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CHEMICAL products beginning with : P
79901 to 79950 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-(TETRADECYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 3-tetradecoxypropanenitrile | CAS Registry Number: 68527-83-3
Synonyms: 3-(Tetradecyloxy)propanenitrile, Propionitrile, 3-tetradecyloxy-, Propanenitrile, 3-(tetradecyloxy)-, EINECS 271-289-0, CID110472

Molecular Formula: C17H33NOMolecular Weight: 267.450020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSEZEILPAFNORQ-UHFFFAOYSA-N

68527-83-3
PROPANENITRILE,3-(THIAZOL-2-YLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-thiazol-2-ylamino)propanenitrile | CAS Registry Number: 321680-78-8
Synonyms: 3-(thiazol-2-ylamino)propanenitrile, 3-(1,3-thiazol-2-ylamino)propanenitrile, AC1NP71V, SCHEMBL8181348, AKOS003619599, AK446411

Molecular Formula: C6H7N3SMolecular Weight: 153.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIPGKWRSTJCCKS-UHFFFAOYSA-N

321680-78-8
PROPANENITRILE,3-(TRICHLOROGERMYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-trichlorogermylpropanenitrile | CAS Registry Number: 68631-05-0
Synonyms: 3-Trichlorogermpropanenitrile, Trichloro(2-cyanoethyl)germane, EINECS 271-933-0, CID111493, Propanenitrile, 3-(trichlorogermyl)-

Molecular Formula: C3H4Cl3GeNMolecular Weight: 233.069560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXZCIDLVEYVOOX-UHFFFAOYSA-N

68631-05-0
PROPANENITRILE,3-(TRIDECYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: 3-tridecoxypropanenitrile | CAS Registry Number: 68239-19-0
Synonyms: 3-Tridecoxypropanenitrile, 3-(Tridecyloxy)propionitrile, 3-(tridecyloxy)propanenitrile, 3-(Tridecyloxy)propiononitrile, Propanenitrile, 3-(tridecyloxy)-, EINECS 269-431-1, CID109894, Propanenitrile, 3-(C12-15-alkyloxy) derivs., 68610-36-6

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNXKSVYXNGTPLX-UHFFFAOYSA-N

68239-19-0
Propanenitrile,3-(trimethylsilyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-trimethylsilylpropanenitrile | CAS Registry Number: 18151-32-1
Synonyms: 2-Cyanoethyl trimethylsilane, CTK4D7906, 2-CYANOETHYLTRIMETHYLSILANE, AKOS006281631, AG-E-31517, KB-23406, FT-0637656, I14-40625, 3-(Trimethylsilyl)propionitrile;Propionitrile,3-(trimethylsilyl)- (6CI,7CI,8CI);2-Cyanoethyltrimethylsilane;

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

InChIKey: PKDJOGCLKUPILB-UHFFFAOYSA-N

18151-32-1
PROPANENITRILE,3-[(1,1-DIMETHYL-2-PROPYNYL)METHYLAMINO]- (3 suppliers)451494-71-6
PROPANENITRILE,3-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanylpropanenitrile | CAS Registry Number: 3751-46-0
Synonyms: MolPort-003-712-912, ZINC02031041, CID77355, EINECS 223-153-7, 3-((1-Phenyl-1H-tetrazol-5-yl)thio)propiononitrile, Propanenitrile, 3-((1-phenyl-1H-tetrazol-5-yl)thio)-

Molecular Formula: C10H9N5SMolecular Weight: 231.276960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRIBCCHYZOSDOM-UHFFFAOYSA-N

3751-46-0
PROPANENITRILE,3-[(2-ETHYLHEXYL)OXY]- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylhexoxy)propanenitrile | CAS Registry Number: 10213-75-9
Synonyms: CCRIS 4647, 3-(2-Ethylhexyloxy)propionitrile, Propionitrile, 3-(2-ethylhexyloxy)-, 3-((2-Ethylhexyl)oxy)propionitrile, 3-(2-Ethylhexyloxy)propannitril, EINECS 233-519-8, MolPort-005-256-624, 3-((2-Ethylhexyl)oxy)propiononitrile, CID25053, BRN 1755994, 3-[(2-Ethylhexyl)oxy]propanenitrile, LS-358, 3-(2-Ethylhexyloxy)propannitril [Czech], Propanenitrile, 3-((2-ethylhexyl)oxy)-, AI3-08290, beta(2-ETHYL HEXOXY)PROPIONITRILE, 3-((ETHYLHEXYL)OXY)PROPIONITRILE, Propanenitrile, 3-[(2-ethylhexyl)oxy]-, 3-((ETHYLHEXYL)OXY) PROPIONITRILE, 3-03-00-00539 (Beilstein Handbook Reference)

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXBFULVLSKAGSQ-UHFFFAOYSA-N

10213-75-9
PROPANENITRILE,3-[(2-FLUOROPHENYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroanilino)propanenitrile | CAS Registry Number: 192811-51-1
Synonyms: 3-(2-Fluoro-phenylamino)-propionitrile, ZINC03263977, AC1M5KZK, AC1Q4LH9, SCHEMBL6968841, CTK7D0316, 3-(2-fluoroanilino)propanenitrile, MolPort-002-463-088, VENLUHCIJJCGSR-UHFFFAOYSA-N, 3-(2-fluoro-phenylamino)propionitrile, AKOS000115540, NE12263, 3-[(2-fluorophenyl)amino]propanenitrile, EN300-02353, T0506-4362

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VENLUHCIJJCGSR-UHFFFAOYSA-N

192811-51-1
PROPANENITRILE,3-[(2-HYDROXYETHYL)[4-[(2-HYDROXY-4-NITROPHENYL)AZO]-3-METHYLPHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-hydroxyethyl)-3-methyl-4-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]anilino]propanenitrile | CAS Registry Number: 13377-98-5
Synonyms: EINECS 236-452-2, CID9575980, 3-(N-(2-Hydroxyethyl)-4-((2-hydroxy-4-nitrophenyl)azo)-m-toluidino)propiononitrile, 4-(2-Hydroxy-4-nitrophenylazo)-3-methyl-N-(beta-cyanoethyl)-N-(beta-hydroxyethyl)aniline, Propanenitrile, 3-((2-hydroxyethyl)(4-((2-hydroxy-4-nitrophenyl)azo)-3-methylphenyl)amino)-, Propanenitrile, 3-((2-hydroxyethyl)(4-(2-(2-hydroxy-4-nitrophenyl)diazenyl)-3-methylphenyl)amino)-

Molecular Formula: C18H19N5O4Molecular Weight: 369.374560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RAHARSTYJZZXJU-HEHNFIMWSA-N

13377-98-5
PROPANENITRILE,3-[(2-HYDROXYETHYL)[4-[(5-NITRO-2-BENZOTHIAZOLYL)AZO]PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-hydroxyethyl)-4-[(5-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 67906-34-7
Synonyms: CID106080, Propanenitrile, 3-((2-hydroxyethyl)(4-((5-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-hydroxyethyl)(4-(2-(5-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, Propanonitrile, 3-((2-hydroxyethyl)(4-((5-nitro-1,3-benzothiazol-2-yl)azo)phenyl)amino)-

Molecular Formula: C18H16N6O3SMolecular Weight: 396.423040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NAAMVSNKSICSNE-UHFFFAOYSA-N

67906-34-7
Propanenitrile,3-[(2-hydroxyethyl)[4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]- (1 supplier)75575-43-8
PROPANENITRILE,3-[(2-HYDROXYETHYL)PHENYLAMINO]- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-hydroxyethyl)anilino]propanenitrile hydrochloride | CAS Registry Number: 63589-09-3
Synonyms: CID113348, Propanenitrile, 3-((2-hydroxyethyl)phenylamino)-, monohydrochloride, Propanenitrile, 3-((2-hydroxyethyl)phenylamino)-, hydrochloride (1:1)

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYAQBZLXLJPFDL-UHFFFAOYSA-N

63589-09-3
Propanenitrile,3-[(2-methyl-4-nitro-1H-imidazol-5-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]propanenitrile | CAS Registry Number: 110592-13-7
Synonyms: 3-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)propanenitrile, Propanenitrile, 3-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-, Propanenitrile, 3-((2-methyl-5-nitro-1H-imidazol-4-yl)thio)-, AC1MHQX2, NIOSH/TZ4957100, LS-120885, LS-120886, TZ49571000, 3-((2-Methyl-4-nitro-1H-imidazol-5-yl)thio)propanenitrile, 3-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]propanenitrile, Propanenitrile, 3-((2-methyl-4-nitro-1H-imidazol-5-yl)thio)-

Molecular Formula: C7H8N4O2SMolecular Weight: 212.229020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OADGSVVRRZRAQN-UHFFFAOYSA-N

110592-13-7
Propanenitrile,3-[(2E)-1-(3-methylphenyl)-3-(5-nitro-2,1-benzisothiazol-3-yl)-2-triazenyl]- (1 supplier)646996-03-4
Propanenitrile,3-[(3,4-dihydro-7-hydroxy-2,4,4-trimethyl-2H-1-benzopyran-2-yl)oxy]- (1 supplier)92520-91-7
PROPANENITRILE,3-[(3-AMINOPROPYL)METHYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[3-aminopropyl(methyl)amino]propanenitrile | CAS Registry Number: 697266-03-8
Synonyms: 3-[(3-AMINOPROPYL)(METHYL)AMINO]PROPANENITRILE, 3-((3-Aminopropyl)(methyl)amino)propanenitrile, SCHEMBL6652460, CTK9A1609, AKOS017413674, AK457589, LP106630, 3-[Methyl(3-aminopropyl)amino]propiononitrile

Molecular Formula: C7H15N3Molecular Weight: 141.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUCYLAWCGIOAOM-UHFFFAOYSA-N

697266-03-8
PROPANENITRILE,3-[(3Z)-3-HEXENYLOXY]- (4 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-hex-3-enoxy]propanenitrile | CAS Registry Number: 142653-61-0
Synonyms: Propanenitrile, 3-((3Z)-3-hexenyloxy)-, Propanenitrile, 3-((3Z)-3-hexen-1-yloxy)-

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVSGBEJPUDTIBF-ARJAWSKDSA-N

142653-61-0
Propanenitrile,3-[(4,5-dihydro-4-methyl-5-oxo-1-phenyl-1H-imidazol-2-yl)thio]- (1 supplier)921206-27-1
PROPANENITRILE,3-[(4,5-DIHYDRO-THIAZOL-2-YL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-(4,5-dihydro-1,3-thiazol-2-ylamino)propanenitrile | CAS Registry Number: 300686-12-8
Synonyms: AC1NOOB4, 3-(4,5-dihydro-1,3-thiazol-2-ylamino)propanenitrile, CTK8I0865, AKOS027404450, AK445916, 3-((4,5-Dihydrothiazol-2-yl)amino)propanenitrile

Molecular Formula: C6H9N3SMolecular Weight: 155.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRPUNENMCAMHCT-UHFFFAOYSA-N

300686-12-8
Propanenitrile,3-[(4-chlorophenyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonylpropanenitrile | CAS Registry Number: 14223-22-4
Synonyms: 3-[(4-chlorophenyl)sulfonyl]propanenitrile, NSC310607, ChemDiv2_000273, AC1L74BT, CTK7D0385, MolPort-000-241-612, MolPort-015-162-066, BB_SC-8242, HMS1369M09, SBB022853, STK350049, ZINC01569324, AKOS000312115, AG-B-94742, MCULE-1164797868, NSC-310607, 3-(4-chlorophenyl)sulfonylpropanenitrile, 3-(4-chlorobenzenesulfonyl)propanenitrile, BB 0219414, ST45115852

Molecular Formula: C9H8ClNO2SMolecular Weight: 229.683320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNJUCPMNNQIKGG-UHFFFAOYSA-N

14223-22-4
PROPANENITRILE,3-[(4-FLUOROPHENYL)AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 3-(4-fluoroanilino)propanenitrile | CAS Registry Number: 380190-11-4
Synonyms: 3-(4-Fluoro-phenylamino)-propionitrile, AC1Q4MOL, AC1L8U23, SCHEMBL5028293, CTK7D0311, 3-(4-fluoroanilino)propanenitrile, MolPort-000-872-532, ZINC01570699, AKOS000115456, NE47452, 3-[(4-fluorophenyl)amino]propanenitrile, EN300-02417, T0506-4314

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIHLACQYYVISRW-UHFFFAOYSA-N

380190-11-4
Propanenitrile,3-[(4-methylphenyl)sulfonyl]- (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfonylpropanenitrile | CAS Registry Number: 10154-80-0
Synonyms: 3-(Toluene-4-sulfonyl)-propionitrile, 3-[(4-methylphenyl)sulfonyl]propanenitrile, F1900-0023, NSC126447, Enamine_005120, AC1Q6TYG, AC1L5M6F, MLS000712007, CTK7D0384, MolPort-000-160-644, HMS1408I16, HMS2755K13, AR-1E8051, SBB009547, STK312907, ZINC01715168, AKOS000272792, AG-A-54250, MCULE-5193105848, NSC-126447

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUALZLNCEFPJNN-UHFFFAOYSA-N

10154-80-0
PROPANENITRILE,3-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)AMINO]- (3 suppliers)300685-99-8
PROPANENITRILE,3-[(6-METHYL-2-BENZOTHIAZOLYL)AMINO]- (3 suppliers)300686-17-3
PROPANENITRILE,3-[(9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-1-ANTHRACENYL)AMINO]-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]-2-methylpropanenitrile | CAS Registry Number: 23552-75-2
Synonyms: EINECS 245-729-7, CID90953, 4-((2-Cyanopropyl)amino)-1-hydroxyanthraquinone, 3-((9,10-Dihydro-4-hydroxy-9,10-dioxoanthryl)amino)-2-methylpropiononitrile, Propanenitrile, 3-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)-2-methyl-

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTQLGVMGVQNRMC-UHFFFAOYSA-N

23552-75-2
Propanenitrile,3-[[(2Z)-2-[4-[(2-cyanoethyl)thio]-5-(octadecylthio)-1,3-dithiol-2-ylidene]-5-(octadecylthio)-1,3-dithiol-4-yl]thio]- (1 supplier)562809-51-2
Propanenitrile,3-[[(3-methoxyphenyl)methyl](2-oxo-2-phenylethyl)amino]- (1 supplier)87844-36-8
Propanenitrile,3-[[(4-methylphenyl)sulfonyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl 4-methylbenzenesulfonate | CAS Registry Number: 34583-60-3
Synonyms: 2-cyanoethyl 4-methylbenzenesulfonate, NSC26359, AC1L5KKY, AC1Q6Y8E, STOCK2S-13701, CTK4H2662, MolPort-001-919-205, AR-1E0862, NSC-26359, STK835477, ZINC01628366, AKOS000659736, AG-J-02284, MCULE-7876902801, BAS 00238744, ST50219926, Toluene-4-sulfonic acid 2-cyano-ethyl ester, Hydracrylonitrile,p-toluenesulfonate (6CI); 3-Hydroxypropanenitrile 4-methylbenzenesulfonate; NSC26359

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

InChIKey: JRGDCDUZKXETSW-UHFFFAOYSA-N

34583-60-3
PROPANENITRILE,3-[[(DIMETHYLAMINO)METHYL]IMINO]-2,2-DIMETHYL- (3 suppliers)530150-93-7
PROPANENITRILE,3-[[1-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL][3-METHYL-4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 3-[N-[1-(2,5-dioxopyrrolidin-1-yl)ethyl]-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 63467-16-3
Synonyms: EINECS 264-228-4, CID112673, 3-((1-(2,5-Dioxopyrrolidin-1-yl)ethyl)(3-methyl-4-((4-nitrophenyl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-((1-(2,5-dioxo-1-pyrrolidinyl)ethyl)(3-methyl-4-((4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((1-(2,5-dioxo-1-pyrrolidinyl)ethyl)(3-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C22H22N6O4Molecular Weight: 434.447880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZESHOMYLYNAZBH-UHFFFAOYSA-N

63467-16-3
Propanenitrile,3-[[1-hexyl-12-(4-morpholinyl)-12-oxododecyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 5306-68-3
Synonyms: AC1MDOMN, Ambcb5306683, MolPort-002-143-447, MCULE-4431500461, N-(4-chlorophenyl)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide

Molecular Formula: C16H13BrClFN2OSMolecular Weight: 415.707623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADQDUBFGJHVSMW-UHFFFAOYSA-N

5306-68-3
Propanenitrile,3-[[2-(1,3-benzodithiol-2-ylidene)-5-(methylthio)-1,3-dithiol-4-yl]thio]- (1 supplier)460342-76-1
Propanenitrile,3-[[2-(1,3-dithiol-2-ylidene)-5-(methylthio)-1,3-dithiol-4-yl]thio]- (1 supplier)823228-37-1
PROPANENITRILE,3-[[2-(1-OXOPROPOXY)ETHYL]PHENYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl propanoate | CAS Registry Number: 68444-10-0
Synonyms: EINECS 270-582-0, CID110319, 2-(N-(2-Cyanoethyl)anilino)ethyl propionate, Propanenitrile, 3-((2-(propionyloxy)ethyl)phenylamino)-, Propanenitrile, 3-((2-(1-oxopropoxy)ethyl)phenylamino)-, Propanenitrile, 3-(N-(2-(propionyloxy)ethyl)phenylamino)-

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDBRFOXCYVZTAU-UHFFFAOYSA-N

68444-10-0
Propanenitrile,3-[[2-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-3-thienyl]thio]- (1 supplier)528870-91-9
PROPANENITRILE,3-[[2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL](3-METHYLPHENYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 3-[N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-3-methylanilino]propanenitrile | CAS Registry Number: 2223-89-4
Synonyms: EINECS 218-742-0, MolPort-001-830-487, CID75209, 3-((2-(2,5-Dioxopyrrolidin-1-yl)ethyl)(3-methylphenyl)amino)propiononitrile, Propanenitrile, 3-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)(3-methylphenyl)amino)-

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQZMCALHUSFSRR-UHFFFAOYSA-N

2223-89-4
PROPANENITRILE,3-[[2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL]PHENYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]anilino]propanenitrile | CAS Registry Number: 63133-76-6
Synonyms: CID113029, Propanenitrile, 3-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)phenylamino)-

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYCFYVHKHSZSIG-UHFFFAOYSA-N

63133-76-6
Propanenitrile,3-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl](phenylmethyl)amino]- (1 supplier)87844-41-5
Propanenitrile,3-[[2-(5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5-(methylthio)-1,3-dithiol-4-yl]thio]- (1 supplier)177160-54-2
Propanenitrile,3-[[2-(5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5-[[3-[[2-(5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5-[(3-iodopropyl)thio]-1,3-dithiol-4-yl]thio]propyl]thio]-1,3-dithiol-4-yl]thio]- (1 supplier)352521-70-1
PROPANENITRILE,3-[[2-(ACETYLOXY)ETHYL](3-METHYLPHENYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-3-methylanilino]ethyl acetate | CAS Registry Number: 51228-92-3
Synonyms: m-Toluidine, N-acetoxyethyl-N-cyanoethyl-, CID3084969, Propanenitrile, 3-((2-(acetyloxy)ethyl)(3-methylphenyl)amino)-

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYYRZXBLVRUYIN-UHFFFAOYSA-N

51228-92-3
PROPANENITRILE,3-[[2-(ACETYLOXY)ETHYL][4- [(6,7-DICHLORO-2-BENZOTHIAZOLYL)AZO]PHENYL]AMINO ]- (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 127126-02-7
Synonyms: Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((6,7-dichloro-2-benzothiazolyl)azo)phenyl)amino)-

Molecular Formula: C20H17Cl2N5O2SMolecular Weight: 462.352280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FKUVGXDFBXBSGM-UHFFFAOYSA-N

127126-02-7
PROPANENITRILE,3-[[2-(ACETYLOXY)ETHYL][4-[(2-CHLORO-4-NITROPHENYL)AZO]-3-METHYLPHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]ethyl acetate | CAS Registry Number: 68516-64-3
Synonyms: EINECS 271-169-8, CID110426, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)-3-methylanilino)ethyl acetate, 4-(2-Chloro-4-nitrophenylazo)-3-methyl-N-(beta-acetoxyethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)amino)-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)amino)-

Molecular Formula: C20H20ClN5O4Molecular Weight: 429.856900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WZEDCVQFYOBERE-UHFFFAOYSA-N

68516-64-3
PROPANENITRILE,3-[[2-(ACETYLOXY)ETHYL][4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl acetate | CAS Registry Number: 6021-61-0
Synonyms: CID80118, EINECS 227-876-9, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl acetate, 4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)-N-(2-acetoxyethyl)aniline, 4-(2-Chloro-4-nitrophenylazo)-N-(beta-acetoxyethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-acetoxyethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, 50814-76-1, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C19H18ClN5O4Molecular Weight: 415.830320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XSTSGWJEOIPFED-UHFFFAOYSA-N

6021-61-0
PROPANENITRILE,3-[[2-(ACETYLOXY)ETHYL][4-[(2-HYDROXY-4-NITROPHENYL)AZO]-3-METHYLPHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-3-methyl-4-[(2Z)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]anilino]ethyl acetate | CAS Registry Number: 51026-47-2
Synonyms: EINECS 256-922-0, CID9577628, 2-((2-Cyanoethyl)(4-((2-hydroxy-4-nitrophenyl)azo)-m-tolyl)amino)ethyl acetate, N-Cyanoethyl-N-acetoxyethyl-4-((2-hydroxyl-4-nitrophenyl)azo)-m-toluidine, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2-hydroxy-4-nitrophenyl)azo)-3-methylphenyl)amino)-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2-hydroxy-4-nitrophenyl)diazenyl)-3-methylphenyl)amino)-

Molecular Formula: C20H21N5O5Molecular Weight: 411.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LLXBGOZYFSFDDC-NMWGTECJSA-N

51026-47-2
PROPANENITRILE,3-[[2-(ACETYLOXY)ETHYL][4-[[2-(METHYLSULFONYL)-4-NITROPHENYL]AZO]PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 63467-08-3
Synonyms: EINECS 264-221-6, CID113249, 2-((2-Cyanoethyl)(4-((2-(methylsulphonyl)-4-nitrophenyl)azo)phenyl)amino)ethyl acetate, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2-(methylsulfonyl)-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C20H21N5O6SMolecular Weight: 459.475640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BBCMFXGIGGXVPH-UHFFFAOYSA-N

63467-08-3
PROPANENITRILE,3-[[2-(ACETYLOXY)ETHYL][4-[[4-(PHENYLAZO)PHENYL]AZO]PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(4-phenyldiazenylphenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 72152-87-5
Synonyms: CID3085731, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((4-(phenylazo)phenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)phenyl)amino)-

Molecular Formula: C25H24N6O2Molecular Weight: 440.497060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WNBHRMPDBCZARC-UHFFFAOYSA-N

72152-87-5
PROPANENITRILE,3-[[2-(ACETYLOXY)ETHYL][4-[[6-(METHYLSULFONYL)-2-BENZOTHIAZOLYL]AZO]PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 63467-09-4
Synonyms: EINECS 264-222-1, CID113250, 2-((2-Cyanoethyl)(4-((6-(methylsulphonyl)benzothiazol-2-yl)azo)phenyl)amino)ethyl acetate, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula: C21H21N5O4S2Molecular Weight: 471.552540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QFMUFGXGLWRZKO-UHFFFAOYSA-N

63467-09-4
Propanenitrile,3-[[2-(benzoyloxy)ethyl][3-chloro-4-[(4-nitrophenyl)azo]phenyl]amino]- (1 supplier)88779-09-3
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