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CHEMICAL products beginning with : P
76301 to 76350 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, 2,2'-dioxybis[2-methyl- (0 suppliers)
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- (0 suppliers)
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- (0 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- (0 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- (0 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)- (0 suppliers)
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- (0 suppliers)
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
PROPANENITRILE, 2,3-BIS[(1,1-DIMETHYLETHYL)DIOXY]- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(tert-butylperoxy)propanenitrile | CAS Registry Number: 169778-69-2
Synonyms: CTK0A8283, Propanenitrile, 2,3-bis[(1,1-dimethylethyl)dioxy]-

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJDDIHOJOZIKLN-UHFFFAOYSA-N

169778-69-2
Propanenitrile, 2,3-difluoro- (0 suppliers)
Compound Structure IUPAC Name: 2,3-difluoropropanenitrile | CAS Registry Number: 61779-73-5
Synonyms: CTK2D2401

Molecular Formula: C3H3F2NMolecular Weight: 91.059426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPPILGHPUZCHOC-UHFFFAOYSA-N

61779-73-5
Propanenitrile, 2,3-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropanenitrile | CAS Registry Number: 69470-43-5
Synonyms: 2,3-Dihydroxypropanenitrile, AGN-PC-00L9HI, CTK1H5438

Molecular Formula: C3H5NO2Molecular Weight: 87.077300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLZDDCMPOSSPQC-UHFFFAOYSA-N

69470-43-5
Propanenitrile, 2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-(1,3,3-trimethylindol-2-ylidene)propanenitrile | CAS Registry Number: 106421-82-3
Synonyms: AC1MPNYS, ACMC-20ma55, CTK0D7244, MCULE-3868664794, 3-oxo-2-(1,3,3-trimethylindol-2-ylidene)propanenitrile, 3-oxo-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)propanenitrile

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSNRHUFUPQFMBI-UHFFFAOYSA-N

106421-82-3
Propanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-(hydroxyimino)- (9CI) (2 suppliers)123774-61-8
Propanenitrile, 2-(1-ethoxyethoxy)-, ion(1-), lithium (0 suppliers)69790-13-2
Propanenitrile, 2-(1-ethoxyethoxy)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxyethoxy)-2-methylpropanenitrile | CAS Registry Number: 67755-87-7
Synonyms: AGN-PC-00L3O5, CTK1J2974

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCSXCEBQILWHRB-UHFFFAOYSA-N

67755-87-7
Propanenitrile, 2-(2-propenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enylamino)propanenitrile | CAS Registry Number: 56095-77-3
Synonyms: CTK1F5349, AKOS010958105

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSFCWOUDDSXQPF-UHFFFAOYSA-N

56095-77-3
Propanenitrile, 2-(2-propenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylpropanenitrile | CAS Registry Number: 105643-81-0
Synonyms: ACMC-20m8o6, CTK0G5037

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKXSTPMXXQKOQN-UHFFFAOYSA-N

105643-81-0
Propanenitrile, 2-(3,3,5-trimethylcyclohexylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3,5-trimethylcyclohexylidene)propanenitrile | CAS Registry Number: 63967-63-5
Synonyms: CTK2A7703

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNGZVJNWPPRGFD-UHFFFAOYSA-N

63967-63-5
Propanenitrile, 2-(3,5-dimethoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenoxy)propanenitrile | CAS Registry Number: 6441-19-6
Synonyms: AGN-PC-00QEC1, CTK2A5920, AKOS008952346

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDRCHNMNTGTFKX-UHFFFAOYSA-N

6441-19-6
Propanenitrile, 2-(4-hydroxyphenoxy)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)-2-methylpropanenitrile | CAS Registry Number: 65727-21-1
Synonyms: CTK1I1975

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

InChIKey: CFKKDGVBALKSPQ-UHFFFAOYSA-N

65727-21-1
Propanenitrile, 2-(4-methylcyclohexylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohexylidene)propanenitrile | CAS Registry Number: 54353-78-5
Synonyms: CTK1F9078

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOHHSFMKMZFQPZ-UHFFFAOYSA-N

54353-78-5
Propanenitrile, 2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-quinolin-8-yloxypropanenitrile | CAS Registry Number: 58889-10-4
Synonyms: CTK1E8639, AKOS008949088

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPCWMOLJBSFYFP-UHFFFAOYSA-N

58889-10-4
Propanenitrile, 2-(acetyloxy)-3-(1-naphthalenyloxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-1-cyano-2-naphthalen-1-yloxyethyl] acetate | CAS Registry Number: 104760-42-1
Synonyms: CTK0G6050

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XILYHAVZGBFXJI-ZDUSSCGKSA-N

104760-42-1
Propanenitrile, 2-(acetyloxy)-3-(2-methylphenoxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-1-cyano-2-(2-methylphenoxy)ethyl] acetate | CAS Registry Number: 104730-53-2
Synonyms: CTK0G6079

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

InChIKey: PJNIPFMTYLNITP-NSHDSACASA-N

104730-53-2
Propanenitrile, 2-(acetyloxy)-3-(3-methylphenoxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-1-cyano-2-(3-methylphenoxy)ethyl] acetate | CAS Registry Number: 113080-09-4
Synonyms: CTK0D0500

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

InChIKey: SBWIFHGDKBMKOJ-LBPRGKRZSA-N

113080-09-4
Propanenitrile, 2-(dichloroamino)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(dichloroamino)-2-methylpropanenitrile | CAS Registry Number: 16248-71-8
Synonyms: CTK0E6260

Molecular Formula: C4H6Cl2N2Molecular Weight: 153.009840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSTUDRSNBHKQHD-UHFFFAOYSA-N

16248-71-8
Propanenitrile, 2-(dichloromethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(dichloromethylsilyl)propanenitrile | CAS Registry Number: 18147-77-8
Synonyms: CTK0E2974

Molecular Formula: C4H7Cl2NSiMolecular Weight: 168.096580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMIGOLWVRLRROU-UHFFFAOYSA-N

18147-77-8
Propanenitrile, 2-(diethoxymethyl)-3,3-diethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(diethoxymethyl)-3,3-diethoxypropanenitrile | CAS Registry Number: 87647-14-1
Synonyms: AGN-PC-02TI7J, CTK3C2749

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DRFJNEVYLFPWFD-UHFFFAOYSA-N

87647-14-1
Propanenitrile, 2-(dimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-dimethylsilylpropanenitrile | CAS Registry Number: 64757-01-3
Synonyms: CTK1I4334

Molecular Formula: C5H11NSiMolecular Weight: 113.233040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZYKGRAYLZNGMR-UHFFFAOYSA-N

64757-01-3
Propanenitrile, 2-(hydroxyamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxyamino)propanenitrile | CAS Registry Number: 6783-69-3
Synonyms: AGN-PC-00Q3NY, CTK1H6595

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXELVHOOVYNEBZ-UHFFFAOYSA-N

6783-69-3
PROPANENITRILE, 2-(HYDROXYIMINO)-3,3-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxyimino-3,3-dimethoxypropanenitrile | CAS Registry Number: 478183-26-5
Synonyms: CTK1C7114, Propanenitrile, 2-(hydroxyimino)-3,3-dimethoxy-

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYLINTBWFFRKQG-UHFFFAOYSA-N

478183-26-5
Propanenitrile, 2-(octahydro-2(1H)-naphthalenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene)propanenitrile | CAS Registry Number: 89293-57-2
Synonyms: ACMC-20lkfd, CTK2J8000

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCOUYPIXIVJBHS-UHFFFAOYSA-N

89293-57-2
Propanenitrile, 2-(phenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylselanylpropanenitrile | CAS Registry Number: 64432-48-0
Synonyms: CTK1I5236

Molecular Formula: C9H9NSeMolecular Weight: 210.134460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGDCCDUBTWTAGI-UHFFFAOYSA-N

64432-48-0
Propanenitrile, 2-(phenylthio)-3-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanyl-3-trimethylsilylpropanenitrile | CAS Registry Number: 61829-51-4
Synonyms: CTK2D1628

Molecular Formula: C12H17NSSiMolecular Weight: 235.420580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCVODXHDUPQIDD-UHFFFAOYSA-N

61829-51-4
Propanenitrile, 2-(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-trimethylsilylpropanenitrile | CAS Registry Number: 18151-58-1
Synonyms: AGN-PC-00GQGD, CTK0E2969

Molecular Formula: C6H13NSiMolecular Weight: 127.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WISPPBDNOQXVLN-UHFFFAOYSA-N

18151-58-1
Propanenitrile, 2-(trimethylsilyl)-2-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-trimethylsilyl-2-trimethylsilyloxypropanenitrile | CAS Registry Number: 53173-08-3
Synonyms: CTK1E4020, AGN-PC-002291

Molecular Formula: C9H21NOSi2Molecular Weight: 215.440140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZRPSLLRUDMFLC-UHFFFAOYSA-N

53173-08-3
Propanenitrile, 2-[(1,1-dimethylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)propanenitrile | CAS Registry Number: 58838-54-3
Synonyms: AGN-PC-00KX24, CTK1E8760

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNVQXHVWOLSJME-UHFFFAOYSA-N

58838-54-3
Propanenitrile, 2-[(1,1-dimethylethyl)amino]-3-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-3-fluoropropanenitrile | CAS Registry Number: 88286-10-6
Synonyms: AGN-PC-00LBM3, CTK3B4634, AKOS006358807

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

InChIKey: XMTNKUXEPWCIQP-UHFFFAOYSA-N

88286-10-6
Propanenitrile, 2-[(1,1-dimethylethyl)amino]-3-fluoro-,monohydrochloride (0 suppliers)88286-27-5
Propanenitrile, 2-[(1-methylpropyl)amino]-, monobenzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-(butan-2-ylamino)propanenitrile | CAS Registry Number: 63315-47-9
Synonyms: CTK1I7426

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHTGMHCGDHQXJL-UHFFFAOYSA-N

63315-47-9
Propanenitrile, 2-[(2,6-dimethylphenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)propanenitrile | CAS Registry Number: 105651-62-5
Synonyms: ACMC-20m8oq, AGN-PC-00N8TT, CTK0G5015

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

InChIKey: VSCWCMHMLSYCRN-UHFFFAOYSA-N

105651-62-5
Propanenitrile, 2-[(2-methyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylquinolin-8-yl)oxypropanenitrile | CAS Registry Number: 88757-30-6
Synonyms: ACMC-20ldqy, CTK3A6530, AKOS008950620

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

InChIKey: NWNXUCSDTJTMNN-UHFFFAOYSA-N

88757-30-6
Propanenitrile, 2-[(2-phenylethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethylamino)propanenitrile | CAS Registry Number: 1564-16-5
Synonyms: AGN-PC-00GTDP, CTK0B0656, AKOS010957397

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

InChIKey: FICPJPHHNJVJRU-UHFFFAOYSA-N

1564-16-5
PROPANENITRILE, 2-[(3-CHLOROPROPYL)AMINO]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloropropylamino)-2-methylpropanenitrile | CAS Registry Number: 184678-64-6
Synonyms: CTK0A5478, Propanenitrile, 2-[(3-chloropropyl)amino]-2-methyl-

Molecular Formula: C7H13ClN2Molecular Weight: 160.644520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUIBJMSMGVHXED-UHFFFAOYSA-N

184678-64-6
Propanenitrile, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 151102-13-5
Synonyms: AGN-PC-0NC3NX, SureCN750920, CTK7B7064, AKOS006306942, AG-A-54296, 1,2,4-Triazolo[4,3-a]pyridine, 3-(trifluoromethyl)-, 3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDIN

Molecular Formula: C7H4F3N3Molecular Weight: 187.121970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPPGKUNXLJPVNO-UHFFFAOYSA-N

151102-13-5
PROPANENITRILE, 2-[(4-CHLOROPHENYL)HYDRAZONO]-3-OXO- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloroanilino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 849820-80-0
Synonyms: Propanenitrile, 2-[(4-chlorophenyl)hydrazono]-3-oxo-, AGN-PC-00F3WX, CTK2I4711

Molecular Formula: C9H6ClN3OMolecular Weight: 207.616440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLIIMGZIWJFZCP-UHFFFAOYSA-N

849820-80-0
Propanenitrile, 2-[(4-chlorophenyl)thio]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-2-methylpropanenitrile | CAS Registry Number: 18518-83-7
Synonyms: SureCN7879539, AGN-PC-01US16, CTK0E2378, AKOS015486329

Molecular Formula: C10H10ClNSMolecular Weight: 211.711100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MARVOSBVCBWWNB-UHFFFAOYSA-N

18518-83-7
Propanenitrile, 2-[(5-amino-4-methyl-4H-1,2,4-triazol-3-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanenitrile | CAS Registry Number: 1248493-08-4
Synonyms: AKOS010958671, HE303547, 2-[(5-amino-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanenitrile, PROPANENITRILE, 2-[(5-AMINO-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-

Molecular Formula: C6H9N5SMolecular Weight: 183.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJSXXLUAVPNZBT-UHFFFAOYSA-N

1248493-08-4
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