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CHEMICAL products beginning with : 5
41901 to 41950 of 111147 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 [839] 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]IMINO]-1-ETHYL-1,2,5,6-TETRAHYDRO-4-METHYL-2,6-DIOXONICOTINONITRILE (5 suppliers)
Compound Structure IUPAC Name: 5-[4-[bis(2-hydroxyethyl)amino]phenyl]imino-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 71093-01-1
Synonyms: EINECS 275-188-2, CID3018072, 5-((4-(Bis(2-hydroxyethyl)amino)phenyl)imino)-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile

Molecular Formula: C19H22N4O4Molecular Weight: 370.402380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: APJGETPRJOQUPF-UHFFFAOYSA-N

71093-01-1
5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6063-97-4
Synonyms: MLS000572003, SMR000194022, 5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, AC1METFS, MLS003905101, CHEMBL1571889, BDBM48705, cid_2883762, MolPort-002-182-435, HMS2507P14, ZINC4180848, STK753645, AKOS001706294, MCULE-8543479456, ST4024441, A1115/0052415, 5-[4-(diisobutylamino)-3-nitro-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone, 5-[[4-[bis(2-methylpropyl)amino]-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-{4-[bis(2-methylpropyl)amino]-3-nitrobenzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C19H24N4O4SMolecular Weight: 404.483260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWEKPQUKWLNUKX-UHFFFAOYSA-N

6063-97-4
5-[[4-[chloro(difluoro)methoxy]phenyl]methyl]pyrimidine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 5-[[4-[chloro(difluoro)methoxy]phenyl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 50823-97-7
Synonyms: BRN 0680643, 5-(p-(Chlorodifluoromethoxy)benzyl)-2,4-diamino-pyrimidine, Pyrimidine, 5-(p-(chlorodifluoromethoxy)benzyl)-2,4-diamino-, AC1MI78O, AGN-PC-0KO981, CTK8I9364, 5-[p- benzyl]-2,4-pyrimidinediamine, LS-134906, 5-25-13-00182 (Beilstein Handbook Reference), 5-[p-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine, 5-[[4-(chloro-difluoro-methoxy)phenyl]methyl]pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-((4-(chlorodifluoromethoxy)phenyl)methyl)-, 2,4-Pyrimidinediamine, 5-((4-(chlorodifluoromethoxy)phenyl)methyl)- (9CI)

Molecular Formula: C12H11ClF2N4OMolecular Weight: 300.691746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DSRVROMTLLCJAT-UHFFFAOYSA-N

50823-97-7
5-[[4-[DIBENZYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM METHYL SULFATE (6 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]aniline; methyl sulfate | CAS Registry Number: 72919-81-4
Synonyms: EINECS 277-017-7, 5-((4-(Dibenzylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate

Molecular Formula: C25H28N6O4SMolecular Weight: 508.592620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XVANVXZAHJFYOC-UHFFFAOYSA-M

72919-81-4
5-[[4-amino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-amino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid;2-aminoethanol (1 supplier)
Compound Structure IUPAC Name: 5-[[4-amino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-amino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;2-aminoethanol | CAS Registry Number: 93893-35-7
Synonyms: EINECS 299-623-0, 4,4'-Bis((4-amino-6-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, compound with 2-aminoethanol(1:2)

Molecular Formula: C32H50N14O12S2Molecular Weight: 886.956000 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 26

InChIKey: MXWSRNRSKIKKRN-SEPHDYHBSA-N

93893-35-7
5-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid;2-[bis(2-hydroxyethyl)amino]ethanol (1 supplier)
Compound Structure IUPAC Name: 5-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 94277-48-2
Synonyms: EINECS 304-632-0, 4,4'-Bis((6-anilino-4-((2-hydroxyethyl)methylamino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, compound with 2,2',2''-nitrilotriethanol

Molecular Formula: C44H55N13O11S2Molecular Weight: 1006.118000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 24

InChIKey: KEJMEWLDHSWXPV-IERUDJENSA-N

94277-48-2
5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid;2-[bis(2-hydroxyethyl)amino]ethanol (1 supplier)
Compound Structure IUPAC Name: 5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 67828-26-6
Synonyms: EINECS 267-248-1, AC1O5USB, 4,4'-Bis((4-anilino-6-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonic acid, compd. with triethanolamine (1:2), 5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid; 2-[bis(2-hydroxyethyl)amino]ethanol, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:2), Bis((6-anilino-4-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:2)

Molecular Formula: C52H74N14O16S2Molecular Weight: 1215.358160 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: LHVSEHSXMVXQST-YHPRVSEPSA-N

67828-26-6
5-[[4-CHLORO-2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PHENYL]AZO]-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE (4 suppliers)
Compound Structure IUPAC Name: (5E)-5-[[4-chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 94109-24-7
Synonyms: EINECS 302-463-7, CID11971266, 5-((4-Chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl)azo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

Molecular Formula: C21H13ClN6O3Molecular Weight: 432.819320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WHULWDYLEUJKGB-WPWMEQJKSA-N

94109-24-7
5-[[4-CHLORO-6-(1-NAPHTHALENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(4-METHOXY-2-SULFOPHENYL)AZO]2,7-NAPHTHALENEDISULFONIC ACID TRISODIUM SALT (3 suppliers)341026-59-3
5-[[4-CHLORO-6-(4-NONYLPHENOXY)-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-(PHENYLAZO)NAPHTHALENE-2,7-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3E)-5-[[4-chloro-6-(4-nonylphenoxy)-1,3,5-triazin-2-yl]amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid | CAS Registry Number: 53460-02-9
Synonyms: EINECS 258-567-7, CID9576237, 5-((4-Chloro-6-(4-nonylphenoxy)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonic acid

Molecular Formula: C34H35ClN6O8S2Molecular Weight: 755.260100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: FUOBLZQGPMETAS-CTYAKMLPSA-N

53460-02-9
5-[[4-CHLORO-6-(ETHYLPHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(1-SULFO-2-NAPHTHYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (3E)-5-[[4-chloro-6-(2-ethylanilino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 86244-36-2
Synonyms: EINECS 289-211-9, CID11971025, 5-((4-Chloro-6-(ethylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((1-sulpho-2-naphthyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula: C31H24ClN7O10S3Molecular Weight: 786.211160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: BVSAVKXZFSSJDS-ZSBPYGRISA-N

86244-36-2
5-[[4-CHLORO-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (3E)-5-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 29128-95-8
Synonyms: EINECS 249-461-1, CID6857908, 5-((4-Chloro-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula: C25H18ClN7O10S3Molecular Weight: 708.099320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: CEHCXHHVHWNGNU-HWIUFGAZSA-N

29128-95-8
5-[[4-chloro-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]am (1 supplier)
Compound Structure IUPAC Name: potassium;sodium;(3Z)-5-[[4-chloro-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 85136-22-7
Synonyms: EINECS 285-746-7, 5-((4-Chloro-6-((o-tolyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, potassium sodium salt

Molecular Formula: C26H20ClKN7NaO10S3+2Molecular Weight: 784.213969 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: YBEQYKYPPQIKHJ-VHNYNMALSA-N

85136-22-7
5-[[4-CHLORO-6-[(O-TOLYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3Z)-5-[[4-chloro-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 93941-04-9
Synonyms: EINECS 300-503-8, 5-((4-Chloro-6-((o-tolyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula: C26H20ClN7O10S3Molecular Weight: 722.125900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: SBBNYZTUXTYQPI-PPOKSSTKSA-N

93941-04-9
5-[[4-CHLORO-6-[[2-[2-(VINYLSULFONYL)ETHOXY]ETHYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-3-[[4-(VINYLSULFONYL)PHENYL]AZO]-4-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID POTASSIUM SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium;sodium;(3Z)-5-[[4-chloro-6-[2-(2-ethenylsulfonylethoxy)ethylamino]-1,3,5-triazin-2-yl]amino]-3-[(4-ethenylsulfonylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 101200-49-1
Synonyms: 2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-((2-(2-(ethenylsulfonyl)ethoxy)ethyl)amino)-1,3,5-triazin-2-yl)amino)-3-((4-(ethenylsulfonyl)phenyl)azo)-4-hydroxy-, potassium sodium salt

Molecular Formula: C27H24ClKN7NaO12S4Molecular Weight: 864.320229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: YCBWYXYEWLAXBK-LABZIIHVSA-L

101200-49-1
5-[[4-chloro-6-[[3-(ethenylsulfonyl)phenyl]ethylamino]-1,3,5- (1 supplier)400826-10-0
5-[[4-CHLORO-6-[[3-[[8-[[4-FLUORO-6-(METHYLPHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]-1-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL]AZO]-4-SULFOPHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(1-SULFO-2-NAPHTHALENYL)AZO]-2,7-NAPHTHALENEDISULFONIC ACID SODIUM SALT (3 suppliers)155522-05-7
5-[[4-CHLORO-6-[[4-(VINYLSULFONYL)PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-5-[[4-chloro-6-(4-ethenylsulfonylanilino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 94158-78-8
Synonyms: EINECS 303-151-3, 5-((4-Chloro-6-((4-(vinylsulphonyl)phenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula: C27H17ClN7Na3O12S4Molecular Weight: 864.145890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: RUYNPPGTMIMJOL-QQPQPEESSA-K

94158-78-8
5-[[4-chloro-6-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino (1 supplier)1920-06-5
5-[[4-CHLORO-6-[[4-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(3-SULFOPHENYL)AZO]-2,7-NAPHTHALENEDISULFONIC ACID TETRASODIUM SALT (2 suppliers)135292-05-6
5-[[4-CHLORO-6-[[5-[[4-CHLORO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-[[4-chloro-6-[5-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfoanilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 93942-65-5
Synonyms: CTK5H4133, 5-[[4-Chloro-6-[[5-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-sulfophenyl)azo]-2,7-naphthalenedisulfonic acid

Molecular Formula: C34H24Cl2N12O16S5Molecular Weight: 1087.834 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 28

InChIKey: MBPSQNSHWISFNQ-UHFFFAOYSA-N

93942-65-5
5-[[4-CHLORO-6-[ETHYL[3-[[2-(SULFOOXY)ETHYL]SULFONYL] PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(1-SULFO-2-NAPHTHALENYL)AZO]-2,7-NAPHTHALENEDISULFONIC ACID SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: tetrasodium;(3Z)-5-[[4-chloro-6-[N-ethyl-3-(2-sulfonatooxyethylsulfonyl)anilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 718619-88-6
Synonyms: 5-[[4-Chloro-6-[ethyl[3-[[2- ethyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[ azo]-2,7-naphthalenedisulfonicacidsodiumsalt

Molecular Formula: C33H24ClN7Na4O16S5Molecular Weight: 1062.318037 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 23

InChIKey: XSCUMCUKVMQMLC-YENNOTQISA-J

718619-88-6
5-[[4-chloro-6-[ethyl[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]a (1 supplier)503155-18-8
5-[[4-DIETHYLAMINO)PHENYL]METHYL]-1,4-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO[3,4-D] PYRIMIDIN-7-ONE (5 suppliers)
Compound Structure IUPAC Name: 5-[[4-(diethylamino)phenyl]methyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 223430-04-4
Synonyms: 5-[[4-Diethylamino)phenyl]methyl]-1,4-dihydro-1-methyl-3-propyl-7H-pyrazolo[3,4-d] pyrimidin-7-one, SureCN6429158, CTK6D5083, ZINC01489928, AKOS015960778, AG-C-23744, AC-12345, 5-(4-DIETHYLAMINO-BENZYL)-1-METHYL-3-PROPYL-1,6-DIHYDRO-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE

Molecular Formula: C20H27N5OMolecular Weight: 353.461280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORMBCFWPACLYFR-UHFFFAOYSA-N

223430-04-4
5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-n-(oxolan-2-ylmethyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide | CAS Registry Number: 1047762-52-6
Synonyms: 2-FURANCARBOXAMIDE, 5-[[4-METHYL-2-[(3-METHYLBENZOYL)IMINO]-3(2H)-THIAZOLYL]METHYL]-N-[(TETRAHYDRO-2-FURANYL)METHYL]-, AGN-PC-07K7NG, MolPort-016-914-566, AKOS021889236, ALB-H01441652, 5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide

Molecular Formula: C23H25N3O4SMolecular Weight: 439.527300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQAVEEBWGZFZAQ-UHFFFAOYSA-N

1047762-52-6
5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-n-propan-2-ylfuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-N-propan-2-ylfuran-2-carboxamide | CAS Registry Number: 1047762-48-0
Synonyms: 2-FURANCARBOXAMIDE, N-(1-METHYLETHYL)-5-[[4-METHYL-2-[(3-METHYLBENZOYL)IMINO]-3(2H)-THIAZOLYL]METHYL]-, AGN-PC-07LYLI, 5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-N-propan-2-ylfuran-2-carboxamide

Molecular Formula: C21H23N3O3SMolecular Weight: 397.490620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOVSCGLNHZIWKR-UHFFFAOYSA-N

1047762-48-0
5-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: 5-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 51461-29-1
Synonyms: AGN-PC-0LTMKN, AGN-PC-0OBIBO, SCHEMBL2206035, 5-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid, 5-[[4-morpholin-4-yl-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-morpholin-4-yl-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid

Molecular Formula: C40H40N12O14S4Molecular Weight: 1041.077600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: NPURLJROFREPHW-UHFFFAOYSA-N

51461-29-1
5-[[5,14?,17?-Trimethyl-4-methylene-D-homo-5?-androstan-17a?-yl]methyl]-1,2,4-benzenetriol (1 supplier)
Compound Structure IUPAC Name: 5-[[(1R,2S,4aR,4bR,6aS,10aR,10bS,12aR)-2,4a,6a,10a,12a-pentamethyl-7-methylidene-2,3,4,4b,5,6,8,9,10,10b,11,12-dodecahydro-1H-chrysen-1-yl]methyl]benzene-1,2,4-triol | CAS Registry Number: 73538-56-4
Synonyms: Toxistylide B

Molecular Formula: C31H46O3Molecular Weight: 466.706 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTGCFKQRCCLICN-KHIAJBENSA-N

73538-56-4
5-[[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]CARBAMOYL] -1-METHYL-PYRROL-3-YL]CARBAMOYLMETHYL-TRIETHYL-AZANIUM CHLORIDE HYDROC HLORIDE (2 suppliers)
Compound Structure IUPAC Name: [2-[[5-[[5-[(3-amino-3-azaniumylidenepropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-2-oxoethyl]-triethylazanium | CAS Registry Number: 101772-45-6
Synonyms: AIDS187729, AIDS-187729, CID512748, Ammonium, [1-amino-3-[[[1-methyl-4-[[[1-methyl-4-[[(triethylammonio)acetyl]amino]-1H-pyrrol-2-yl]carbonyl]amino]-1H-pyrrol-2-yl]carbonyl]amino]propylidene]-

Molecular Formula: C23H38N8O3+2Molecular Weight: 474.599620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: OGMDCDFXNOSAGM-UHFFFAOYSA-P

101772-45-6
5-[[5-(2-CARBAMOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]CARBAMOYL]-1-M ETHYL-PYRROL-3-YL]CARBAMOYLMETHYL-TRIMETHYL-AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [2-[[5-[[5-[(3-amino-3-oxopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-2-oxoethyl]-trimethylazanium | CAS Registry Number: 101772-50-3
Synonyms: AIDS187731, AIDS-187731, CID149718, Ethanaminium, 2-[[5-[[[5-[[(3-amino-3-oxopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]-N,N,N-trimethyl-2-oxo-

Molecular Formula: C20H30N7O4+Molecular Weight: 432.496700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AZMWXTMUGPGTLB-UHFFFAOYSA-O

101772-50-3
5-[[5-(2-hydroxyethyl)-4-methyl-1-thia-3-azoniacyclopenta-2,4-dien-3-yl]methyl]-1H-pyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-1H-pyrimidine-2,4-dione;bromide | CAS Registry Number: 6328-55-8
Synonyms: NSC43804, NSC-43804

Molecular Formula: C11H14BrN3O3SMolecular Weight: 348.216160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JPXFOBKXLOJHNF-UHFFFAOYSA-N

6328-55-8
5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)
Compound Structure IUPAC Name: 5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5568-25-2
Synonyms: High Temperature Requirement A2 Inhibitor I, 5-[5-(2-Nitrophenyl)furfurylidine]-1,3-diphenyl-2-thiobarbituric Acid, UCF-101, ZINC00828131, AC1LL2HA, CBMicro_024944, Ambcb5568252, SCHEMBL5398104, UCF101, CHEMBL2430327, AOB5413, MolPort-001-932-835, ZINC828131, CCG-11981, HSCI1_000184, AKOS000613220, MCULE-8855412944, BAS 00436748, BIM-0024926.P001

Molecular Formula: C27H17N3O5SMolecular Weight: 495.505980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NVNSXBXKNMWKEJ-UHFFFAOYSA-N

5568-25-2
5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 35386-81-3
Synonyms: (5Z)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-2-thioxo-1,3-thiazolidin-4-one, AC1MF31E, AGN-PC-0KE2M7, MCULE-8720721113, UPCMLD0ENAT5712204:001, 4-Thiazolidinone, 5-[[5-(2-nitrophenyl)-2-furanyl]methylene]-2-thioxo-, (5E)-5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula: C14H8N2O4S2Molecular Weight: 332.354320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFDDVTZJRDWAAV-UHFFFAOYSA-N

35386-81-3
5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (1 supplier)
Compound Structure IUPAC Name: 5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-94-6
Synonyms: AC1NRMHC

Molecular Formula: C26H21Cl2N3O3SMolecular Weight: 526.434240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTASLVJZBXKUTR-UHFFFAOYSA-N

7066-94-6
5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (1 supplier)
Compound Structure IUPAC Name: 5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-95-7
Synonyms: AC1NRMI9

Molecular Formula: C27H24ClN3O3SMolecular Weight: 506.015760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBGQVHUDHAIEHG-UHFFFAOYSA-N

7066-95-7
5-[[5-(3-hydroxyprop-1-ynyl)-4-(piperidin-4-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-[[5-(3-hydroxyprop-1-ynyl)-4-(piperidin-4-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137478-29-5
Synonyms: AGN-PC-0D0VL6, SCHEMBL620271, MolPort-035-685-683, AKOS022188576, AK148729, 5-((5-(3-Hydroxyprop-1-yn-1-yl)-4-((piperidin-4-ylmethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(5-(3-hydroxyprop-1-ynyl)-4-(piperidin-4-ylmethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula: C19H21N7OMolecular Weight: 363.416340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MIXUCXTUJUFAPV-UHFFFAOYSA-N

1137478-29-5
5-[[5-(3-hydroxypropyl)-4-(piperidin-4-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-[[5-(3-hydroxypropyl)-4-(piperidin-4-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137478-25-1
Synonyms: AGN-PC-0688TK, SCHEMBL618637, MolPort-035-685-691, AKOS022188584, AK148737, 5-((5-(3-Hydroxypropyl)-4-((piperidin-4-ylmethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(5-(3-hydroxypropyl)-4-(piperidin-4-ylmethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula: C19H25N7OMolecular Weight: 367.448100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ARCKEDFLGKMUNT-UHFFFAOYSA-N

1137478-25-1
5-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)
Compound Structure IUPAC Name: 5-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 340968-05-0
Synonyms: ST090772, AC1LOYOY, AGN-PC-0K2XER, CBMicro_019606, MolPort-002-147-688, CCG-7724, NSC727441, STK758830, AKOS000445213, MCULE-8886356941, NSC-727441, BIM-0019623.P001, A1878/0079030, 5-{[5-(4,5-dimethyl-2-nitrophenyl)(2-furyl)]methylene}-2-thioxo-1,3-dihydropyr imidine-4,6-dione, 5-{[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C17H13N3O5SMolecular Weight: 371.367220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YBHOFUJNMBOZPC-UHFFFAOYSA-N

340968-05-0
5-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)
Compound Structure IUPAC Name: 5-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5377-92-4
Synonyms: 5-{[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, AC1LZGJ5, CBMicro_019891, SCHEMBL3769626, STOCK2S-46551, MolPort-000-748-150, MolPort-002-147-794, CCG-7789, ZINC2302437, STK187092, STL046067, AKOS000326776, AKOS005699410, MCULE-4140221536, BIM-0019905.P001, 5-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione, (5Z)-6-hydroxy-5-{[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene}-2-sulfanylpyrimidin-4(5H)-one

Molecular Formula: C16H11N3O6SMolecular Weight: 373.340040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OCCFRVAXCPAFEC-UHFFFAOYSA-N

5377-92-4
5-[[5-(BENZOYLAMINO)-2-[[2-[(4-ETHOXY-3-SULFOPHENYL)HYDRAZONO]-1-METHYLNONADECYLIDENE]HYDRAZINYL]PHENYL]SULFONYL]SALICYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-[5-benzamido-2-[(2E)-2-[(3E)-3-[(4-ethoxy-3-sulfophenyl)hydrazinylidene]icosan-2-ylidene]hydrazinyl]phenyl]sulfonyl-2-hydroxybenzoic acid | CAS Registry Number: 94166-47-9
Synonyms: EINECS 303-342-1, 5-((5-(Benzoylamino)-2-((2-((4-ethoxy-3-sulphophenyl)hydrazono)-1-methylnonadecylidene)hydrazino)phenyl)sulphonyl)salicylic acid

Molecular Formula: C48H63N5O10S2Molecular Weight: 934.171320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: MFSXNBQUQUVXJV-STXMDVBKSA-N

94166-47-9
5-[[5-[[2-(HYDROXYIMINO)-1,1-DIMETHYLPROPYL]AMINO]-3-[2-[[2-(HYDROXYIMINO)-1,1-DIMETHYLPROPYL]AMINO]ETHYL]PENTYL]AMINO]-5-OXO-PENTANOIC ACID 2,3,4,5,6-PENTAFLUOROPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 5-[[5-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]-3-[2-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]ethyl]pentyl]amino]-5-oxopentanoate | CAS Registry Number: 1287264-54-3
Synonyms: XJGCSBPVQIVKSH-UOPKKFQISA-N

Molecular Formula: C28H42F5N5O5Molecular Weight: 623.666 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: XJGCSBPVQIVKSH-UOPKKFQISA-N

1287264-54-3
5-[[5-[[4-[[2-[2-(VINYLSULFONYL)ETHOXY]ETHYL]AMINO]-6-FLUORO-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-1-ETHYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-3-PYRIDINEMETHANESULFONIC ACID DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium;[5-[[5-[[4-[2-(2-ethenylsulfonylethoxy)ethylamino]-6-fluoro-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-1-ethyl-4-methyl-2-oxido-6-oxopyridin-3-yl]methanesulfonate | CAS Registry Number: 111850-27-2
Synonyms: 2-[[1,2-Dihydro-1-ethyl-2-oxo-3-(sulfomethyl)-4-methyl-6-hydroxypyridine-5-yl]azo]-4-[[4-[2-[2-(vinylsulfonyl)ethoxy]ethylamino]-6-fluoro-1,3,5-triazine-2-yl]amino]benzenesulfonic acid disodium salt

Molecular Formula: C24H27FN8Na2O11S3Molecular Weight: 764.683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: MYUXRACHGAMLKW-UHFFFAOYSA-L

111850-27-2
5-[[5-[[4-CHLORO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-1-ETHYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXOPYRIDINE-3-METHANESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(2Z)-2-[1-ethyl-4-methyl-2,6-dioxo-5-(sulfomethyl)pyridin-3-ylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 36508-10-8
Synonyms: EINECS 253-075-9, CID6337420, 3-Pyridinemethanesulfonic acid, 5-((5-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 5-((5-((4-Chloro-6-((3-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxopyridine-3-methanesulphonic acid

Molecular Formula: C24H23ClN8O11S3Molecular Weight: 731.134420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: SYKOOQAVSCSSBC-MZFJOGFUSA-N

36508-10-8
5-[[5-[[4-CHLORO-6-[(4-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-1-ETHYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-3-PYRIDINEMETHANESULFONIC ACID POTASSIUM SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium;sodium;4-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(2Z)-2-[1-ethyl-4-methyl-2,6-dioxo-5-(sulfomethyl)pyridin-3-ylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 111850-26-1
Synonyms: Evercion SR7B, EC 402-480-0, 3-Pyridinemethanesulfonic acid, 5-(2-(5-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)diazenyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-, potassium sodium salt (1:?:?), Potassium sodium 5-(5-(4-chloro-6-(4-sulfonatophenylamino)-1,3,5-triazin-2-ylamino)-2-sulfonatophenylazo)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinemethanesulfonate

Molecular Formula: C24H23ClKN8NaO11S3+2Molecular Weight: 793.211 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: LZMCEKVTISEADE-RRCMBHHWSA-N

111850-26-1
5-[[5-[[5-[(5-hydroxy-3,4-dimethylpyrrolidin-2-yl)methyl]-3-(3-hydroxy-3-methoxypropyl)-4-methylpyrrolidin-2-yl]methyl]-3-methyl-4-propylpyrrolidin-2-yl]methyl]-3,4-dimethylpyrrolidin-2-ol (1 supplier)
Compound Structure IUPAC Name: 5-[[5-[[5-[(5-hydroxy-3,4-dimethylpyrrolidin-2-yl)methyl]-3-(3-hydroxy-3-methoxypropyl)-4-methylpyrrolidin-2-yl]methyl]-3-methyl-4-propylpyrrolidin-2-yl]methyl]-3,4-dimethylpyrrolidin-2-ol | CAS Registry Number: 7240-10-0
Synonyms: AC1NQXDJ

Molecular Formula: C32H62N4O4Molecular Weight: 566.859080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: HLIWTVLJDRYUEF-UHFFFAOYSA-N

7240-10-0
5-[[5-[2-(3-aminopropoxy)-6-methoxyphenyl]-1h-pyrazol-3-yl]amino]pyrazine-2-carbonitrile;hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 5-[[5-[2-(3-aminopropoxy)-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]pyrazine-2-carbonitrile;hydrochloride | CAS Registry Number: 1234015-54-3
Synonyms: QC-10852, 5-(5-(2-(3-aminopropoxy)-6-methoxyphenyl)-1H-pyrazol-3-ylamino)pyrazine-2-carbonitrile hydrochloride

Molecular Formula: C18H20ClN7O2Molecular Weight: 401.850100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KXFNHULWRFMNIU-UHFFFAOYSA-N

1234015-54-3
5-[[5-amino-4-(2-aminoethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-[[5-amino-4-(2-aminoethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-62-7
Synonyms: SCHEMBL620075, AGN-PC-06884R, MolPort-035-685-640, AKOS022188533, AK148686, 5-(5-amino-4-(2-aminoethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile, 5-((5-Amino-4-((2-aminoethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile

Molecular Formula: C12H14N8Molecular Weight: 270.293160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BOJRSQFDMHIPTI-UHFFFAOYSA-N

1137475-62-7
5-[[5-amino-4-(3-aminopropylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-[[5-amino-4-(3-aminopropylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-38-0
Synonyms: AGN-PC-0688EM, SCHEMBL620154, MolPort-035-685-644, AKOS022188537, AK148690, 5-(5-amino-4-(3-aminopropylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile, 5-((5-Amino-4-((3-aminopropyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile

Molecular Formula: C13H16N8Molecular Weight: 284.319740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRSNLIAXOITDFE-UHFFFAOYSA-N

1137476-38-0
5-[[5-amino-4-(cyclohexylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-[[5-amino-4-(cyclohexylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-42-6
Synonyms: 5-((5-Amino-4-(cyclohexylamino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, AGN-PC-0688EP, SCHEMBL620050, MolPort-035-685-653, AKOS022188546, AK148699, 5-(5-amino-4-(cyclohexylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula: C16H19N7Molecular Weight: 309.368960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KEVSIAPRHSSKNM-UHFFFAOYSA-N

1137476-42-6
5-[[5-amino-4-(cyclohexylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-[[5-amino-4-(cyclohexylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-47-1
Synonyms: AGN-PC-0D0VJ5, SCHEMBL618154, MolPort-035-685-664, AKOS022188557, AK148710, 5-((5-Amino-4-((cyclohexylmethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(5-amino-4-(cyclohexylmethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula: C17H21N7Molecular Weight: 323.395540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NEQZGAFAXIUKHF-UHFFFAOYSA-N

1137476-47-1
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