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CHEMICAL products beginning with : P
76951 to 77000 of 110215 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-[(2-CHLORO-4-NITROPHENYL)AZO]-3-METHYLPHENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methylanilino]propanenitrile | CAS Registry Number: 68391-51-5
Synonyms: EINECS 269-959-2, CID110117, Aniline, 4-(2-chloro-4-nitrophenylazo)-3-methyl-N-beta-cyanoethyl-, 3-((4-((2-Chloro-4-nitrophenyl)azo)-3-methylphenyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)amino)-, Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)amino)-

Molecular Formula: C16H14ClN5O2Molecular Weight: 343.767660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLQXHXLSDYOZLF-UHFFFAOYSA-N

68391-51-5
PROPANENITRILE,3-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]-3-METHYLPHENYL]ETHYLAMINO]- (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile | CAS Registry Number: 16586-43-9
Synonyms: EINECS 240-641-5, CID85500, LS-165069, 3-(4-((2-Chloro-4-nitrophenyl)azo)-N-ethyl-m-toluidino)propionitrile, 3-((4-((2-Chloro-4-nitrophenyl)azo)-3-methylphenyl)ethylamino)propiononitrile, Benzenamine, 4-(((2-chloro-4-nitro)phenyl)azo)-3-methyl-N-(2-cyanoethyl)-N-ethyl-, Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)ethylamino)-, 12223-38-0

Molecular Formula: C18H18ClN5O2Molecular Weight: 371.820820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BHOOSPBGGKYHCM-UHFFFAOYSA-N

16586-43-9
PROPANENITRILE,3-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL](2-HYDROXYETHYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile | CAS Registry Number: 6657-33-6
Synonyms: CID23139, EINECS 229-691-9, CHLORONITROPHENYLAZOHYDROXYETHYLANILINOPROPANENI, Aniline, 4-((4-nitro-2-chlorophenyl)azo)-N-hydroxyethyl-N-cyanoethyl, 3-(4-((2-Chloro-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile, Benzenamine, 4-(((2-chloro-4-nitro)phenyl)azo)-N-(2-cyanoethyl)-N-(2-hydroxyethyl)-, Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)(2-hydroxyethyl)amino)-

Molecular Formula: C17H16ClN5O3Molecular Weight: 373.793640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHWBGWWOTKVSDD-UHFFFAOYSA-N

6657-33-6
PROPANENITRILE,3-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL](2-PHENYLETHYL)AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-phenethylanilino]propanenitrile | CAS Registry Number: 19649-68-4
Synonyms: EINECS 243-202-6, CID88178, 3-(p-((2-Chloro-4-nitrophenyl)azo)-N-phenethylanilino)propiononitrile, Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)-, Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)(2-phenylethyl)amino)-

Molecular Formula: C23H20ClN5O2Molecular Weight: 433.890200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VIVXNXDTARWBMT-UHFFFAOYSA-N

19649-68-4
PROPANENITRILE,3-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL][2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]anilino]propanenitrile | CAS Registry Number: 63467-27-6
Synonyms: CID113258, CID 113258, Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)phenyl)(2-(2,5-dioxo-1-pyrrolidinyl)ethyl)amino)-, Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)(2-(2,5-dioxo-1-pyrrolidinyl)ethyl)amino)-

Molecular Formula: C21H19ClN6O4Molecular Weight: 454.866360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FBLHEZYMEKQUQD-UHFFFAOYSA-N

63467-27-6
PROPANENITRILE,3-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL][2-(2-CYANOETHOXY)ETHYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-[2-(2-cyanoethoxy)ethyl]anilino]propanenitrile | CAS Registry Number: 58104-49-7
Synonyms: EINECS 261-127-7, CID93956, 3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)(2-(2-cyanoethoxy)ethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)phenyl)(2-(2-cyanoethoxy)ethyl)amino)-, 69070-69-5, Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)(2-(2-cyanoethoxy)ethyl)amino)-

Molecular Formula: C20H19ClN6O3Molecular Weight: 426.856260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FWUINTWYWXWQKA-UHFFFAOYSA-N

58104-49-7
Propanenitrile,3-[[4-[(3,5-dinitro-2-thienyl)azo]-3-methylphenyl]hexylamino]- (0 suppliers)88183-42-0
Propanenitrile,3-[[4-[(3-chloro-4-methylphenyl)azo]phenyl]methylamino]- (0 suppliers)59528-12-0
Propanenitrile,3-[[4-[(3-fluorophenyl)amino]-6-[(4-methoxyphenyl)thio]-1,3,5-triazin-2-yl]methylamino]- (0 suppliers)825646-43-3
Propanenitrile,3-[[4-[(4,5-dichloro-2-benzothiazolyl)azo]-3-methylphenyl]ethylamino]- (0 suppliers)157365-00-9
PROPANENITRILE,3-[[4-[(4,6-DIBROMO-2-BENZOTHIAZOLYL)AZO]PHENYL]ETHYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-[(4,6-dibromo-1,3-benzothiazol-2-yl)diazenyl]phenyl]ethylamino]propanenitrile | CAS Registry Number: 28824-41-1
Synonyms: CID120064, 3-((4-((4,6-Dibromo-2-benzothiazolyl)azo)phenyl)ethylamino)propanenitrile, Propanenitrile, 3-((4-((4,6-dibromo-2-benzothiazolyl)azo)phenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(4,6-dibromo-2-benzothiazolyl)diazenyl)phenyl)ethylamino)-

Molecular Formula: C18H15Br2N5SMolecular Weight: 493.218200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAGFZRDAAOJOTL-UHFFFAOYSA-N

28824-41-1
Propanenitrile,3-[[4-[(4,6-dinitro-2-benzothiazolyl)azo]phenyl](2-hydroxyethyl)amino]- (0 suppliers)98511-70-7
Propanenitrile,3-[[4-[(4-nitrophenyl)azo]phenyl](3-oxo-3-phenylpropyl)amino]- (0 suppliers)65561-91-3
PROPANENITRILE,3-[[4-[(4-NITROPHENYL)AZO]PHENYL][2-(1-OXOPROPOXY)ETHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(4-nitrophenyl)diazenyl]anilino]ethyl propanoate | CAS Registry Number: 67923-47-1
Synonyms: EINECS 267-763-1, CID106142, 2-(N-(2-Cyanoethyl)-4-((4-nitrophenyl)azo)anilino)ethyl propionate, 3-(2-(Propionoxy)ethyl(4-((4-nitrophenyl)azo)phenyl)amino)propanenitrile, Propanenitrile, 3-((4-((4-nitrophenyl)azo)phenyl)(2-(1-oxopropoxy)ethyl)amino)-, Propanenitrile, 3-((4-(2-(4-nitrophenyl)diazenyl)phenyl)(2-(1-oxopropoxy)ethyl)amino)-

Molecular Formula: C20H21N5O4Molecular Weight: 395.411840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FNYGFJSSCAOWLI-UHFFFAOYSA-N

67923-47-1
PROPANENITRILE,3-[[4-[(4-NITROPHENYL)AZO]PHENYL][2-[[(PHENYLAMINO)CARBONYL]OXY]ETHYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(4-nitrophenyl)diazenyl]anilino]ethyl N-phenylcarbamate | CAS Registry Number: 15958-27-7
Synonyms: EINECS 240-090-0, CID85204, 2-((2-Cyanoethyl)(p-((p-nitrophenyl)azo)phenyl)amino)ethyl carbanilate, 4-((4-Nitrophenyl)azo)-N-(2-cyanoethyl)-N(2-(((phenylamino)carbonyl)oxy)ethyl)benzenamine, Propanenitrile, 3-((4-((4-nitrophenyl)azo)phenyl)(2-(((phenylamino)carbonyl)oxy)ethyl)amino)-, Propanenitrile, 3-((4-(2-(4-nitrophenyl)diazenyl)phenyl)(2-(((phenylamino)carbonyl)oxy)ethyl)amino)-

Molecular Formula: C24H22N6O4Molecular Weight: 458.469280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYSBKZZQBVAKMC-UHFFFAOYSA-N

15958-27-7
PROPANENITRILE,3-[[4-[(5,6-DICHLORO-2-BENZOTHIAZOLYL)AZO]PHENYL]METHYLAMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-methylanilino]propanenitrile | CAS Registry Number: 41362-82-7
Synonyms: EINECS 255-334-1, CID162463, 3-((4-((5,6-Dichlorobenzothiazol-2-yl)azo)phenyl)methylamino)propiononitrile, Propanenitrile, 3-((4-((5,6-dichloro-2-benzothiazolyl)azo)phenyl)methylamino)-, Propanenitrile, 3-((4-(2-(5,6-dichloro-2-benzothiazolyl)diazenyl)phenyl)methylamino)-

Molecular Formula: C17H13Cl2N5SMolecular Weight: 390.289620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYGZQXAGOIGRCZ-UHFFFAOYSA-N

41362-82-7
Propanenitrile,3-[[4-[(5-acetyl-3-nitro-2-thienyl)azo]-3-methylphenyl]ethylamino]- (0 suppliers)189274-02-0
Propanenitrile,3-[[4-[(5-bromo-1,3,4-thiadiazol-2-yl)azo]phenyl]ethylamino]- (0 suppliers)88779-81-1
Propanenitrile,3-[[4-[(5-chloro-2,4-dimethoxyphenyl)azo]phenyl]methylamino]- (0 suppliers)59528-15-3
PROPANENITRILE,3-[[4-[(5-NITRO-THIAZOL-2-YL)AZO]PHENYL](3-PHENYLPROPYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N-(3-phenylpropyl)anilino]propanenitrile | CAS Registry Number: 55296-90-7
Synonyms: EINECS 259-575-3, CID171430, 3-((4-((5-Nitrothiazol-2-yl)azo)phenyl)(3-phenylpropyl)amino)propiononitrile, Propanenitrile, 3-((4-((5-nitro-2-thiazolyl)azo)phenyl)(3-phenylpropyl)amino)-, Propanenitrile, 3-((4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)(3-phenylpropyl)amino)-, Thiazole, 2-(4'-(N-(2''-cyanoethyl)-N-(3''-phenylpropyl)amino)phenylazo)-5-nitro-

Molecular Formula: C21H20N6O2SMolecular Weight: 420.487500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FOQLIEMCOIMRME-UHFFFAOYSA-N

55296-90-7
Propanenitrile,3-[[4-[(6-chloro-2-benzothiazolyl)azo]-3-methylphenyl]ethylamino]- (0 suppliers)36139-30-7
Propanenitrile,3-[[4-[(6-chloro-2-benzothiazolyl)azo]phenyl](2-hydroxyethyl)amino]- (0 suppliers)56581-32-9
Propanenitrile,3-[[4-[(6-chloro-4-nitro-2-benzothiazolyl)azo]phenyl]ethylamino]- (0 suppliers)26488-54-0
Propanenitrile,3-[[4-[[2,6-dibromo-4-(ethenylsulfonyl)phenyl]azo]phenyl]ethylamino]- (0 suppliers)88471-06-1
Propanenitrile,3-[[4-[[2,6-dibromo-4-[[2-(hexyloxy)ethyl]sulfonyl]phenyl]azo]phenyl]ethylamino]- (0 suppliers)88471-07-2
Propanenitrile,3-[[4-[[2-bromo-4-(phenylazo)phenyl]azo]phenyl](2-phenylethyl)amino]- (0 suppliers)106159-76-6
Propanenitrile,3-[[4-[[2-bromo-4-(trifluoromethyl)phenyl]azo]phenyl]ethylamino]- (0 suppliers)88779-91-3
Propanenitrile,3-[[4-[[4-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)azo]phenyl]azo]phenyl]ethylamino]- (0 suppliers)88314-17-4
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]- (2 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]- (3 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]- (1 supplier)
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]- (3 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]- (2 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]- (4 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]- (2 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
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