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CHEMICAL products beginning with : P
79751 to 79800 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, 3-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-nitropropanenitrile | CAS Registry Number: 35461-45-1
Synonyms: AGN-PC-00MHP7, CTK1B6925

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

InChIKey: SXQCCKINSFUWTO-UHFFFAOYSA-N

35461-45-1
Propanenitrile, 3-oxo-, monohydrate (1 supplier)
Compound Structure IUPAC Name: 3-oxopropanenitrile;hydrate | CAS Registry Number: 144602-42-6
Synonyms: ACMC-20n45a, CTK0B2955

Molecular Formula: C3H5NO2Molecular Weight: 87.077300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQYDOIJMQZVTAT-UHFFFAOYSA-N

144602-42-6
Propanenitrile, chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloropropanenitrile | CAS Registry Number: 28473-30-5
Synonyms: 2-Chloropropionitrile, (+)-2-Chloropropiononitrile, 1617-17-0, 2-Chloropropanenitrile, 70886-58-7, CH3CHClCN, Propanenitrile, 2-chloro-, (2S)-, ACMC-20anxk, ACMC-20dhb7, AC1LARX2, AC1Q1R2W, AC1Q1R2X, KSC185C6R, 192406_ALDRICH, CTK0I5168, MolPort-001-792-000, 130233-20-4, EINECS 274-982-6, AKOS001073334, AG-C-90753

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

InChIKey: JNAYPRPPXRWGQO-UHFFFAOYSA-N

28473-30-5
Propanenitrile, ethoxymethyl- (1 supplier)64417-46-5
Propanenitrile, ion(1-), lithium (1 supplier)59263-57-9
Propanenitrile, ion(1-), potassium (1 supplier)101010-66-6
Propanenitrile, methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methoxypropanenitrile | CAS Registry Number: 26856-69-9
Synonyms: (2S)-2-methoxypropanenitrile, 2-methoxypropanenitrile, AC1L3JVZ, Propanenitrile, 2-methoxy-, CTK0J2998, MolPort-003-848-655, AKOS010960733, 33695-59-9

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFPQDYSOPQHZAQ-UHFFFAOYSA-N

26856-69-9
Propanenitrile,2,2',2''-[(2,4,6-trihydroxy-1,3,5-cyclohexanetriyl)triimino]tris- (1 supplier)142177-41-1
Propanenitrile,2,2'-[1,2,4,5-tetroxane-3,6-diylbis[(1,1-dimethyl-2,1-ethanediyl)azo]]bis[2-methyl- (1 supplier)62416-74-4
Propanenitrile,2,2,3,3-tetrafluoro-3-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]- (1 supplier)78900-57-9
Propanenitrile,2,2-dichloro-3-nitro- (4 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-dibromo-3,3-dimethylbut-1-ene | CAS Registry Number: 99584-57-3
Synonyms: 1,2-Dibromo-3,3-dimethyl-1-butene, 99584-95-9, z-1,2-dibromo-1-t-butylethene, ZINC71791006, AKOS015834966, (Z)-1,2-Dibromo-3,3-dimethyl-1-butene, TR-038654

Molecular Formula: C6H10Br2Molecular Weight: 241.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDGBPINHTJNHMH-PLNGDYQASA-N

99584-57-3
Propanenitrile,2,2-dimethyl-3-[[[[methyl(4-morpholinylthio)amino]carbonyl]oxy]imino]- (1 supplier)62382-27-8
Propanenitrile,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]- (1 supplier)57697-79-7
Propanenitrile,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]- (1 supplier)51445-03-5
Propanenitrile,2,3-bis(benzoyloxy)- (1 supplier)
Compound Structure IUPAC Name: (2-benzoyloxy-2-cyanoethyl) benzoate | CAS Registry Number: 84348-15-2
Synonyms: NSC347455, AC1L7IBE, (2-benzoyloxy-2-cyanoethyl) benzoate, 2-(Benzoyloxy)-1-cyanoethyl benzoate, NSC-347455, 2,3-Di-O-benzoyl-d,l-glycerononitrile

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKIMWUXHYSHMQF-UHFFFAOYSA-N

84348-15-2
Propanenitrile,2,3-bis(difluoroamino)-2-[(difluoroamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(difluoroamino)-2-[(difluoroamino)methyl]propanenitrile | CAS Registry Number: 16176-02-6
Synonyms: SCHEMBL11743213, 2-Cyano-1,2,3-tris(difluoroamino)propane

Molecular Formula: C4H4F6N4Molecular Weight: 222.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KCQZZSWEMWGNTH-UHFFFAOYSA-N

16176-02-6
PROPANENITRILE,2,3-DIBROMO-,MIXT. WITH 1,1,1-TRICHLORO-2-NITROETHANE (2 suppliers)79553-43-8
PROPANENITRILE,2-(1,3-DIHYDRO-1-METHYL-2H-BENZO[D]IMIDAZOL-2-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile | CAS Registry Number: 313231-26-4
Synonyms: AKOS027404671, AK446224, 2-(1-Methyl-1H-benzo[d]imidazol-2(3H)-ylidene)propanenitrile, (E)-2-(1-methyl-1H-benzo[d]imidazol-2(3H)-ylidene)propanenitrile

Molecular Formula: C11H11N3Molecular Weight: 185.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWEGYTQZSVHQGE-DHZHZOJOSA-N

313231-26-4
PROPANENITRILE,2-(1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-YLIDENE)-3-(HYDROXYIMINO)- (3 suppliers)
Compound Structure IUPAC Name: (~{Z})-2-(1~{H}-benzimidazol-2-yl)-3-(hydroxyamino)prop-2-enenitrile | CAS Registry Number: 123772-63-4
Synonyms: Propanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-(hydroxyimino)- (9CI)

Molecular Formula: C10H8N4OMolecular Weight: 200.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIQCCGHCGCFRQG-SREVYHEPSA-N

123772-63-4
PROPANENITRILE,2-(1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-YLIDENE)-3-OXO- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile | CAS Registry Number: 64481-44-3
Synonyms: ST088784, AC1NU23I, Oprea1_287021, MolPort-019-732-547, AKOS004090041, MCULE-8483422778, (2Z)-2-benzimidazol-2-yl-3-hydroxyprop-2-enenitrile, 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUKIUGBDYBNAIZ-UHFFFAOYSA-N

64481-44-3
Propanenitrile,2-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)- (2 suppliers)4733-80-6
Propanenitrile,2-(2,5-dimethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)propanenitrile | CAS Registry Number: 6441-15-2
Synonyms: Propanenitrile, 2-(2,5-dimethylphenoxy)-, AC1O5AC0, 2-(2,5-dimethylphenoxy)propanenitrile, AKOS008951796

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

InChIKey: SAWQUTSAJKCLNE-UHFFFAOYSA-N

6441-15-2
PROPANENITRILE,2-(3-METHYLPHENOXY)-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenoxy)-3-oxopropanenitrile | CAS Registry Number: 266348-12-3
Synonyms: CTK8H9126

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGXVGAZYWNBTDI-UHFFFAOYSA-N

266348-12-3
Propanenitrile,2-(5-amino-3,4-dihydro-3,4,4-triphenyl-2H-pyrrol-2-ylidene)- (1 supplier)55137-27-4
PROPANENITRILE,2-(PYRIDIN-2-YLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-2-ylamino)propanenitrile | CAS Registry Number: 114623-00-6
Synonyms: SCHEMBL9641322, CTK8G6110, IWNPEDFREYWPEI-UHFFFAOYSA-N, alpha-(2-pyridylamino)propionitrile, 2-(pyridin-2-ylamino)propanenitrile, AKOS006354239, AK434098

Molecular Formula: C8H9N3Molecular Weight: 147.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWNPEDFREYWPEI-UHFFFAOYSA-N

114623-00-6
PROPANENITRILE,2-(TRICHLOROSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-trichlorosilylpropanenitrile | CAS Registry Number: 2621-01-4
Synonyms: (1-Cyanoethyl)trichlorosilane, JHVCHXGNRUSRFD-UHFFFAOYSA-, 2-(Trichlorosilyl)propiononitrile, EINECS 220-060-3, CID102857, Propanenitrile, 2-(trichlorosilyl)-, InChI=1/C3H4Cl3NSi/c1-3(2-7)8(4,5)6/h3H,1H3

Molecular Formula: C3H4Cl3NSiMolecular Weight: 188.515060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHVCHXGNRUSRFD-UHFFFAOYSA-N

2621-01-4
Propanenitrile,2-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]-2-methyl- (1 supplier)176648-90-1
Propanenitrile,2-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]-3-(1,1-dimethylethoxy)- (1 supplier)82894-88-0
PROPANENITRILE,2-[(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylbenzimidazol-2-yl)amino]propanenitrile | CAS Registry Number: 35681-61-9
Synonyms: CTK8I3923, AKOS027405772, AK447764, 2-((1-Methyl-1H-benzo[d]imidazol-2-yl)amino)propanenitrile

Molecular Formula: C11H12N4Molecular Weight: 200.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJXJMPWDKVIMII-UHFFFAOYSA-N

35681-61-9
PROPANENITRILE,2-[(2-AMINOBENZOYL)OXY]- (4 suppliers)
Compound Structure IUPAC Name: 1-cyanoethyl 2-aminobenzoate | CAS Registry Number: 174574-55-1
Synonyms: 1-cyanoethyl 2-aminobenzoate, AKOS009166713, 2-Aminobenzoic acid 1-cyanoethyl ester, AK440572

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDQCEGDOSQCMKB-UHFFFAOYSA-N

174574-55-1
PROPANENITRILE,2-[(2-ETHOXYPHENYL)AMINO]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyanilino)-2-methylpropanenitrile | CAS Registry Number: 704879-42-5
Synonyms: ST50767742, 2-[(2-ethoxyphenyl)amino]-2-methylpropanenitrile, ZINC00112037, AC1LEOOT, MolPort-002-360-335, STK962925, AKOS002310259, Propanenitrile,2-[ amino]-2-methyl-, 2-(2-ethoxyanilino)-2-methylpropanenitrile

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONQFZXZWFVGROB-UHFFFAOYSA-N

704879-42-5
Propanenitrile,2-[(3-hydroxy-3-methyl-1-butenyl)methyl(2-phenylethyl)silyl]- (1 supplier)88576-23-2
PROPANENITRILE,2-[(4,6-DIMETHOXY-PYRIMIDIN-2-YL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxypropanenitrile | CAS Registry Number: 151101-94-9
Synonyms: AKOS027398618, AK438148, 2-((4,6-Dimethoxypyrimidin-2-yl)oxy)propanenitrile

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GIVJDKLDUFBXRM-UHFFFAOYSA-N

151101-94-9
Propanenitrile,2-[(4-hydroxyphenyl)amino]-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyanilino)-2-methylpropanenitrile | CAS Registry Number: 26850-26-0
Synonyms: NSC509202, AC1L6VWZ, SureCN1715955, NSC-509202, 2-(4-hydroxyanilino)-2-methylpropanenitrile

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSDNIFRUGJFOGS-UHFFFAOYSA-N

26850-26-0
PROPANENITRILE,2-[(CYCLOPROPYLMETHYL)METHYLAMINO]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclopropylmethyl(methyl)amino]-2-methylpropanenitrile | CAS Registry Number: 486414-30-6
Synonyms: 2-((Cyclopropylmethyl)(methyl)amino)-2-methylpropanenitrile, 2-[(cyclopropylmethyl)(methyl)amino]-2-methylpropanenitrile, SCHEMBL6635992, CTK8I8537, AKOS027408146, AK451098

Molecular Formula: C9H16N2Molecular Weight: 152.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URNLWMTWAJBDTA-UHFFFAOYSA-N

486414-30-6
PROPANENITRILE,2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-,(2S)- (3 suppliers)220666-10-4
Propanenitrile,2-[[(2-ethylphenyl)(2-hydroxyethyl)amino]methyl]-3,3-difluoro- (5 suppliers)
Compound Structure IUPAC Name: chloride | CAS Registry Number: 2647-14-5
Synonyms: chloride, chloride ion, Chloride(1-), Chloride anion, Chlorine, ion, 16887-00-6, Hydrochloric acid, ion(1-), UNII-Q32ZN48698, CHEBI:17996, Chloride on polymer support, Cl-, Perchloride, Chloride ions, Chlorine anion, Chlorine ion, Chloride (ion), Chloride (Cl-), Chlorine(1-), Chlorine ion(1-), CHLORIDESTANDARD

Molecular Formula: Cl-Molecular Weight: 35.453000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-M

2647-14-5
PROPANENITRILE,2-[[(4-METHOXYPHENYL)METHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylamino]propanenitrile | CAS Registry Number: 777801-61-3
Synonyms: Propanenitrile,2-[[ methyl]amino]-, AKOS010957789

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

InChIKey: OEQKTVKBFVCLPK-UHFFFAOYSA-N

777801-61-3
PROPANENITRILE,2-[[2-(1H-IMIDAZOL-4-YL)ETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1H-imidazol-5-yl)ethylamino]propanenitrile | CAS Registry Number: 765840-64-0
Synonyms: CTK9A4335, AKOS027414925, AK460598, 2-((2-(1H-Imidazol-4-yl)ethyl)amino)propanenitrile

Molecular Formula: C8H12N4Molecular Weight: 164.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZKCKYLMSUBCQT-UHFFFAOYSA-N

765840-64-0
Propanenitrile,2-[[2-(4-chlorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]thio]- (1 supplier)141566-55-4
PROPANENITRILE,2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminoethylamino)ethylamino]propanenitrile | CAS Registry Number: 41240-18-0
Synonyms: EINECS 255-275-1, CID170479, 2-((2-((2-Aminoethyl)amino)ethyl)amino)propiononitrile, Propanenitrile, 2-((2-((2-aminoethyl)amino)ethyl)amino)-

Molecular Formula: C7H16N4Molecular Weight: 156.228740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OSVDRMKFBHBNHF-UHFFFAOYSA-N

41240-18-0
Propanenitrile,2-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-2-methyl- (1 supplier)64263-09-8
PROPANENITRILE,2-[[4-CHLORO-6-(ETHYLAMINO)-1,- 3,5-TRIAZIN-2-YL]AMINO]-2-METHYL-,MIXT. WITH 6-CHLORO-N-(TERT-BUTYL)-N'- ETHYL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)141827-38-5
Propanenitrile,2-[[4-chloro-6-[(2-furanylmethyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl- (1 supplier)58107-00-9
Propanenitrile,2-[[4-ethoxy-6-(4-piperidinyl)-1,3,5-triazin-2-yl]amino]-2-methyl- (1 supplier)62243-23-6
Propanenitrile,2-[[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]-2-methyl- (1 supplier)62243-24-7
Propanenitrile,2-[[4-methoxy-6-(4-piperidinyl)-1,3,5-triazin-2-yl]amino]-2-methyl- (1 supplier)62243-22-5
PROPANENITRILE,2-[2-(ISOPROPYL)CYCLOPENTYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2-propan-2-ylcyclopentylidene)propanenitrile | CAS Registry Number: 87184-46-1
Synonyms: Propanenitrile,2-[2- cyclopentylidene]-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWHRIEOHFXHCSJ-PKNBQFBNSA-N

87184-46-1
Propanenitrile,2-[2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]- (2 suppliers)62916-24-9
PROPANENITRILE,2-[3-(HYDROXYMETHYL)PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]propanenitrile | CAS Registry Number: 491836-72-7
Synonyms: 2-(3-(Hydroxymethyl)phenoxy)propanenitrile, 2-[3-(hydroxymethyl)phenoxy]propanenitrile, SCHEMBL5783706, AKOS010958880, AK451163

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKKJMVMSRBQZHL-UHFFFAOYSA-N

491836-72-7
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