Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
77701 to 77750 of 111222 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-[[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]- (2 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]- (0 suppliers)88779-09-3
PROPANENITRILE,3-[[2-(BENZOYLOXY)ETHYL][4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl benzoate | CAS Registry Number: 37672-70-1
Synonyms: EINECS 253-586-7, CID169948, 2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl benzoate, 58051-95-9, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C24H19Cl2N5O4Molecular Weight: 512.344760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SAOBGDZFYGSXJC-UHFFFAOYSA-N

37672-70-1
PROPANENITRILE,3-[[2-(BENZOYLOXY)ETHYL][4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl benzoate | CAS Registry Number: 15087-68-0
Synonyms: CID84784, EINECS 239-140-4, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-((2-chloro-4-nitrophenyl)azo)anilino)propionitrile, 4-(2-Chloro-4-nitrophenylazo)-N-((beta-benzoyloxy)ethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C24H20ClN5O4Molecular Weight: 477.899700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GGZWNOLYDCKMNW-UHFFFAOYSA-N

15087-68-0
PROPANENITRILE,3-[[2-(PIPERAZIN-1-YL)ETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-piperazin-1-ylethylamino)propanenitrile | CAS Registry Number: 68310-66-7
Synonyms: EINECS 269-726-5, CID110029, N-(2-((2-Cyanoethyl)amino)ethyl)piperazine, 3-((2-(Piperazin-1-yl)ethyl)amino)propiononitrile, Propanenitrile, 3-((2-(1-piperazinyl)ethyl)amino)-

Molecular Formula: C9H18N4Molecular Weight: 182.266020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSYHEQFRUDHVBP-UHFFFAOYSA-N

68310-66-7
Propanenitrile,3-[[2-[(2-aminoethyl)amino]- ethyl]amino]-,N-(2-cyanoethyl) deriv. (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-cyanoethylamino)ethylamino]ethylamino]propanenitrile | CAS Registry Number: 74849-88-0
Synonyms: 4,7,10-Triazatridecanedinitrile, 3216-99-7, Propanenitrile, 3,3'-[iminobis(2,1-ethanediylimino)]bis-, Propanenitrile, 3,3'-(iminobis(1,2-ethanediylimino))bis-, Propanenitrile, 3,3'-(iminobis(2,1-ethanediylimino))bis-, Propanenitrile, 3,3'-[iminobis(1,2-ethanediylimino)]bis-, Bis(cyanoethyl)diethylenetriamine, AC1Q4SEJ, AC1L2RG1, DTXSID2062909, SCHEMBL11144102, CTK4G8328, 4,7,10-triaza-tridecane dinitrile, EINECS 221-737-6, UP-0633, Bis(N-(2-cyanoethyl))diethylenetriamine, LP005943, Propanenitrile,3,3'-[iminobis(2,1-ethanediylimino)]bis-, 3-[2-[2-(2-cyanoethylamino)ethylamino]ethylamino]propanenitrile, 3-{[2-({2-[(2-CYANOETHYL)AMINO]ETHYL}AMINO)ETHYL]AMINO}PROPANENITRILE

Molecular Formula: C10H19N5Molecular Weight: 209.297 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MGXGZXIKVYRCGW-UHFFFAOYSA-N

74849-88-0
PROPANENITRILE,3-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-aminoethylamino)ethylamino]propanenitrile | CAS Registry Number: 5760-73-6
Synonyms: Lauryldiethylenetriamine, Diethylenetriamine, dodecyl-, UP 0633M, EINECS 227-280-9, CID79830, BRN 1931861, LS-61894, 3-((2-((2-Aminoethyl)amino)ethyl)amino)propionitrile, 3-((2-((2-Aminoethyl)amino)ethyl)amino)propiononitrile, N-(2-Aminoethyl)-N'-(2-cyanoethyl)-1,2-ethanediamine, Propanenitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)-, Propionitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)-, Propionitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)- (8CI)

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

InChIKey: ORTUYCUWCKNIND-UHFFFAOYSA-N

5760-73-6
PROPANENITRILE,3-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]-,BIS(1-OXOOCTADECYL) DERIV.,TRIACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-(2-cyanoethylamino)ethyl-octadecanoylamino]ethyl]octadecanamide | CAS Registry Number: 68966-61-0
Synonyms: CID111983, Propanenitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)-, bis(1-oxooctadecyl) deriv, triacetate, Propanenitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)-, bis(1-oxooctadecyl) deriv., acetate (1:3), Propanenitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)-, bis(1-oxooctadecyl) deriv., triacetate

Molecular Formula: C49H96N4O8Molecular Weight: 869.308540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WCXCUWIWOVHDJX-UHFFFAOYSA-N

68966-61-0
Propanenitrile,3-[[2-[[[[2-[(1,1-dimethylethyl)thio]phenyl]methyl](2-pyridinylmethyl)amino]methyl]phenyl]thio]- (0 suppliers)918147-97-4
PROPANENITRILE,3-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]propanenitrile | CAS Registry Number: 68310-68-9
Synonyms: EINECS 269-728-6, CID110031, 11-Cyano-3,6,9-triazaundecan-1-amine, 3-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)propiononitrile, Propanenitrile, 3-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)-

Molecular Formula: C9H21N5Molecular Weight: 199.296540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IHUXKNVDSOLKCH-UHFFFAOYSA-N

68310-68-9
Propanenitrile,3-[[2-[[4-(diethylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]ethyl]phenylamino]- (0 suppliers)92604-66-5
Propanenitrile,3-[[2-[4,5-bis(decylthio)-1,3-dithiol-2-ylidene]-5-[[2-[2-[2-[[5-[(2-cyanoethyl)thio]-2-(5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]thio]ethoxy]ethoxy]ethyl]thio]-1,3-dithiol-4-yl]thio]- (0 suppliers)834908-57-5
Propanenitrile,3-[[2-[4,5-bis(hexylthio)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]thio]- (0 suppliers)600717-84-8
Propanenitrile,3-[[2-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]sulfanyl]propanenitrile | CAS Registry Number: 503302-38-3
Synonyms: 4-(2-cyanoethylthio)-4',5'-bis(methylthio)tetrathiafulvalene

Molecular Formula: C11H11NS7Molecular Weight: 381.636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QRSMETCHVMFMQC-UHFFFAOYSA-N

503302-38-3
Propanenitrile,3-[[2-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-5-(methylthio)-1,3-dithiol-4-yl]thio]- (0 suppliers)166671-11-0
Propanenitrile,3-[[2-[4,5-bis(pentylthio)-1,3-dithiol-2-ylidene]-5-(methylthio)-1,3-dithiol-4-yl]thio]- (0 suppliers)177160-56-4
Propanenitrile,3-[[2-[4-[(2-cyanoethyl)thio]-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]thio]- (0 suppliers)600717-98-4
Propanenitrile,3-[[2-[4-[(2-cyanoethyl)thio]-5-(methylthio)-1,3-dithiol-2-ylidene]-5-(methylthio)-1,3-dithiol-4-yl]thio]- (0 suppliers)191932-43-1
Propanenitrile,3-[[2-[5-(4-iodophenyl)-5H-1,3-dithiolo[4,5-c]pyrrol-2-ylidene]-1,3-dithiol-4-yl]thio]- (0 suppliers)923275-90-5
PROPANENITRILE,3-[[2-CHLORO-4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 67874-57-1
Synonyms: EINECS 267-484-5, CID105889, 3-(2-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)propionitrile, 3-(2-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)propiononitrile, Propionitrile, 3-(2-chloro-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)-, Propanenitrile, 3-((2-chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-chloro-4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)amino)-, 175016-33-8

Molecular Formula: C15H10Cl3N5O2Molecular Weight: 398.631200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGSBFXRCXYKFGV-UHFFFAOYSA-N

67874-57-1
PROPANENITRILE,3-[[2-CHLORO-4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 68834-00-4
Synonyms: EINECS 272-426-7, CID111641, 3-((2-Chloro-4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-((2-chloro-4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-chloro-4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C15H11Cl2N5O2Molecular Weight: 364.186140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXWOMHNHOZYRMF-UHFFFAOYSA-N

68834-00-4
PROPANENITRILE,3-[[2-CHLORO-4-[(6-NITRO-2-BENZOTHIAZOLYL)AZO]PHENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 61488-78-6
Synonyms: EINECS 262-817-0, CID109092, 2-(3-Chloro-4-(N-cyanoethylamino)phenylazo)-6-nitrobenzothiazole, 3-((2-Chloro-4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-((2-chloro-4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-chloro-4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula: C16H11ClN6O2SMolecular Weight: 386.815540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWEQNTISLULYNS-UHFFFAOYSA-N

61488-78-6
PROPANENITRILE,3-[[2-HYDROXY-3-(6,7,8-TRIMETHOXY-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)PROPYL]METHYLAMINO]- (2 suppliers)784077-41-4
Propanenitrile,3-[[3-(diethylamino)propyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(diethylamino)propylamino]propanenitrile | CAS Registry Number: 69852-53-5
Synonyms: 3-([3-(Diethylamino)propyl]amino)propanenitrile, 3-{[3-(diethylamino)propyl]amino}propanenitrile, NSC72655, AC1L5KMN, AC1Q4SEB, CTK5D1454, AR-1E5708, NSC 72655, NSC-72655, AKOS008962799, AG-J-09584, 3-[3-(diethylamino)propylamino]propanenitrile, .beta.-[3-[Diethylaminopropyl]amino]propionitrile

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDWRXHWCJQVCGQ-UHFFFAOYSA-N

69852-53-5
PROPANENITRILE,3-[[3-(ISODECYLOXY)PROPYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(9-methyldecoxy)propylamino]propanenitrile | CAS Registry Number: 72162-47-1
Synonyms: 3-(3-Isodecyloxypropylamino)propionitrile, CID3085734, Propanenitrile, 3-((3-(isodecyloxy)propyl)amino)-

Molecular Formula: C17H34N2OMolecular Weight: 282.464660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWIXWVDMADJVJP-UHFFFAOYSA-N

72162-47-1
Propanenitrile,3-[[3-(methylamino)-2,4-dinitro-6-(trifluoromethyl)phenyl]thio]- (0 suppliers)64465-80-1
PROPANENITRILE,3-[[3-(TETRADECYLOXY)PROPYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-tetradecoxypropylamino)propanenitrile | CAS Registry Number: 180389-78-0
Synonyms: Propanenitrile, 3-((3-(tetradecyloxy)propyl)amino)-

Molecular Formula: C20H40N2OMolecular Weight: 324.544400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDDXXOGSAJFOCB-UHFFFAOYSA-N

180389-78-0
PROPANENITRILE,3-[[3-(TRIDECYLOXY)PROPYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-tridecoxypropylamino)propanenitrile | CAS Registry Number: 68239-20-3
Synonyms: EINECS 269-432-7, CID109895, N-(3-Tridecoxypropyl)-3-aminopropanenitrile, 3-((3-(Tridecyloxy)propyl)amino)propiononitrile, Propanenitrile, 3-((3-(tridecyloxy)propyl)amino)-, Propanenitrile, 3-amino-, N-[3-(C12-15-alkyloxy)propyl] derivs., 68955-03-3

Molecular Formula: C19H38N2OMolecular Weight: 310.517820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYRMZTSOGRXXIL-UHFFFAOYSA-N

68239-20-3
Propanenitrile,3-[[3-[diethyl[3-(oxiranylmethoxy)-1-propenyl]silyl]-2-propenyl]oxy]- (0 suppliers)62172-24-1
Propanenitrile,3-[[3-chloro-4-[[4-nitro-2-(pentafluoroethyl)phenyl]azo]phenyl]ethylamino]- (0 suppliers)63340-11-4
Propanenitrile,3-[[3-methyl-4-[[5-[(4-nitrophenyl)thio]-1,3,4-thiadiazol-2-yl]azo]phenyl](2-phenylethyl)amino]- (0 suppliers)88779-65-1
Propanenitrile,3-[[4,5-dihydro-4-methyl-5-oxo-1-(2-propen-1-yl)-1H-imidazol-2-yl]thio]- (0 suppliers)921206-28-2
Propanenitrile,3-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]thio]-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-2-chloropropanenitrile | CAS Registry Number: 84055-75-4
Synonyms: AC1LCWGR, IHPMAPBOTQMVRV-UHFFFAOYSA-N, 6-(2-Chloro-2-cyanoethylthio)-N,N,N',N'-tetramethyl-1,3,5-triazine-2,4-diamine, 3-([4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl)-2-chloropropanenitrile #, 3-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-2-chloropropanenitrile, 3-[[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]thio]-2-chloropropanenitrile

Molecular Formula: C10H15ClN6SMolecular Weight: 286.782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IHPMAPBOTQMVRV-UHFFFAOYSA-N

84055-75-4
Propanenitrile,3-[[4-(diethoxymethylsilyl)butyl]amino]- (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-[(4-acetyloxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6997-62-2
Synonyms: AC1NPPZU, prop-2-enyl 2-[(4-acetyloxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H24N2O5S2Molecular Weight: 520.619860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZVVSLJSIYBGULF-UHFFFAOYSA-N

6997-62-2
Propanenitrile,3-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]methylamino]- (0 suppliers)61575-32-4
PROPANENITRILE,3-[[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]-3-METHYLPHENYL]ETHYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile | CAS Registry Number: 63467-11-8
Synonyms: EINECS 264-224-2, CID113251, 3-(4-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethyl-m-toluidino)propionitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)-3-methylphenyl)ethylamino)propanenitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)-3-methylphenyl)ethylamino)propiononitrile, Benzenamine, 4-(((2,6-dichloro-4-nitro)phenyl)azo)-3-methyl-N-(2-cyanoethyl)-N-ethyl-, Propanenitrile, 3-((4-((2,6-dichloro-4-nitrophenyl)azo)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-3-methylphenyl)ethylamino)-

Molecular Formula: C18H17Cl2N5O2Molecular Weight: 406.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXWKYWHBRDHRFJ-UHFFFAOYSA-N

63467-11-8
PROPANENITRILE,3-[[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]PHENYL](2-HYDROXYETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile | CAS Registry Number: 62331-46-8
Synonyms: EINECS 263-509-9, CID112833, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile, 3-(4-((2,6-Dichloro-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile, Propanenitrile, 3-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)(2-hydroxyethyl)amino)-

Molecular Formula: C17H15Cl2N5O3Molecular Weight: 408.238700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PAEXBWVMHCSRCV-UHFFFAOYSA-N

62331-46-8
Propanenitrile,3-[[4-[(2,6-dimethyl-4-nitrophenyl)azo]phenyl]ethylamino]- (0 suppliers)52547-26-9
PROPANENITRILE,3-[[4-[(2-BROMO-4-NITROPHENYL)AZO]PHENYL](2-HYDROXYETHYL)AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile | CAS Registry Number: 20371-10-2
Synonyms: EINECS 243-771-0, CID88514, 3-((4-((2-Bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-4-nitrophenyl)diazenyl)phenyl)(2-hydroxyethyl)amino)-

Molecular Formula: C17H16BrN5O3Molecular Weight: 418.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MJSFZNFCRPQTTB-UHFFFAOYSA-N

20371-10-2
PROPANENITRILE,3-[[4-[(2-BROMO-6-CHLORO-4-NITROPHENYL)AZO]-3-METHYLPHENYL](2-HYDROXYETHYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-bromo-6-chloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 67874-56-0
Synonyms: CID105888, 3-(4-((2-Bromo-6-chloro-4-nitrophenyl)azo)-N-(2-hydroxyethyl)-m-toluidino)propionitrile, Propanenitrile, 3-((4-((2-bromo-6-chloro-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-6-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)(2-hydroxyethyl)amino)-

Molecular Formula: C18H17BrClN5O3Molecular Weight: 466.716280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KNLRNIIYSGYUCY-UHFFFAOYSA-N

67874-56-0
PROPANENITRILE,3-[[4-[(2-BROMO-6-METHYL-4-NITROPHENYL)AZO]-3-METHYLPHENYL](2-HYDROXYETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-bromo-6-methyl-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 68214-79-9
Synonyms: Dianix Brown 2B-FS, EINECS 269-319-2, CID109793, 3-((4-((2-Bromo-6-methyl-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-bromo-6-methyl-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-6-methyl-4-nitrophenyl)diazenyl)-3-methylphenyl)(2-hydroxyethyl)amino)-

Molecular Formula: C19H20BrN5O3Molecular Weight: 446.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JJHPULOTTFXKFG-UHFFFAOYSA-N

68214-79-9
PROPANENITRILE,3-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]-3-METHYLPHENYL](2-HYDROXYETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 65086-47-7
Synonyms: EINECS 265-382-5, CID103151, 3-((4-((2-Chloro-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)propanenitrile, 3-((4-((2-Chloro-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)propiononitrile, 4-(2-Chloro-4-nitrophenylazo)-3-methyl-N-(beta-cyanoethyl)-N-(beta-hydroxyethyl)aniline, Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)-, Propionitrile, 3-(4-((2-chloro-4-nitrophenyl)azo)-N-(2-hydroxyethyl)-m-toluidino)-, Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)(2-hydroxyethyl)amino)-

Molecular Formula: C18H18ClN5O3Molecular Weight: 387.820220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDBJRXJHWACKOF-UHFFFAOYSA-N

65086-47-7
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]- (6 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]- (4 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]- (7 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]- (5 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
77701 to 77750 of 111222 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company