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CHEMICAL products beginning with : P
77301 to 77350 of 110626 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 [1547] 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanenitrile,3-[[4-[[4-[(3,5-dimethyl-1H-pyrazol-4-yl)azo]phenyl]azo]phenyl](2-hydroxyethyl)amino]- (0 suppliers)88314-11-8
Propanenitrile,3-[[4-[[6-(2-hydroxyethoxy)-2-benzothiazolyl]azo]phenyl]methylamino]- (0 suppliers)89803-33-8
Propanenitrile,3-[[4-[[7-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl](3-oxobutyl)amino]- (0 suppliers)61708-74-5
Propanenitrile,3-[[6-(dimethylamino)hexyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 3-[6-(dimethylamino)hexylamino]propanenitrile | CAS Registry Number: 5423-65-4
Synonyms: 3-{[6-(dimethylamino)hexyl]amino}propanenitrile, NSC13223, AC1L5DER, AC1Q4SE9, CTK5A0117, AR-1F1345, NSC 13223, NSC-13223, AG-J-21137, 3-[6-(dimethylamino)hexylamino]propanenitrile

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPLMVDBAKZDFOS-UHFFFAOYSA-N

5423-65-4
PROPANENITRILE,3-[1-(BENZO[D]THIAZOL-2-YL)HYDRAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[amino(1,3-benzothiazol-2-yl)amino]propanenitrile | CAS Registry Number: 86691-41-0
Synonyms: ST51008376, 3-(aminobenzothiazol-2-ylamino)propanenitrile, ZINC02144200, AC1MF2TS, SureCN10810772, CHEMBL46239, CTK3C6753, MolPort-001-899-208, benzothiazolylhydrazinopropanenitrile, SBB095624, AKOS005072134, AG-A-55016, AG-B-94910, MCULE-1356706896, RP12634, BAS 00536100, 3-(N-Benzothiazol-2-yl-hydrazino)-propionitrile, Propanenitrile, 3-[1-(2-benzothiazolyl)hydrazino]-, 3-[1-(1,3-benzothiazol-2-yl)hydrazino]propanenitrile, 3-[amino(1,3-benzothiazol-2-yl)amino]propanenitrile

Molecular Formula: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSGRBQHJJOBWPO-UHFFFAOYSA-N

86691-41-0
Propanenitrile,3-[2-(1,3-benzodioxol-5-ylmethylene)hydrazinyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]propanenitrile | CAS Registry Number: 30152-44-4
Synonyms: NSC105800, AC1NWWHD, ZINC01868211, NSC-105800, 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]propanenitrile

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVKMVCZYPCHWRO-AUWJEWJLSA-N

30152-44-4
Propanenitrile,3-[2-(2,4-dichlorophenoxy)-1-[(2,4-dichlorophenoxy)methyl]ethoxy]- (0 suppliers)62706-72-3
Propanenitrile,3-[2-(2,4-dichlorophenoxy)-1-[(diethylamino)methyl]ethoxy]- (0 suppliers)62706-79-0
Propanenitrile,3-[2-(4-phenyl-1-piperazinyl)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]propanenitrile | CAS Registry Number: 6269-57-4
Synonyms: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]propanenitrile, NSC33326, AC1L5REJ, AC1Q4SG9, CTK5B5648, AR-1F0892, NSC 33326, NSC-33326, AG-J-66089

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBTNJQMXBTZMNS-UHFFFAOYSA-N

6269-57-4
PROPANENITRILE,3-[2-(DIMETHYLAMINO)ETHOXY]- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyloxy)propanenitrile | CAS Registry Number: 22397-29-1
Synonyms: Dimethylaminoethoxypropionitrile, CID89692, EINECS 244-953-2, 3-(2-(Dimethylamino)ethoxy)propiononitrile, Propanenitrile, 3-(2-(dimethylamino)ethoxy)-

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNAXYNVBGBASIG-UHFFFAOYSA-N

22397-29-1
PROPANENITRILE,3-[2-[(1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRACENYL)OXY]ETHOXY]- (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyethoxy]propanenitrile | CAS Registry Number: 10110-24-4
Synonyms: EINECS 233-304-9, CID82353, 3-(2-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)ethoxy)propionitrile, Propanenitrile, 3-(2-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)ethoxy)-

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RTKVEWJRBWDVRC-UHFFFAOYSA-N

10110-24-4
Propanenitrile,3-[2-[[4-[(4-nitrophenyl)azo]phenyl](3-oxobutyl)amino]ethoxy]- (0 suppliers)91037-60-4
Propanenitrile,3-[2-[4-(3-methylphenyl)-1-piperazinyl]ethoxy]- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethoxy]propanenitrile | CAS Registry Number: 7511-74-2
Synonyms: 3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethoxy]propanenitrile, 3-{2-[4-(3-methylphenyl)piperazin-1-yl]ethoxy}propanenitrile, NSC33324, AC1L5RED, CTK5E1163, NSC-33324, AG-J-78088, Propionitrile,3-[2-(4-m-tolyl-1-piperazinyl)ethoxy]- (8CI); NSC 33324

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGNJXBBYSCIWFJ-UHFFFAOYSA-N

7511-74-2
Propanenitrile,3-[2-[ethyl[3-methyl-4-[(5-nitro-1,2-benzisothiazol-3-yl)azo]phenyl]amino]ethoxy]- (0 suppliers)866109-97-9
PROPANENITRILE,3-[3-(1H-IMIDAZOL-5-YL)PROPOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(1H-imidazol-5-yl)propoxy]propanenitrile | CAS Registry Number: 698388-27-1
Synonyms: CHEMBL1185417, Propanenitrile,3-[3- propoxy]-

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQRSFVOSCSGUMP-UHFFFAOYSA-N

698388-27-1
Propanenitrile,3-[3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]propanenitrile | CAS Registry Number: 6269-63-2
Synonyms: 3-{3-[4-(2-methylphenyl)piperazin-1-yl]propoxy}propanenitrile, 3-[3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]propanenitrile, NSC33332, AC1L5RF1, AC1Q4SG3, CTK5B5654, AR-1F1412, NSC 33332, NSC-33332, AG-J-88297

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGMWZZYPMRCJQJ-UHFFFAOYSA-N

6269-63-2
PROPANENITRILE,3-[4-[(5-NITRO-THIAZOL-2-YL)AZO](2-PHENYLETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N-phenethylanilino]propanenitrile | CAS Registry Number: 19745-44-9
Synonyms: EINECS 243-266-5, CID88222, 3-(4-((5-Nitrothiazol-2-yl)azo)(2-phenylethyl)amino)propiononitrile, Propanenitrile, 3-(4-((5-nitro-2-thiazolyl)azo)(2-phenylethyl)amino)-, Propanenitrile, 3-((4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)(2-phenylethyl)amino)-

Molecular Formula: C20H18N6O2SMolecular Weight: 406.460920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UCYGCDJAPVVJGP-UHFFFAOYSA-N

19745-44-9
Propanenitrile,3-[bis(2-hydroxyethyl)amino]-2-[[bis(2-hydroxyethyl)amino]methyl]- (0 suppliers)55468-03-6
PROPANENITRILE,3-[BIS(CYANOMETHYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 3-[bis(cyanomethyl)amino]propanenitrile | CAS Registry Number: 172903-30-9
Synonyms: AKOS000192514, 3-[bis(cyanomethyl)amino]propanenitrile, OR230974, PROPANENITRILE,3-[BIS(CYANOMETHYL)AMINO]-(9CI)

Molecular Formula: C7H8N4Molecular Weight: 148.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZRVGTHLDCVTEM-UHFFFAOYSA-N

172903-30-9
PROPANENITRILE,3-[BUTYL[4-[(6-METHOXY-2-BENZOTHIAZOLYL)AZO]PHENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[N-butyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 63589-45-7
Synonyms: CID113388, Propanenitrile, 3-(butyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(butyl(4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula: C21H23N5OSMolecular Weight: 393.505220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUFUVKQBLHIVEP-UHFFFAOYSA-N

63589-45-7
PROPANENITRILE,3-[BUTYL[4-[(6-NITRO-2-BENZOTHIAZOLYL)AZO]PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-butyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 67905-67-3
Synonyms: EINECS 267-684-2, CID106069, 6-Nitro-2-(4-((2-cyanoethyl)butylamino)phenylazo)benzothiazole, 2-(4-(N-Butyl-N-cyanoethylamino)phenylazo)-6-nitrobenzothiazole, 3-(Butyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(butyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(butyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula: C20H20N6O2SMolecular Weight: 408.476800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BDHHMEVHKNSMLP-UHFFFAOYSA-N

67905-67-3
Propanenitrile,3-[butyl[4-[[2-chloro-4-(methylsulfonyl)phenyl]azo]phenyl]amino]- (0 suppliers)88167-19-5
Propanenitrile,3-[cyclohexyl[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)methyl]amino]-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-[cyclohexyl-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]amino]propanenitrile;hydrochloride | CAS Registry Number: 57028-65-6
Synonyms: 3-((Cyclohexyl(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)methyl)amino)propanenitrile HCl, Propanenitrile, 3-((cyclohexyl(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)methyl)amino)-, monohydrochloride, AC1NX6RR, LS-120853, 3-[cyclohexyl-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]amino]propanenitrile hydrochloride

Molecular Formula: C20H25ClN2O3Molecular Weight: 376.877100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBWBFQNMUGQNAG-UHFFFAOYSA-N

57028-65-6
PROPANENITRILE,3-[CYCLOPENTYL(ISOPROPYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[cyclopentyl(propan-2-yl)amino]propanenitrile | CAS Registry Number: 380222-28-6
Synonyms: AKOS010849462, AK448380, OR264832, 3-(Cyclopentyl(isopropyl)amino)propanenitrile

Molecular Formula: C11H20N2Molecular Weight: 180.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTEQWNNTYNPSQK-UHFFFAOYSA-N

380222-28-6
Propanenitrile,3-[diethoxy[2-[(2-hydroxyethyl)amino]ethoxy]phenylphosphoranyl]- (0 suppliers)89878-05-7
PROPANENITRILE,3-[ETHYL[3-METHYL-4-[(6-NITRO-2-BENZOTHIAZOLYL)AZO]PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 3-[N-ethyl-3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 16586-42-8
Synonyms: C.I. Disperse Red 179, CID85499, EINECS 240-639-4, 3-(N-Ethyl-4-((6-nitro-2-benzothiazolyl)azo)-m-toluidino)propionitrile, 3-(Ethyl(3-methyl-4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(ethyl(3-methyl-4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(3-methyl-4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, 61951-64-2, 88651-01-8

Molecular Formula: C19H18N6O2SMolecular Weight: 394.450220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WYHKEXCMJQVTSP-UHFFFAOYSA-N

16586-42-8
PROPANENITRILE,3-[ETHYL[3-METHYL-4-[[2-(METHYLSULFONYL)-4-NITROPHENYL]AZO]PHENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[N-ethyl-3-methyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 67906-60-9
Synonyms: EINECS 267-728-0, CID106117, 3-(Ethyl(3-methyl-4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)amino)propanenitrile, 3-(Ethyl(3-methyl-4-((2-(methylsulphonyl)-4-nitrophenyl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(ethyl(3-methyl-4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(3-methyl-4-(2-(2-(methylsulfonyl)-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C19H21N5O4SMolecular Weight: 415.466140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DSWGJDDMNDOKIV-UHFFFAOYSA-N

67906-60-9
Propanenitrile,3-[ethyl[3-methyl-4-[[2-(pentafluoroethyl)phenyl]azo]phenyl]amino]- (0 suppliers)63281-49-2
Propanenitrile,3-[ethyl[4-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)azo]phenyl]amino]- (0 suppliers)680588-20-9
PROPANENITRILE,3-[ETHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 3-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 12223-19-7
Synonyms: Disperse orange 25, Latyl Orange NST, Resiren Orange TR, Orange 2K nitrodye, Disperse Orange 2K, Synten Orange P-RL, Fantagen Orange 2RL, Serilene Orange 2RL, Tersetile Orange RCL, Solvent Orange 105, Dispersol Orange B 2R, Transetile Orange P-RCL, Disperse Polyester Orange, DOP-2K, Artisil Brilliant Orange RL, C.I. Disperse Orange 25, Disperse Brilliant Orange RL, Disperse polyester orange 2K, C.I. Solvent Orange 105, Foron Brilliant Orange E-RL

Molecular Formula: C17H17N5O2Molecular Weight: 323.349180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSPPPAFDNHYXNW-UHFFFAOYSA-N

12223-19-7
Propanenitrile,3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]- (0 suppliers)76486-28-7
Propanenitrile,3-[ethyl[4-[(5-nitrothieno[2,3-d]thiazol-2-yl)azo]phenyl]amino]- (0 suppliers)88779-96-8
PROPANENITRILE,3-[ETHYL[4-[[2-(METHYLSULFONYL)-4-NITROPHENYL]AZO]PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 26215-07-6
Synonyms: CID117758, 4-((4-Nitro-2-(methylsulfonyl)phenyl)azo)-N-(2-cyanoethyl)-N-ethylaniline, Propanenitrile, 3-(ethyl(4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(4-(2-(2-(methylsulfonyl)-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C18H19N5O4SMolecular Weight: 401.439560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RMHZCBZFYDLFLM-UHFFFAOYSA-N

26215-07-6
Propanenitrile,3-[ethyl[4-[[4-[(2-hydroxyethyl)sulfonyl]phenyl]azo]phenyl]amino]- (0 suppliers)57114-46-2
Propanenitrile,3-[ethyl[4-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]azo]phenyl]amino]- (0 suppliers)88779-83-3
Propanenitrile,3-[ethyl[4-[[6-(2-hydroxyethoxy)-2-benzothiazolyl]azo]phenyl]amino]- (0 suppliers)89787-45-1
PROPANENITRILE,3-[ETHYL[4-[[6-(METHYLSULFONYL)-2-BENZOTHIAZOLYL]AZO]PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-ethyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 63467-01-6
Synonyms: EINECS 264-215-3, CID113244, 3-(Ethyl(4-((6-(methylsulphonyl)benzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(ethyl(4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula: C19H19N5O2S2Molecular Weight: 413.516460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FHWQRHRVFYUHRD-UHFFFAOYSA-N

63467-01-6
Propanenitrile,3-[ethyl[4-[[7-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]amino]- (0 suppliers)61708-73-4
PROPANENITRILE,3-[METHYL(2,2,2-TRIFLUOROETHYL)AMINO]- (2 suppliers)779978-29-9
PROPANENITRILE,3-[METHYL(4-NITROSOPHENYL)AMINO]- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(N-methyl-4-nitrosoanilino)propanenitrile hydrochloride | CAS Registry Number: 75522-88-2
Synonyms: CID3018599, N-(2-Cyanoethyl)-N-methyl-p-nitrosoaniline hydrochloride, N-(2-Cyanoethyl)-N-methyl-p-nitrosoaniline, hydrochloride, Propanenitrile, 3-(methyl(4-nitrosophenyl)amino)-, monohydrochloride, Propanenitrile, 3-(methyl(4-nitrosophenyl)amino)-, hydrochloride (1:1)

Molecular Formula: C10H12ClN3OMolecular Weight: 225.674780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUAISVJNSYDQIG-UHFFFAOYSA-N

75522-88-2
PROPANENITRILE,3-[METHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 31464-38-7
Synonyms: EINECS 250-642-2, CID161710, 3-(N-Methyl-p-((p-nitrophenyl)azo)anilino)propionitrile, 3-(N-Methyl-p-((p-nitrophenyl)azo)anilinopropionitrile, 3-(Methyl(4-((4-nitrophenyl)azo)phenyl)amino)propiononitrile, Aniline, N-(2-cyanoethyl)-N-methyl-4-((p-nitrophenyl)azo)-, Propanenitrile, 3-(methyl(4-((4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-(methyl(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C16H15N5O2Molecular Weight: 309.322600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYBDRUAPPXYFAN-UHFFFAOYSA-N

31464-38-7
Propanenitrile,3-[methyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]- (0 suppliers)94811-37-7
Propanenitrile,3-[propyl(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)amino]-,monohydrochloride (0 suppliers)78598-56-8
Propanenitrile,3-amino-, N-(C16 and C18-unsatd. alkyl) derivs. (0 suppliers)68877-19-0
Propanenitrile,3-amino-, N-(hydrogenated tallow alkyl) derivs. (0 suppliers)68784-41-8
Propanenitrile,3-amino-, N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich (0 suppliers)151789-10-5
Propanenitrile,3-amino-, N-tallow alkyl derivs. (1 supplier)68784-70-3
PROPANENITRILE,3-AMINO-2-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylpropanenitrile | CAS Registry Number: 96-16-2
Synonyms: 2-Cyanopropylamine, 3-Amino-2-methylpropiononitrile, Propanenitrile, 3-amino-2-methyl-, CID78947, EINECS 202-484-0, 60585-33-3

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDIMNXJSMJSDSB-UHFFFAOYSA-N

96-16-2
PROPANENITRILE,3-MERCAPTO- (15 suppliers)
Compound Structure IUPAC Name: 3-sulfanylpropanenitrile | CAS Registry Number: 1001-58-7
Synonyms: 3-Mercaptopropionitrile, beta-Cyanoethylmercaptan, Ethanethiol, 2-cyano-, 3-Mercaptopropiononitrile, 3-sulfanylpropanenitrile, Propanenitrile, 3-mercapto-, Ethane, 1-cyano-2-mercapto-, EINECS 213-682-1, BRN 1738135, CID70477, LS-65832, 4-03-00-00747 (Beilstein Handbook Reference), S09-0084

Molecular Formula: C3H5NSMolecular Weight: 87.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCTXEFOUDMXDPD-UHFFFAOYSA-N

1001-58-7
PROPANENITRILE,3-MERCAPTO-2-(3-PROPYL-2(3H)-BENZOTHIAZOLYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-propyl-1,3-benzothiazol-2-ylidene)-3-sulfanylpropanenitrile | CAS Registry Number: 153124-23-3
Synonyms: AKOS027398766, AK438330, 3-Mercapto-2-(3-propylbenzo[d]thiazol-2(3H)-ylidene)propanenitrile

Molecular Formula: C13H14N2S2Molecular Weight: 262.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPUGSOIFXZZBRF-JLHYYAGUSA-N

153124-23-3
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