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CHEMICAL products beginning with : P
76351 to 76400 of 110215 results  Page: << Previous 50 Results 1520 1521 1522 1523 1524 1525 1526 1527 [1528] 1529 1530 1531 1532 1533 1534 1535 1536 1537 1538 1539 1540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanenitrile, 2-[(5-bromo-2-methyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromo-2-methylquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 88757-40-8
Synonyms: ACMC-20ldr8, CTK3A6520

Molecular Formula: C13H11BrN2OMolecular Weight: 291.143240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZSKSRHMFFSJQP-UHFFFAOYSA-N

88757-40-8
Propanenitrile, 2-[(5-bromo-7-chloro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromo-7-chloroquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 88757-47-5
Synonyms: ACMC-20ldrf, CTK3A6513

Molecular Formula: C12H8BrClN2OMolecular Weight: 311.561720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQNUYERQYAMNQN-UHFFFAOYSA-N

88757-47-5
Propanenitrile, 2-[(5-bromo-8-quinolinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-bromoquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 88775-81-9
Synonyms: ACMC-20ldy7, CTK3A6264

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYEVJNQFWDNMNQ-UHFFFAOYSA-N

88775-81-9
Propanenitrile, 2-[(5-chloro-2-methyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methylquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 88757-45-3
Synonyms: ACMC-20ldrd, CTK3A6515

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YESGILNHLRDVLM-UHFFFAOYSA-N

88757-45-3
Propanenitrile, 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 88757-58-8
Synonyms: ACMC-20ldro, CTK3A6504

Molecular Formula: C12H8ClIN2OMolecular Weight: 358.562190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LICAWDADSBDMID-UHFFFAOYSA-N

88757-58-8
Propanenitrile, 2-[(5-chloro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 58889-13-7
Synonyms: SureCN9510908, CTK1E8637, AKOS008983300

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHLVMMIIVPAQDW-UHFFFAOYSA-N

58889-13-7
Propanenitrile, 2-[(5-nitro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-nitroquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 88757-62-4
Synonyms: ACMC-20ldrs, CTK3A6500

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBMMORIKDLIJDG-UHFFFAOYSA-N

88757-62-4
Propanenitrile, 2-[(7-bromo-5-chloro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(7-bromo-5-chloroquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 88757-53-3
Synonyms: ACMC-20ldrk, CTK3A6508

Molecular Formula: C12H8BrClN2OMolecular Weight: 311.561720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMBHZQASABXQPV-UHFFFAOYSA-N

88757-53-3
Propanenitrile, 2-[(diphenylmethylene)amino]-3-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzhydrylideneamino)-3-hydroxypropanenitrile | CAS Registry Number: 88419-57-2
Synonyms: ACMC-20l9gb, AGN-PC-00LLBD, CTK3B2055

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUIPMWHTHITEEF-UHFFFAOYSA-N

88419-57-2
Propanenitrile, 2-[[(4-methylphenyl)sulfonyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-cyanoethyl 4-methylbenzenesulfonate | CAS Registry Number: 33695-65-7
Synonyms: AGN-PC-0004RO, CTK1B1589

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLJCACDMNAETAT-UHFFFAOYSA-N

33695-65-7
Propanenitrile, 2-[[(trimethylsilyl)oxy]amino]- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)89293-59-4
Propanenitrile, 2-[4-(1,1-dimethylethyl)cyclohexylidene]- (0 suppliers)
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]- (0 suppliers)
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]- (1 supplier)
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- (0 suppliers)
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)- (1 supplier)
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- (3 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- (0 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- (0 suppliers)
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- (2 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)- (0 suppliers)
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 (0 suppliers)75984-84-8
Propanenitrile, 2-bromo-3-[(1,1-dimethylethyl)amino]-,monohydrobromide (0 suppliers)75984-83-7
Propanenitrile, 2-bromo-3-[bis(2-cyanoethyl)amino]- (0 suppliers)
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)- (0 suppliers)
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)- (2 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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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- (1 supplier)
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]- (0 suppliers)
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 (0 suppliers)87647-09-4
Propanenitrile, 2-formyl-3-methoxy-, ion(1-), sodium (0 suppliers)57483-89-3
Propanenitrile, 2-hydroperoxy-2-methyl- (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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- (0 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- (3 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 (0 suppliers)55440-70-5
Propanenitrile, 2-methyl-, N-oxide (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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]- (0 suppliers)
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
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