecular Weight: 187.217840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQMOBXIDUMSODX-UHFFFAOYSA-M

62751-78-4
PROPANENITRILE, 2-METHYL-3,3-DIPROPOXY-2-[(TRIMETHYLSILYL)OXY]-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-methyl-3,3-dipropoxy-2-trimethylsilyloxypropanenitrile | CAS Registry Number: 586397-82-2
Synonyms: CTK1E0048, Propanenitrile, 2-methyl-3,3-dipropoxy-2-[(trimethylsilyl)oxy]-, (2R)-

Molecular Formula: C13H27NO3SiMolecular Weight: 273.443880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQHWRUQEPFIWEI-CYBMUJFWSA-N

586397-82-2
Propanenitrile, 2-methyl-3-(3-methylbutoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(3-methylbutoxy)propanenitrile | CAS Registry Number: 157140-89-1
Synonyms: AGN-PC-02T6MN, CTK0B0531

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNEXSAPRDJXAPC-UHFFFAOYSA-N

157140-89-1
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)- (3 suppliers)
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
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