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CHEMICAL products beginning with : 3
87901 to 87950 of 203708 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 [1759] 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[[2-[(Phenylamino)thioxomethyl]hydrazono]-2-pyridinylmethyl]benzenesulfonic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-N-(phenylcarbamothioylamino)-C-pyridin-2-ylcarbonimidoyl]benzenesulfonic acid | CAS Registry Number: 76895-46-0
Synonyms: 3-[[2-[ thioxomethyl]hydrazono]-2-pyridinylmethyl]benzenesulfonicacid

Molecular Formula: C19H16N4O3S2Molecular Weight: 412.485340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GYWFOAOMZPTHFA-PYCFMQQDSA-N

76895-46-0
3-[[2-[[(1R)-1-(1,3-BENZODIOXOL-5-YL)PROPYL]AMINO]-3,4-DIOXO-1-CYCLOBUTEN-1-YL]AMINO]-2-HYDROXY-N,N-DIMETHYLBENZAMIDE (0 suppliers)473725-95-0
3-[[2-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]carbamoyl]benzenesulfonyl Fluoride (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]carbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 20209-66-9
Synonyms: 3-[[2-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]carbamoyl]benzenesulfonyl fluoride, NSC211841, AGN-PC-0JORR7, AC1L7FA7, NSC-211841

Molecular Formula: C22H18ClFN2O5SMolecular Weight: 476.905123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWQDTGCZSOSCGY-UHFFFAOYSA-N

20209-66-9
3-[[2-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]carbamoylamino]benzenesulfonyl Fluoride (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]carbamoylamino]benzenesulfonyl fluoride | CAS Registry Number: 20209-68-1
Synonyms: 3-[[2-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]carbamoylamino]benzenesulfonyl fluoride, NSC211882, AGN-PC-0JORS5, AC1L7FD1, NSC-211882

Molecular Formula: C22H19ClFN3O5SMolecular Weight: 491.919763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUGKERKQASKTOI-UHFFFAOYSA-N

20209-68-1
3-[[2-[[2-(3-acetyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl Acetate (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[2-(3-acetyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl acetate | CAS Registry Number: 88848-48-0
Synonyms: 2,2'-Dithiobis(N-(3-(acetyloxy)propyl)benzamide), 2,2'-Dithiobis[N-(3-(acetyloxy)propyl]benzamide], AC1L9WPP, CHEMBL48601, 3-[[2-[[2-(3-acetoxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl acetate, 3-[[2-[[2-(3-acetyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl acetate

Molecular Formula: C24H28N2O6S2Molecular Weight: 504.618920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UAICOZIKAKZIDY-UHFFFAOYSA-N

88848-48-0
3-[[2-[[2-(3-dodecanoyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl Dodecanoate (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[2-(3-dodecanoyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl dodecanoate | CAS Registry Number: 78010-15-8
Synonyms: 3-[[2-[[2-(3-dodecanoyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl dodecanoate, 3-((2-((2-(N-(3-Dodecanoyloxypropyl)carbamoyl)phenyl)disulfanyl)phenyl)carbonylamino)propyl dodecanoate, 3-{[2-({2-[N-(3-Dodecanoyloxypropyl)carbamoyl]phenyl}disulfanyl)phenyl]carbonylamino}propyl dodecanoate, AC1L9WQ7, CHEMBL301134, SCHEMBL10793617

Molecular Formula: C44H68N2O6S2Molecular Weight: 785.150520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WVLKLDDNKYBOEK-UHFFFAOYSA-N

78010-15-8
3-[[2-[[2-(3-hexanoyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl Hexanoate (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[2-(3-hexanoyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl hexanoate | CAS Registry Number: 88848-50-4
Synonyms: Hexanoic acid, dithiobis(2,1-phenylenecarbonylimino-3,1-propanediyl) ester, 3-[[2-[[2-(3-hexanoyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl hexanoate, AC1L9WPV, CHEMBL24272

Molecular Formula: C32H44N2O6S2Molecular Weight: 616.831560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FEQZRWCLMFZYFZ-UHFFFAOYSA-N

88848-50-4
3-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]-2-HYDROXYPROPYL 2-METHYL-2-NONYLUNDECANOATE (5 suppliers)
Compound Structure IUPAC Name: [3-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-2-hydroxypropyl] 2-methyl-2-nonylundecanoate | CAS Registry Number: 94442-08-7
Synonyms: EINECS 305-333-8, 3-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)-2-hydroxypropyl 2-methyl-2-nonylundecanoate

Molecular Formula: C30H64N4O3Molecular Weight: 528.854160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DANIXADHBKGCBH-UHFFFAOYSA-N

94442-08-7
3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-n-(2-methoxy-5-nitrophenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxy-5-nitrophenyl)benzamide | CAS Registry Number: 5230-90-0
Synonyms: AC1MDEKH, BAS 00154367, AGN-PC-0KLWOA, Ambcb5230900, Oprea1_004685, Oprea1_690395, MolPort-002-138-145, MCULE-1123812063, 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxy-5-nitro-phenyl)benzamide, 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxy-5-nitrophenyl)benzamide

Molecular Formula: C32H39N3O6Molecular Weight: 561.668560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYYHINXNZWTJFC-UHFFFAOYSA-N

5230-90-0
3-[[2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-(4-methoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide (7 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 28279-36-9
Synonyms: EINECS 248-935-5, 4-(((2,4-Bis(tert-pentyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 4-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, AC1L4PQ5, CTK5A3956, MolPort-002-325-460, STK333154, AKOS003602488, AG-F-94810, MCULE-4446349452, KB-146332, LS-185159, FT-0657921, 27894P, A819400, I14-0623, I14-1903, 3-((2-(2,4-bis(2-methylbutan-2-yl)phenoxy)acetyl)amino)-n-(4,5-dihydro-4-(4-methoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4h-pyrazol-3-yl)benzamide, 3-({[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl}amino)-N-{4-[(E)-(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl}benzamide

Molecular Formula: C41H43Cl3N6O5Molecular Weight: 806.176320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GKFRFXGNFWGAEB-UHFFFAOYSA-N

28279-36-9
3-[[2-[2,4-BIS(TERT-PENTYL)PHENOXY]BUTYRYL]AMINO]-N-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 31598-52-4
Synonyms: EINECS 250-720-6, CID3084546, 3-((2-(2,4-Bis(tert-pentyl)phenoxy)butyryl)amino)-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide

Molecular Formula: C36H41Cl3N4O4Molecular Weight: 700.094140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRDPBPLUAPBDQV-UHFFFAOYSA-N

31598-52-4
3-[[2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride | CAS Registry Number: 76275-84-8
Synonyms: Acetyldipeptide A2, NSC359284, 81645-12-7, AC1L4AV6, CTK3E9425, 81645-12-7 (Parent), NSC 359284, NSC-359284, HE386828, (3-(((2'-(2-(Acetylamino)ethyl)(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)dimethylsulfonium chloride, 3-[[2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium chloride, 3-[[2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]1,3-thiazole-4-carbonyl]amino]propyl-dimethyl-sulfanium chloride, Sulfonium, (3-(((2'-(2-(acetylamino)ethyl)(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)dimethyl-, chloride

Molecular Formula: C16H23ClN4O2S3Molecular Weight: 435.027420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYOQVVVKESCAOH-UHFFFAOYSA-N

76275-84-8
3-[[2-[2-(4-acetamidobutyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-(4-acetamidobutyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride | CAS Registry Number: 80337-67-3
Synonyms: AC1L3ZS3, (3-(((2'-(4-(Acetylamino)butyl)(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)dimethylsulfonium chloride, {3-[({2'-[4-(acetylamino)butyl]-2,4'-bi-1,3-thiazol-4-yl}carbonyl)amino]propyl}(dimethyl)sulfonium chloride, 3-[[2-[2-(4-acetamidobutyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium chloride, Sulfonium, (3-(((2'-(4-(acetylamino)butyl)(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)dimethyl-, chloride

Molecular Formula: C18H27ClN4O2S3Molecular Weight: 463.080580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QATMASLHCQEIDU-UHFFFAOYSA-N

80337-67-3
3-[[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylbutyl]iminomethyl]-n,n-dimethyl-3-naphthalen-2-ylhexan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylbutyl]iminomethyl]-N,N-dimethyl-3-naphthalen-2-ylhexan-1-amine | CAS Registry Number: 73816-76-9
Synonyms: gamma,gamma'-Nitrilodimethylenebis(N,N-dimethyl-gamma-isopropyl-2-naphthalenepropylamine), 2-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(N,N-dimethyl-gamma-isopropyl-, AC1MHRSJ, LS-94847, 3-[[2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-2-ylbutyl]iminomethyl]-N,N-dimethyl-3-naphthalen-2-ylhexan-1-amine

Molecular Formula: C38H51N3Molecular Weight: 549.831640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUWOUGNFQQYJOO-UHFFFAOYSA-N

73816-76-9
3-[[2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[1-[(2-amino-2-carbamoyl-ethyl)ami no]-2-carbamoyl-ethyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[3-[4-c arbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy -6-(hydroxymethyl)oxan-2-yl]oxy-3-(3H-imidazol-4-yl)propanoyl]amino]-3 -hydroxy-2-methy (1 supplier)51041-93-1
3-[[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl Fluoride;ethanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 20110-97-8
Synonyms: ethanesulfonic acid- 3-({[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]acetyl}amino)benzenesulfonyl fluoride(1:1), 3-[[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride; ethanesulfonic acid, NSC120919, AC1L6UTX, AC1Q6X5C, AGN-PC-0JO502, CHEMBL1990130, CTK4E3313, AR-1I7483, AG-K-19800, NSC-120919

Molecular Formula: C21H26ClFN6O7S2Molecular Weight: 593.048543 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DDOKKHKXCQHQHZ-UHFFFAOYSA-N

20110-97-8
3-[[2-[3-(4-Morpholinylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol (5 suppliers)
Compound Structure IUPAC Name: 3-[[2-[3-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol | CAS Registry Number: 1228102-01-9
Synonyms: LCB 03-0110, CHEMBL2336005, 3-(2-(3-(morpholinomethyl)phenyl)thieno[3,2-b]pyridin-7-ylamino)phenol, SB19065, 3-({2-[3-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl}amino)phenol, 3-[[2-[3-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol, SCHEMBL14777163, BDBM50430875, AKOS040759923, HY-110367A, NCGC00486912-01, DA-64894, TS-10028, CS-0078251

Molecular Formula: C24H23N3O2SMolecular Weight: 417.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCWXCBKGPJOAFQ-UHFFFAOYSA-N

1228102-01-9
3-[[2-[3-(Trifluoromethyl)phenyl]-2-methoxy-1-methylethyl]amino]propiononitrile (1 supplier)
Compound Structure IUPAC Name: 3-[[1-methoxy-1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino]propanenitrile | CAS Registry Number: 74051-07-3
Synonyms: 3-[[1-methoxy-1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino]propanenitrile, AC1MIK1X, AGN-PC-0KODJ4

Molecular Formula: C14H17F3N2OMolecular Weight: 286.292790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWLBZQFSRWSKCP-UHFFFAOYSA-N

74051-07-3
3-[[2-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]carbamoyl]benzenesulfonyl Fluoride (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 23572-72-7
Synonyms: 3-[[2-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride, NSC212292, AGN-PC-0JORZI, AC1L7FZG, NSC-212292

Molecular Formula: C26H21Cl2FN4O5SMolecular Weight: 591.438143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCRDYHOYORZDMV-UHFFFAOYSA-N

23572-72-7
3-[[2-[4-(1,1-Dimethylethyl)phenoxy]acetyl]amino]benzoic Acid, Propyl Ester (2 suppliers)300771-47-5
3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl Fluoride (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 17794-23-9
Synonyms: NSC118213, 3-({[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]acetyl}amino)benzenesulfonyl fluoride, 3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride, Benzenesulfonyl fluoride, 3-(((4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)acetyl)amino)-, Benzenesulfonyl fluoride, 3-[[[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]acetyl]amino]-, AC1L6STW, AC1Q4OXU, AGN-PC-0JO45O, CHEMBL95697, CTK4D6627, AR-1E5720, AG-K-02854, NSC 118213

Molecular Formula: C19H21FN6O4SMolecular Weight: 448.471243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OMSHIIAGTDRPGZ-UHFFFAOYSA-N

17794-23-9
3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]acetyl]amino]benzenesulfonyl Fluoride;ethanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]acetyl]amino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 19159-35-4
Synonyms: ethanesulfonic acid- 3-({[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]acetyl}amino)benzenesulfonyl fluoride(1:1), 3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]acetyl]amino]benzenesulfonyl fluoride; ethanesulfonic acid, NSC115930, AGN-PC-0JO3CX, AC1L6R23, AC1Q6X59, CTK4E0728, AR-1I7488, AG-K-20273, NSC-115930

Molecular Formula: C21H27FN6O6S2Molecular Weight: 542.604083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WMYXOSYXZYRMMA-UHFFFAOYSA-N

19159-35-4
3-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-5-phenylthiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-5-phenylthiophene-2-carboxamide | CAS Registry Number: 680203-14-9
Synonyms: AC1MDCKX, AC1Q2LJO, MolPort-001-806-355, ZINC35590117, GK03794, MCULE-3515048011, 3-[(2-{4-[(4-methylphenyl)sulfonyl]piperazino}acetyl)amino]-5-phenylthiophene-2-carboxamide, 3-(2-{4-[(4-methylbenzene)sulfonyl]piperazin-1-yl}acetamido)-5-phenylthiophene-2-carboxamide

Molecular Formula: C24H26N4O4S2Molecular Weight: 498.617640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YGEFEWQZGHNEDU-UHFFFAOYSA-N

680203-14-9
3-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?5-oxazaphosphinan-4-yl]oxy]-1,1-dimethylurea (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]oxy]-1,1-dimethylurea | CAS Registry Number: 81733-10-0
Synonyms: AC1MIE0F, LS-159026, Urea, N-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N,N'-dimethyl-, P-oxide

Molecular Formula: C10H21Cl2N4O4PMolecular Weight: 363.177902 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWOIQZXCUXEVJX-UHFFFAOYSA-N

81733-10-0
3-[[2-[BIS(CARBOXYMETHYL)AMINO]ETHYL](CARBOXYMETHYL)AMINO]-N,N-BIS(CARBOXYMETHYL)-ALANINE 2-HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[bis(carboxymethyl)amino]-3-hydrazinyl-3-oxopropyl]amino]acetic acid | CAS Registry Number: 412334-17-9
Synonyms: CTK8E9635, FT-0673588, 3-[[2-[Bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]-N,N-bis(carboxymethyl)-alanine 2-Hydrazide, N4,N|A,N|A,N|A,N|A-[Pentakis(carboxymethyl)]-N4-(carboxymethyl)-2,6-diamino-4-azahexanoic Hydrazide, N4,Nalpha,Nalpha,NImicro,NImicro-[Pentakis(carboxymethyl)]-N4-(carboxymethyl)-2,6-diamino-4-azahexanoic Hydrazide

Molecular Formula: C15H25N5O11Molecular Weight: 451.385900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: HSPKXSAOKRDPGW-UHFFFAOYSA-N

412334-17-9
3-[[2-bromo-4-[(2,4-dioxo-1h-quinazolin-3-yl)iminomethyl]phenoxy]methyl]benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]methyl]benzoic acid | CAS Registry Number: 5327-05-9
Synonyms: AC1NPVWU, 3-[[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]methyl]benzoic Acid

Molecular Formula: C23H16BrN3O5Molecular Weight: 494.294240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZXXPPCAFLYTLPR-UHFFFAOYSA-N

5327-05-9
3-[[2-carboxyethyl(oxo)silyl]oxy-oxosilyl]propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-carboxyethyl(oxo)silyl]oxy-oxosilyl]propanoic acid | CAS Registry Number: 20526-40-3
Synonyms: Propanoic acid, 3,3'-(1,3-dioxo-1,3-disiloxanediyl)bis-, AGN-PC-00K7HQ, CTK0J0326

Molecular Formula: C6H10O7Si2Molecular Weight: 250.310400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QCBGYKRBRJKQEJ-UHFFFAOYSA-N

20526-40-3
3-[[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy]-methyl]pyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-chloro-4-(2-phenylpropan-2-yl)phenoxy]methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220029-66-2
Synonyms: 3-{[2-CHLORO-4-(1-METHYL-1-PHENYLETHYL)PHENOXY]-METHYL}PYRROLIDINE HYDROCHLORIDE, CTK6G6596, 2044AD, AKOS015846336, AK-72154, HE194644, TR-066679, 3-[2-chloro-4-(2-phenylpropan-2-yl)phenoxymethyl]pyrrolidine hydrochloride, 3-((2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)methyl)pyrrolidine hydrochloride

Molecular Formula: C20H25Cl2NOMolecular Weight: 366.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAOKVKYCKNEPFK-UHFFFAOYSA-N

1220029-66-2
3-[[2-CHLORO-4-(HYDROXYMETHYL)-6-METHOXYPHENOXY]METHYL]-BENZOIC ACID (1 supplier)693270-48-3
3-[[2-CHLORO-6-ETHOXY-4-(HYDROXYMETHYL)PHENOXY]METHYL]-BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-[[2-chloro-6-ethoxy-4-(hydroxymethyl)phenoxy]methyl]benzoic acid | CAS Registry Number: 693814-38-9
Synonyms: 3-[[2-chloro-6-ethoxy-4-(hydroxymethyl)phenoxy]methyl]benzoic Acid, 3-{[2-chloro-6-ethoxy-4-(hydroxymethyl)phenoxy]methyl}benzoic acid, AC1LHWIC, AGN-PC-0JXPV6, STK199027, AKOS000336966, 3-[[2-CHLORO-6-ETHOXY-4- PHENOXY]METHYL]-BENZOICACID, Benzoic acid, 3-[[2-chloro-6-ethoxy-4-(hydroxymethyl)phenoxy]methyl]-

Molecular Formula: C17H17ClO5Molecular Weight: 336.766880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VOAZHRNLSGBBJN-UHFFFAOYSA-N

693814-38-9
3-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoic acid | CAS Registry Number: 79955-38-7
Synonyms: BRN 5537738, N-((2-Chloroethyl)nitrosocarbamoyl)-beta-alanine, beta-Alanine, N-((2-chloroethyl)nitrosocarbamoyl)-, beta-Alanine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-, NSC356543, AC1L2PDI, NSC 356543, NSC-356543, LS-15952, N-[(2-chloroethyl)(nitroso)carbamoyl]-beta-alanine, 1-(2-Chloroethyl)-1-nitroso-3-(2-carboxyethyl)-urea, 3-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoic acid

Molecular Formula: C6H10ClN3O4Molecular Weight: 223.614300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPGDVNUVVGJFDT-UHFFFAOYSA-N

79955-38-7
3-[[2-cyano-3-[3-iodo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-cyano-3-[3-iodo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 6584-10-7
Synonyms: AC1NQ4TG, MCULE-5019962360

Molecular Formula: C26H21IN2O5Molecular Weight: 568.359810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLNDZYFTMQXZOQ-UHFFFAOYSA-N

6584-10-7
3-[[2-CYANO-3-[4-(DIETHYLAMINO)PHENYL]-1-OXOALLYL]OXY]PROPYL](2-HYDROXYETHYL)DIMETHYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxypropyl-(2-hydroxyethyl)-dimethylazanium chloride | CAS Registry Number: 93981-78-3
Synonyms: EINECS 301-165-4, CID6433020, (3-((2-Cyano-3-(4-(diethylamino)phenyl)-1-oxoallyl)oxy)propyl)(2-hydroxyethyl)dimethylammonium chloride

Molecular Formula: C21H32ClN3O3Molecular Weight: 409.950080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AXTWRHHHMPIWSA-PXMDEAMVSA-M

93981-78-3
3-[[2-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-1h-benzo[g]quinolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-1H-benzo[g]quinolin-4-one | CAS Registry Number: 127136-55-4
Synonyms: AC1L4BOZ, Oprea1_691624

Molecular Formula: C32H39N5O2Molecular Weight: 525.684360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ISUIZYXBWIEFMZ-UHFFFAOYSA-N

127136-55-4
3-[[2-methyl-1-(5-nitropyridin-2-yl)indol-3-yl]methylideneamino]-1h-quinazoline-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-[[2-methyl-1-(5-nitropyridin-2-yl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione | CAS Registry Number: 5340-09-0
Synonyms: AC1NQB22, 3-[[2-methyl-1-(5-nitropyridin-2-yl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Molecular Formula: C23H16N6O4Molecular Weight: 440.410940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SKUDHHXGUGDIJM-UHFFFAOYSA-N

5340-09-0
3-[[3,3'-DIMETHYL-4'-[[4-[[(P-TOLYL)SULFONYL]OXY]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[2-methyl-4-[3-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 93804-33-2
Synonyms: EINECS 298-408-9, 3-((3,3'-Dimethyl-4'-((4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula: C37H28N4Na2O10S3Molecular Weight: 830.813560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: PIZZLGBYBOCFQD-KTBUTFBRSA-L

93804-33-2
3-[[3,4-Di-O-acetyl-6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4-diacetyloxy-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-5-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 349545-02-4
Synonyms: 3'',4''-Di-O-acetyl-2'',6''-di-O-p-coumaroylastragalin, (Z)-3'',4''-Di-O-Acetyl-2'',6''-Di-O-p-Coumaroylastragalin, CHEMBL3815117, ZINC261492838

Molecular Formula: C43H36O17Molecular Weight: 824.744 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: IFLHDGGEJKVLAF-ASZZAFOJSA-N

349545-02-4
3-[[3,4-dihydroxy-5-(6-oxo-3h-purin-9-yl)oxolan-2-yl]methyl]-1-methyl-1-nitrosourea (0 suppliers)
Compound Structure IUPAC Name: 3-[[3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl]-1-methyl-1-nitrosourea | CAS Registry Number: 76563-05-8
Synonyms: NSC311467, AC1L74LD, NSC-311467, 3-[[3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl]-1-methyl-1-nitrosourea

Molecular Formula: C12H15N7O6Molecular Weight: 353.290800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LLXKHIASUDTHFG-UHFFFAOYSA-N

76563-05-8
3-[[3,4-DIOXO-2-[[(1S)-1-PHENYLETHYL]AMINO]-1-CYCLOBUTEN-1-YL]AMINO]-2-HYDROXY-N,N-DIMETHYLBENZAMIDE (0 suppliers)473725-26-7
3-[[3,5-bis(diethylaminomethyl)-4-hydroxyphenyl]methyl]-1h-benzo[g]quinolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-[[3,5-bis(diethylaminomethyl)-4-hydroxyphenyl]methyl]-1H-benzo[g]quinolin-4-one | CAS Registry Number: 127136-58-7
Synonyms: ST50994140, AC1L4BP8, AKOS024362957, 3-({3,5-bis[(diethylamino)methyl]-4-hydroxyphenyl}methyl)benzo[g]quinolin-4-ol

Molecular Formula: C30H37N3O2Molecular Weight: 471.633680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLTBVHWWLADEAZ-UHFFFAOYSA-N

127136-58-7
3-[[3,5-bis(trifluoroMethyl)phenyl] aMino]-4-[[(8?,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione (4 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1352957-59-5
Synonyms: OFXKFCTYZMFMJB-FRSFCCSCSA-N, 3-[[(8alpha,9S)-6'-Methoxy-10,11-dihydrocinchonan-9-yl]amino]-4-[3,5-bis(trifluoromethyl)anilino]-3-cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoroMethyl)phenyl] aMino]-4-[[(8alpha,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione, 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8?,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)@CRLF1352957-59-5

Molecular Formula: C32H30F6N4O3Molecular Weight: 632.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: OFXKFCTYZMFMJB-FRSFCCSCSA-N

1352957-59-5
3-[[3,5-Bis(trifluoromethyl)phenyl]acetyl]-4R-(phenylmethyl)-2-oxazolidinone (0 suppliers)374794-59-9
3-[[3,5-Bis(trifluoromethyl)phenyl]acetyl]-4S-(phenylmethyl)-2-oxazolidinone (0 suppliers)374794-58-8
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[(8?,9S)-cinchonan-9-ylaMino]-3-Cyclobutene-1,2-dione (4 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1256245-86-9
Synonyms: FWJUZWUOETZTNW-SEMUBUJISA-N, 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[(8alpha,9S)-cinchonan-9-ylaMino]-3-Cyclobutene-1,2-dione, 3-[3,5-Bis(trifluoromethyl)anilino]-4-[[(8S,9S)-cinchonan-9-yl]amino]-3-cyclobutene-1,2-dione

Molecular Formula: C31H26F6N4O2Molecular Weight: 600.565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: FWJUZWUOETZTNW-SEMUBUJISA-N

1256245-86-9
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[(9R)-cinchonan-9-ylaMino]-3-Cyclobutene-1,2-dione (3 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1256245-82-5
Synonyms: FWJUZWUOETZTNW-WAJMBDEPSA-N, 3-[3,5-Bis(trifluoromethyl)anilino]-4-[[(8R,9R)-cinchonan-9-yl]amino]-3-cyclobutene-1,2-dione

Molecular Formula: C31H26F6N4O2Molecular Weight: 600.565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: FWJUZWUOETZTNW-WAJMBDEPSA-N

1256245-82-5
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-1,2-diphenyl-2-(1-piperidinyl)ethyl]amino]-3-cyclobutene-1,2-dione (4 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1R,2R)-1,2-diphenyl-2-piperidin-1-ylethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1454257-32-9
Synonyms: 3-Cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-1,2-diphenyl-2-(1-piperidinyl)ethyl]amino]-, CS-16221, CS-0093609, 3-(3,5-Bis(trifluoromethyl)phenylamino)-4-((1R,2R)-1,2-diphenyl-2-(piperidin-1-yl)ethylamino)cyclobut-3-ene-1,2-dione, 3-[3,5-Bis(trifluoromethyl)anilino]-4-[[(1R,2R)-1,2-diphenyl-2-piperidinoethyl]amino]-3-cyclobutene-1,2-dione

Molecular Formula: C31H27F6N3O2Molecular Weight: 587.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SKVLUTYPDFYXIG-SHQCIBLASA-N

1454257-32-9
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(1-piperidinyl)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione (4 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1R,2R)-2-piperidin-1-ylcyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1211565-11-5
Synonyms: CHEMBL3798297, XUZPZFXQOUOXFH-IAGOWNOFSA-N, AKOS030528974, 3-[(2alpha-Piperidinocyclohexane-1beta-yl)amino]-4-[3,5-bis(trifluoromethyl)anilino]-3-cyclobutene-1,2-dione, 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%@CRLF1211565-11-5

Molecular Formula: C23H25F6N3O2Molecular Weight: 489.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XUZPZFXQOUOXFH-IAGOWNOFSA-N

1211565-11-5
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]aMino]- (4 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1346683-42-8
Synonyms: CRIYFAISGRLYEW-HOTGVXAUSA-N, AKOS030528978, 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)@CRLF1346683-42-8

Molecular Formula: C22H23F6N3O2Molecular Weight: 475.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CRIYFAISGRLYEW-HOTGVXAUSA-N

1346683-42-8
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(diMethylaMino)-1,2-diphenylethyl]aMino]-3-Cyclobutene-1,2-dione (5 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1~{R},2~{R})-2-(dimethylamino)-1,2-diphenylethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1223105-89-2
Synonyms: SQPFGTYBBLELED-ZJSXRUAMSA-N, AKOS030527515, 2-[3,5-Bis(trifluoromethyl)anilino]-1-[[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]amino]-1-cyclobutene-3,4-dione, 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)@CRLF1223105-89-2

Molecular Formula: C28H23F6N3O2Molecular Weight: 547.501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SQPFGTYBBLELED-ZJSXRUAMSA-N

1223105-89-2
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(diMethylaMino)cyclohexyl]aMino]--Cyclobutene-1,2-dione (5 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1~{R},2~{R})-2-(dimethylamino)cyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1211565-07-9
Synonyms: CHEMBL3797272, QQXCDABMANNFAA-ZIAGYGMSSA-N, AKOS030527517, 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)@CRLF1211565-07-9, 3-[3,5-Bis(trifluoromethyl)anilino]-4-[[2alpha-(dimethylamino)cyclohexane-1beta-yl]amino]-3-cyclobutene-1,2-dione

Molecular Formula: C20H21F6N3O2Molecular Weight: 449.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QQXCDABMANNFAA-ZIAGYGMSSA-N

1211565-07-9
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