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CHEMICAL products : Other
701 to 750 of 304199 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(((4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 64500-84-1
Synonyms: 2-{[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}propanedinitrile, 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]propanedinitrile, ZINC406794, MFCD00137593, AKOS022170587, MCULE-3378163423, MS-9858

Molecular Formula: C10H9N5Molecular Weight: 199.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWPSAKJPSLYTHZ-UHFFFAOYSA-N

64500-84-1
(((4-(((4-Methylpyrimidin-2-yl)amino)sulfonyl)phenyl)amino)methylene)methane-1,1-dicarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dicyanoethenylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 1024209-92-4
Synonyms: (((4-(((4-METHYLPYRIMIDIN-2-YL)AMINO)SULFONYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1NG8I1, CTK7C4744, ZINC2561995, MFCD00245785, 4-(2,2-dicyanoethenylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, AKOS022169402, MS-7280, KS-0000291M, 4-[(2,2-dicyanoeth-1-en-1-yl)amino]-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide

Molecular Formula: C15H12N6O2SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WOJYGGMXEOROID-UHFFFAOYSA-N

1024209-92-4
(((4-(1,2,4-TRIAZOLYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylidene]propanedinitrile | CAS Registry Number: 1023541-22-1
Synonyms: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylidene]propanedinitrile, MFCD00170765, AKOS022169023, MS-11375, 2-({[4-(1H-1,2,4-triazol-1-yl)phenyl]amino}methylidene)propanedinitrile

Molecular Formula: C12H8N6Molecular Weight: 236.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZUXSYCVLPOZDK-UHFFFAOYSA-N

1023541-22-1
(((4-(1,2,4-TRIAZOLYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, 95% (1 supplier)
(((4-(2-PYRIDYLTHIO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[(4-pyridin-2-ylsulfanylanilino)methylidene]propanedinitrile | CAS Registry Number: 1024259-72-0
Synonyms: 2-[(4-pyridin-2-ylsulfanylanilino)methylidene]propanedinitrile, MFCD00170873, ZINC95929206, AKOS022168777, MS-10898, 2-({[4-(pyridin-2-ylsulfanyl)phenyl]amino}methylidene)propanedinitrile

Molecular Formula: C15H10N4SMolecular Weight: 278.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVEMHZMZLUVGMS-UHFFFAOYSA-N

1024259-72-0
(((4-(3-(Trifluoromethyl)phenoxy)phenyl)amino)methylene)methane-1,1-dicarbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[3-(trifluoromethyl)phenoxy]anilino]methylidene]propanedinitrile | CAS Registry Number: 1023882-71-4
Synonyms: (((4-(3-(TRIFLUOROMETHYL)PHENOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1NB8HH, CTK7C4730, MolPort-006-756-087, ZINC2543404, MFCD00170102, ZINC02543404, AKOS022169080, MS-11400, OR168111, ST50953389, 2-[[4-[3-(trifluoromethyl)phenoxy]anilino]methylidene]propanedinitrile

Molecular Formula: C17H10F3N3OMolecular Weight: 329.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YUBVPGSODHYCFF-UHFFFAOYSA-N

1023882-71-4
(((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]methylidene]propanedinitrile | CAS Registry Number: 1023558-62-4
Synonyms: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]methylidene]propanedinitrile, MFCD00245994, AKOS022169083, MS-11404, 2-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}propanedinitrile

Molecular Formula: C16H8ClF3N4OMolecular Weight: 364.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NVQKHIFLYZQSJP-UHFFFAOYSA-N

1023558-62-4
(((4-(3-Chloro-5-(trifluoromethyl)-2-pyridylthio)phenyl)amino)methylene)methane-1,1-dicarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylanilino]methylidene]propanedinitrile | CAS Registry Number: 1024414-83-2
Synonyms: (((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLTHIO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1NNIFX, CTK7C4750, ZINC2562200, MFCD00246078, AKOS022169474, MS-7432, KS-00002948, 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylanilino]methylidene]propanedinitrile, 2-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}phenyl)amino]methylidene}propanedinitrile

Molecular Formula: C16H8ClF3N4SMolecular Weight: 380.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CEUWLTAREQRHGM-UHFFFAOYSA-N

1024414-83-2
(((4-(4,5-DICHLOROIMIDAZOLYL)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4,5-dichloroimidazol-1-yl)anilino]methylidene]propanedinitrile | CAS Registry Number: 1023496-38-9
Synonyms: 2-[[4-(4,5-dichloroimidazol-1-yl)anilino]methylidene]propanedinitrile, ZINC2549978, MFCD00170974, AKOS022169249, MS-11371, 2-({[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]amino}methylidene)propanedinitrile

Molecular Formula: C13H7Cl2N5Molecular Weight: 304.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYMRHFLALLYUEW-UHFFFAOYSA-N

1023496-38-9
(((4-(DIMETHYLAMINO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
(((4-(Methylsulfonyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-2,4-bis(phenylmethoxy)benzene | CAS Registry Number: 1820603-90-4
Synonyms: 2,4-Bis(Benzyloxy)-1-methanesulfonylbenzene, C21H20O4S, ZINC95495777, AKOS027362031, Y2212

Molecular Formula: C21H20O4SMolecular Weight: 368.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOGKNBZOGLTXJL-UHFFFAOYSA-N

1820603-90-4
(((4-(PHENYLAMINO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[(4-anilinoanilino)methylidene]propanedinitrile | CAS Registry Number: 910417-88-8
Synonyms: 2-[(4-anilinoanilino)methylidene]propanedinitrile, ZINC2582174, MFCD00129378, AKOS003492986, MS-10863, 2-({[4-(phenylamino)phenyl]amino}methylidene)propanedinitrile

Molecular Formula: C16H12N4Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTPRGBAKHFXWKO-UHFFFAOYSA-N

910417-88-8
(((4-(TERT-BUTYL)-2-METHYLPHENYL)THIO)SULFINYL)METHYLCARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7- BENZOFURANYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-tert-butyl-2-methylphenyl)sulfanylsulfinyl-N-methylcarbamate | CAS Registry Number: 77267-58-4
Synonyms: CID3059813, LS-49575, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(2-methyl-4-t-butylphenylthiosulfinyl)carbamate, Carbamic acid, (((4-(1,1-dimethylethyl)-2-methylphenyl)thio)sulfinyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula: C23H29NO4S2Molecular Weight: 447.610660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIWUIVIRELSWSN-UHFFFAOYSA-N

77267-58-4
(((4-(TERT-BUTYL)-2-METHYLPHENYL)THIO)SULFINYL)METHYLCARBAMIC ACID 2-(1-METHYLETHOXY)PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-propan-2-yloxyphenyl) N-[(4-tert-butyl-2-methylphenyl)sulfanylsulfinylmethyl]carbamate | CAS Registry Number: 77267-46-0
Synonyms: AG-H-08812, CTK5E4119, Carbamic acid, (((4-(1,1-dimethylethyl)-2-methylphenyl)thio)sulfinyl)m ethyl-, 2-(1-methylethoxy)phenyl ester, Carbamic acid,[[[4-(1,1-dimethylethyl)-2-methylphenyl]thio]sulfinyl]methyl-,2-(1-methylethoxy)phenyl ester (9CI)

Molecular Formula: C22H29NO4S2Molecular Weight: 435.599960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZUVHHOCFXKGLO-UHFFFAOYSA-N

77267-46-0
(((4-(TERT-BUTYL)PHENYL)THIO)SULFINYL)METHYL)CARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-tert-butylphenyl)sulfanylsulfinyl-N-methylcarbamate | CAS Registry Number: 77267-57-3
Synonyms: CID3059812, LS-49577, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(4-t-butylphenylthiosulfinyl)carbamate, Carbamic acid, (((4-(1,1-dimethylethyl)phenyl)thio)sulfinyl)methyl)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula: C22H27NO4S2Molecular Weight: 433.584080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKXBMAMUCIRZJC-UHFFFAOYSA-N

77267-57-3
(((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(trifluoromethoxy)anilino]methylidene]propanedinitrile | CAS Registry Number: 934094-30-1
Synonyms: 2-[[4-(trifluoromethoxy)anilino]methylidene]propanedinitrile, ZINC2561746, MFCD00245425, AKOS022168552, MS-10785, 2-({[4-(trifluoromethoxy)phenyl]amino}methylidene)propanedinitrile

Molecular Formula: C11H6F3N3OMolecular Weight: 253.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ROQVKWFXLZANHM-UHFFFAOYSA-N

934094-30-1
(((4-(TRIFLUOROMETHYL)-2-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[[[4-(trifluoromethyl)pyridin-2-yl]amino]methylidene]propanedinitrile | CAS Registry Number: 1274903-30-8
Synonyms: 2-[[[4-(trifluoromethyl)pyridin-2-yl]amino]methylidene]propanedinitrile, 2-({[4-(trifluoromethyl)pyridin-2-yl]amino}methylidene)propanedinitrile, MFCD00245293, AKOS022168596, MS-10884

Molecular Formula: C10H5F3N4Molecular Weight: 238.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SRIUHUKRUVQUKV-UHFFFAOYSA-N

1274903-30-8
(((4-Amino-9,10-dioxoanthryl)amino)methylene)methane-1,1-dicarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 959583-38-1
Synonyms: (((4-AMINO-9,10-DIOXOANTHRYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, {[(4-amino-9,10-dioxoanthryl)amino]methylene}methane-1,1-dicarbonitrile, 2-[[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile, 2-{[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene}propanedinitrile, AC1MC7SZ, CTK7C4686, KS-000028QW, ZINC5224778, ZX-AT022605, MFCD00170836, AKOS022169285, MS-6675, 2-{[(4-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]methylidene}propanedinitrile

Molecular Formula: C18H10N4O2Molecular Weight: 314.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KJPSRUPSOPWLMB-UHFFFAOYSA-N

959583-38-1
(((4-Bromo-2-fluoro-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-fluoro-2,4-bis(phenylmethoxy)benzene | CAS Registry Number: 2379322-54-8
Synonyms: MFCD32632100, CS-0192361

Molecular Formula: C20H16BrFO2Molecular Weight: 387.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDAAENNXBCTNBK-UHFFFAOYSA-N

2379322-54-8
(((4-Bromo-5-methyl-1,2-phenylene)bis(oxy))bis(methylene))dibenzene (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methyl-4,5-bis(phenylmethoxy)benzene | CAS Registry Number: 1674369-46-0
Synonyms: CS-0080055

Molecular Formula: C21H19BrO2Molecular Weight: 383.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIDNWQWJNHATIM-UHFFFAOYSA-N

1674369-46-0
(((4-BROMONAPHTHYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[[(4-bromonaphthalen-1-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 1024391-54-5
Synonyms: 2-[[(4-bromonaphthalen-1-yl)amino]methylidene]propanedinitrile, 2-{[(4-bromonaphthalen-1-yl)amino]methylidene}propanedinitrile, MFCD00170994, AKOS022169201, MS-11360

Molecular Formula: C14H8BrN3Molecular Weight: 298.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRVIWEJKSNYILZ-UHFFFAOYSA-N

1024391-54-5
(((4-BROMOTETRAHYDRO-2H-PYRAN-3-YL)AMINO)METHYL)-2-NITRO-1H-IMIDAZOLE-1-ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[[(4-bromooxan-3-yl)amino]methyl]-2-nitroimidazol-1-yl]ethanol | CAS Registry Number: 134419-55-9
Synonyms: 1H-Imidazole-1-ethanol,a-[[(4-bromotetrahydro-2H-pyran-3-yl)amino]methyl]-2-nitro-, ACMC-1C0GW, AGN-PC-01MHSF, CTK4B9157, AG-D-70180, 2-[4-[[(4-bromooxan-3-yl)amino]methyl]-2-nitroimidazol-1-yl]ethanol

Molecular Formula: C11H17BrN4O4Molecular Weight: 349.181080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BIDFYLVHYAXEJS-UHFFFAOYSA-N

134419-55-9
(((4-Iodo-1,2-phenylene)bis(oxy))bis(methylene))dibenzene (1 supplier)5736-55-0
(((4-Methoxycyclohex-3-en-1-yl)oxy)methyl)benzene (2 suppliers)
Compound Structure IUPAC Name: (4-methoxycyclohex-3-en-1-yl)oxymethylbenzene | CAS Registry Number: 361212-16-0
Synonyms: 1040369-60-5, {[(4-METHOXYCYCLOHEX-3-EN-1-YL)OXY]METHYL}BENZENE, SCHEMBL6968463, VTVXRHGXZKASCF-UHFFFAOYSA-N, AKOS022187385, AK147311, AX8284756, AK00741817, BG00309626, ((4-(methoxy)cyclohex-3-enyloxy)methyl)benzene

Molecular Formula: C14H18O2Molecular Weight: 218.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTVXRHGXZKASCF-UHFFFAOYSA-N

361212-16-0
(((4-NITROPHENOXY)CARBONYL)OXY)METHYL ISOBUTYRATE (1 supplier)
Compound Structure IUPAC Name: (2-cyclopropyloxy-4-fluorophenyl)methanamine | CAS Registry Number: 194995-44-3
Synonyms: (2-CYCLOPROPOXY-4-FLUOROPHENYL)METHANAMINE, 1243359-89-8, SCHEMBL15819560, MIEXLRSSFJSKQW-UHFFFAOYSA-N, 2-cyclopropoxy-4-fluorobenzylamine, MFCD17008975, MB67009, (2-cyclopropyloxy-4-fluorophenyl)methanamine, C91692, EN300-8118222

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIEXLRSSFJSKQW-UHFFFAOYSA-N

194995-44-3
(((4-PHENOXYPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)910417-90-2
(((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (2 suppliers)2149601-37-4
(((5-Chlorobenzo[d]thiazol-2-yl)sulfinyl)methyl)diphenylphosphine oxide (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(diphenylphosphorylmethylsulfinyl)-1,3-benzothiazole | CAS Registry Number: 1956340-17-2
Synonyms: AKOS024260122, AK152732, BG00441675, 5-CHLORO-2-(DIPHENYLPHOSPHOROSO)METHANESULFINYL-1,3-BENZOTHIAZOLE

Molecular Formula: C20H15ClNO2PS2Molecular Weight: 431.889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBFZYVJMCOWQNG-UHFFFAOYSA-N

1956340-17-2
(((5-METHYL-1,3-PHENYLENE)BIS(OXY))BIS(METHYLENE))DIBENZENE (1 supplier)
(((5-Methylhex-5-en-1-yl)oxy)methyl)benzene (1 supplier)126036-01-9
(((6-(4-CHLOROPHENYLTHIO)-3-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[[[6-(4-chlorophenyl)sulfanylpyridin-3-yl]amino]methylidene]propanedinitrile | CAS Registry Number: 1024335-28-1
Synonyms: 2-[[[6-(4-chlorophenyl)sulfanylpyridin-3-yl]amino]methylidene]propanedinitrile, DTXSID401145033, MFCD00171220, AKOS022168912, MS-10930, 2-[[[6-[(4-Chlorophenyl)thio]-3-pyridinyl]amino]methylene]propanedinitrile, 2-[({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}amino)methylidene]propanedinitrile

Molecular Formula: C15H9ClN4SMolecular Weight: 312.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIXXBVBJJVQQDC-UHFFFAOYSA-N

1024335-28-1
(((6-CHLORO-4-METHYLPYRIMIDIN-2-YL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, 95% (1 supplier)
(((6-CHLORO-O-TOLYL)CARBAMOYL)METHYL)DIMETHYL((2,6-XYLYLCARBAMOYL)METHYL)AMMONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-dimethylazanium bromide | CAS Registry Number: 4677-60-5
Synonyms: CID20800, LS-17222, Ammonium, (((6-chloro-o-tolyl)carbamoyl)methyl)dimethyl((2,6-xylylcarbamoyl)methyl)-, bromide, (((6-Chloro-o-tolyl)carbamoyl)methyl)dimethyl((2,6-xylylcarbamoyl)methyl)ammonium bromide

Molecular Formula: C21H27BrClN3O2Molecular Weight: 468.814980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXBYCKQMMVFWAC-UHFFFAOYSA-N

4677-60-5
(((6-CHLORO-O-TOLYL)CARBAMOYL)METHYL)DIMETHYL((PHENYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: (2-anilino-2-oxoethyl)-[2-(2-chloro-6-methylanilino)-2-oxoethyl]-dimethylazanium;chloride | CAS Registry Number: 4061-36-3
Synonyms: (((6-Chloro-o-tolyl)carbamoyl)methyl)dimethyl((phenylcarbamoyl)methyl)ammonium chloride, Ammonium, (((6-chloro-o-tolyl)carbamoyl)methyl)dimethyl((phenylcarbamoyl)methyl)-, chloride, AC1L2F9Z, LS-17221, OR086589, (2-anilino-2-oxoethyl)-[2-(2-chloro-6-methylanilino)-2-oxoethyl]-dimethylazanium chloride

Molecular Formula: C19H23Cl2N3O2Molecular Weight: 396.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDEKURUQTKBWKN-UHFFFAOYSA-N

4061-36-3
(((6-METHOXY-3-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 1026054-64-7
Synonyms: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]propanedinitrile, 2-{[(6-methoxypyridin-3-yl)amino]methylidene}propanedinitrile, MFCD00129263, AKOS022170477, MS-9143

Molecular Formula: C10H8N4OMolecular Weight: 200.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVDRECJMWFWVFZ-UHFFFAOYSA-N

1026054-64-7
(((7-METHYLOCTA-2,6-DIEN-1-YL)OXY)METHYL)BENZENE (1 supplier)
(((9,10-DIOXO-2-ANTHRYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[[(9,10-dioxoanthracen-2-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 21498-85-1
Synonyms: 2-[[(9,10-dioxoanthracen-2-yl)amino]methylidene]propanedinitrile, MFCD00170464, AKOS022169239, MS-11323, 2-(((9,10-dioxo-9,10-dihydroanthracen-2-yl)amino)methylene)malononitrile, 2-{[(9,10-dioxo-9,10-dihydroanthracen-2-yl)amino]methylidene}propanedinitrile

Molecular Formula: C18H9N3O2Molecular Weight: 299.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QATPLMQSQMVYAM-UHFFFAOYSA-N

21498-85-1
(((9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)bis(oxy))bis(propane-3,1-diyl))bis(phosphonic acid) (3 suppliers)
Compound Structure IUPAC Name: 3-[9,10-dioxo-6-(3-phosphonopropoxy)anthracen-2-yl]oxypropylphosphonic acid | CAS Registry Number: 2370885-23-5
Synonyms: 2,6-DPPEAQ, SCHEMBL22891228, 3-[9,10-dioxo-6-(3-phosphonopropoxy)anthracen-2-yl]oxypropylphosphonic acid, starbld0014368, MFCD32664471, D5765, G68771, 3-{[9,10-dioxo-6-(3-phosphonopropoxy)anthracen-2-yl]oxy}propylphosphonic acid, (((9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)bis(oxy))bis(propane-3,1-diyl))bis(phosphonic acid, P,P'-[(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis(oxy-3,1-propanediyl)]bis phosphonic acid

Molecular Formula: C20H22O10P2Molecular Weight: 484.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SZTRXLVGBSQAOV-UHFFFAOYSA-N

2370885-23-5
(((9,10-DIOXOANTHRYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[[(9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 21498-77-1
Synonyms: 2-[[(9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile, MFCD00170996, AKOS022169421, MS-6719, 2-(((9,10-dioxo-9,10-dihydroanthracen-1-yl)amino)methylene)malononitrile, 2-{[(9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]methylidene}propanedinitrile

Molecular Formula: C18H9N3O2Molecular Weight: 299.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYCRAOLNKZNZCO-UHFFFAOYSA-N

21498-77-1
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-alanine-15N (1 supplier)2714333-90-9
(((9h-Fluoren-9-yl)methoxy)carbonyl)-d-alanyl-d-alanine (1 supplier)2171261-19-9
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-alanyl-D-alanine (1 supplier)538334-18-8
(((9H-fluoren-9-yl)methoxy)carbonyl)-L-isoleucyl-L-proline (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 109425-47-0
Synonyms: Fmoc-Ile-Pro-OH, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-isoleucinyl-L-proline, (2S)-1-[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoyl]pyrrolidine-2-carboxylic acid, Fmoc-L-Ile-L-Pro-OH, SCHEMBL10512329, MFCD00237659, ZINC15721792, AKOS030212644, CS-0450935, (2s)-1-[(2s,3s)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C26H30N2O5Molecular Weight: 450.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLWNAAGBZTXNOG-GMWOSMDTSA-N

109425-47-0
(((9h-Fluoren-9-yl)methoxy)carbonyl)-l-leucyl-l-alanine (1 supplier)169168-86-9
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-leucylglycine (1 supplier)1813564-71-4
(((9h-Fluoren-9-yl)methoxy)carbonyl)-l-methionyl-l-alanine (1 supplier)684237-41-0
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-leucine (1 supplier)2171289-23-7
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-valine (1 supplier)2171272-26-5
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-L-tyrosine (1 supplier)169624-73-1
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-leucine (1 supplier)1122069-12-8
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