(((4-(Methylsulfonyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene,(((4-(PHENYLAMINO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE Suppliers & Manufacturers
(((4-Bromo-2-fluoro-1,3-phenylene)bis(oxy))bis(methylene))dibenzene 2379322-54-8
IUPAC Name: 1-bromo-3-fluoro-2,4-bis(phenylmethoxy)benzene | CAS Registry Number: 2379322-54-8
Synonyms: MFCD32632100, CS-0192361
Ambeed, Inc., AiFChem, an XtalPi company
(((4-Bromo-5-methyl-1,2-phenylene)bis(oxy))bis(methylene))dibenzene 1674369-46-0
IUPAC Name: 1-bromo-2-methyl-4,5-bis(phenylmethoxy)benzene | CAS Registry Number: 1674369-46-0
Synonyms: CS-0080055
Ambeed, Inc., AiFChem, an XtalPi company, BLD Pharmatech Ltd.
(((4-Bromocyclohexyl)oxy)methyl)benzene 2365418-33-1
(((4-BROMONAPHTHYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1024391-54-5
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
(((4-BROMOTETRAHYDRO-2H-PYRAN-3-YL)AMINO)METHYL)-2-NITRO-1H-IMIDAZOLE-1-ETHANOL 134419-55-9
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
Alfa Chemistry, BOC Sciences, SAGECHEM LIMITED, more...
(((4-Iodo-1,2-phenylene)bis(oxy))bis(methylene))dibenzene 5736-55-0
(((4-Methoxycyclohex-3-en-1-yl)oxy)methyl)benzene 361212-16-0
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
Ambeed, Inc., BLD Pharmatech Ltd.
(((4-Methylenecyclohexyl)oxy)methyl)benzene 2360861-36-3
Ambeed, Inc.
(((4-NITROPHENOXY)CARBONYL)OXY)METHYL ISOBUTYRATE 194995-44-3
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
(((4-PHENOXYPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 910417-90-2
(((4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(bis(4-(tert-butyl)phenyl)phosphane) 2102682-45-9
AiFChem, an XtalPi company
(((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene)bis(methylene))bis(oxy))bis(tert-butyldimethylsilane) 2836392-76-6
(((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene 2149601-37-4
Alfa Chemistry
(((5-Bromo-3,4-dimethyl-1,2-phenylene)bis(oxy))bis(methylene))dibenzene 2108834-55-3
AiFChem, an XtalPi company, Ambeed, Inc.
(((5-Chlorobenzo[d]thiazol-2-yl)sulfinyl)methyl)diphenylphosphine oxide 1956340-17-2
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
AiFChem, an XtalPi company, Ambeed, Inc., BLD Pharmatech Ltd.
(((5-Methylhex-5-en-1-yl)oxy)methyl)benzene 126036-01-9
(((6-(4-CHLOROPHENYLTHIO)-3-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1024335-28-1
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
(((6-CHLORO-O-TOLYL)CARBAMOYL)METHYL)DIMETHYL((2,6-XYLYLCARBAMOYL)METHYL)AMMONIUM BROMIDE 4677-60-5
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
Angene International Limited
(((6-CHLORO-O-TOLYL)CARBAMOYL)METHYL)DIMETHYL((PHENYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE 4061-36-3
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
SAGECHEM LIMITED, Angene International Limited
(((6-METHOXY-3-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1026054-64-7
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
(((9,10-DIOXO-2-ANTHRYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 21498-85-1
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
(((9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)bis(oxy))bis(propane-3,1-diyl))bis(phosphonic acid) 2370885-23-5
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
AiFChem, an XtalPi company, Alfa Chemistry, Ambeed, Inc., more...
(((9,10-DIOXOANTHRYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 21498-77-1
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
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-alanine-15N 2714333-90-9
AiFChem, an XtalPi company, Ambeed, Inc.
(((9h-Fluoren-9-yl)methoxy)carbonyl)-d-alanyl-d-alanine 2171261-19-9
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-alanyl-D-alanine 538334-18-8
AiFChem, an XtalPi company, Ambeed, Inc.
(((9H-fluoren-9-yl)methoxy)carbonyl)-L-isoleucyl-L-proline 109425-47-0
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
AiFChem, an XtalPi company, Ambeed, Inc., BOC Sciences
(((9h-Fluoren-9-yl)methoxy)carbonyl)-l-leucyl-l-alanine 169168-86-9
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-leucyl-L-threonine 2171260-14-1
Ambeed, Inc., BLD Pharmatech Ltd.
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-leucylglycine 1813564-71-4
(((9h-Fluoren-9-yl)methoxy)carbonyl)-l-methionyl-l-alanine 684237-41-0
(((9H-fluoren-9-yl)methoxy)carbonyl)-L-prolyl-L-isoleucine 144575-23-5
AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-valyl-L-valine 116460-32-3
Ambeed, Inc., AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-leucine 2171289-23-7
Ambeed, Inc., AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-proline 2171235-45-1
Ambeed, Inc., AiFChem, an XtalPi company, BLD Pharmatech Ltd.
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-valine 2171272-26-5
AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-L-leucine 161452-54-6
Ambeed, Inc., AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-L-tyrosine 169624-73-1
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-leucine 1122069-12-8
AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanylglycine 1817857-75-2
MedChemExpress USA, AiFChem, an XtalPi company, Alfa Chemistry, more...
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanylglycylglycine 2866302-04-5
IUPAC Name: 2-[[2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 2866302-04-5
Synonyms: (S)-11-BENZYL-1-(9H-FLUOREN-9-YL)-3,6,9,12,15-PENTAOXO-2-OXA-4,7,10,13,16-PENTAAZAOCTADECAN-18-OIC ACID, Fmoc-Gly-Gly-Phe-Gly-Gly-OH, SCHEMBL25410178, G76615
Ambeed, Inc., AiFChem, an XtalPi company
(((9H-fluorene-9,9-diyl)bis(naphthalene-6,2-diyl))bis(oxy))bis(ethane-2,1-diyl) diacrylate 1170946-19-6
IUPAC Name: 2-[6-[9-[6-(2-prop-2-enoyloxyethoxy)naphthalen-2-yl]fluoren-9-yl]naphthalen-2-yl]oxyethyl prop-2-enoate | CAS Registry Number: 1170946-19-6
Synonyms: SCHEMBL16903562, (((9H-Fluorene-9,9-diyl)bis(naphthalene-6,2-diyl))bis(oxy))bis(ethane-2,1-diyl) diacrylate
(((ADAMANTANE-1-CARBONYL)AMINO)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE 142414-38-8
IUPAC Name: (adamantane-1-carbonylamino)methyl-triphenylphosphanium;chloride | CAS Registry Number: 142414-38-8
Synonyms: CTK4C3084, AG-D-83992
Angene International Limited
(((AMINO-2-ETHYL)-2-AMINOMETHYL)-2-PYRIDINE-6-CARBOXYLHISTIDYL-?-(2-AMINO-2-DEOXYGLUCOSYL) GLUTAMYLGLYCYLAMINO)-4-PHENYL-1-AMINOACRIDINE 115416-34-7
IUPAC Name: N-[2-[4-(acridin-9-ylamino)anilino]-2-oxoethyl]-2-[[2-[[6-[(2-aminoethylamino)methyl]pyridin-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N'-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pentanediamide | CAS Registry Number: 115416-34-7
Synonyms: Agaglu, AC1L4TXO, AC1Q6PMS, AM010525, n1-(2-{[4-(acridin-9-ylamino)phenyl]amino}-2-oxoethyl)-2-({2-[(6-{[(2-aminoethyl)amino]methyl}pyridin-2-yl)amino]-3-(1h-imidazol-5-yl)propanoyl}amino)-n5-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pentanediamide(non-preferred name), (((Amino-2-ethyl)-2-aminomethyl)-2-pyridine-6-carboxylhistidyl-gamma-(2-amino-2-deoxyglucosyl)glutamylglycylamino)-4-phenyl-1-aminoacridine, Glycinamide, N-(6-(((2-aminoethyl)amino)methyl)-2-pyridinyl)-L-histidyl-N-(2-deoxy-D-glucose-2-C-yl)-L-glutaminyl-N-(4-(9-acridinylamino)phenyl)-, N-({[4-(ACRIDIN-9-YLAMINO)PHENYL]CARBAMOYL}METHYL)-2-{2-[(6-{[(2-AMINOETHYL)AMINO]METHYL}PYRIDIN-2-YL)AMINO]-3-(3H-IMIDAZOL-4-YL)PROPANAMIDO}-N'-(3,4,5,6-TETRAHYDROXY-1-OXOHEXAN-2-YL)PENTANEDIAMIDE, N-[2-[4-(acridin-9-ylamino)anilino]-2-oxoethyl]-2-[[2-[[6-[(2-aminoethylamino)methyl]pyridin-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N'-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pentanediamide
SAGECHEM LIMITED, Angene International Limited
(((Chloromethyl)dimethylsilyl)methyl)-4-methylbenzenesulfonamide 2660240-42-4
(((CHLOROMETHYL)DIMETHYLSILYL)METHYL)TRIMETHYLSILANE 18738-55-1
IUPAC Name: 2-(2-hydroxy-2,2-diphenylethyl)sulfinyl-1,1-diphenylethanol | CAS Registry Number: 18738-55-1
Synonyms: 2,2'-sulfinylbis(1,1-diphenylethanol), MLS002920423, NSC137586, AC1L5Y6U, AC1Q6YK5, CHEMBL1896330, CTK4D9519, ZINC1723179, NSC-137586, OR185019, SMR001798015, 2-(2-hydroxy-2,2-diphenylethyl)sulfinyl-1,1-diphenylethanol
Angene International Limited
(((Ethane-1,2-diylbis(azanediyl))bis(methylene))bis(5-hydroxy-6-methylpyridine-4,3-diyl))bis(methylene) bis(dihydrogen phosphate) 113260-19-8
(((Ethylthio)carbonyl)oxy)methyl propionate 133217-54-6
(((Methylazanediyl)bis(methylene))bis(4,1-phenylene))diboronic acid 1704074-22-5
IUPAC Name: [4-[[(4-boronophenyl)methyl-methylamino]methyl]phenyl]boronic acid | CAS Registry Number: 1704074-22-5
Synonyms: (((methylazanediyl)bis(methylene))bis(4,1-phenylene))diboronic acid, MFCD28805766, ZINC230558001, AM88439
Ambeed, Inc., AiFChem, an XtalPi company, BLD Pharmatech Ltd.
(((OXYBIS(ETHANE-2,1-DIYL))BIS(AZANETRIYL))TETRAKIS(METHYLENE))TETRAKIS(PHOSPHONIC ACID) 25077-19-4
IUPAC Name: [2-[2-[bis(phosphonomethyl)amino]ethoxy]ethyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 25077-19-4
Synonyms: Oxabifor, WQ24GQ7T64, UNII-WQ24GQ7T64, Phosphonic acid, P,P',P'',P'''-(oxybis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, P,P',P'',P'''-[oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, DETMP, DTXSID10885284, YSMAMMWBEBTNEH-UHFFFAOYSA-N, Phosphonicacid,P,P',P'',P'''-[oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, P,P',P'',P'''-[Oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]
IUPAC Name: 1-bromo-3-fluoro-2,4-bis(phenylmethoxy)benzene | CAS Registry Number: 2379322-54-8Synonyms: MFCD32632100, CS-0192361
| Molecular Formula: | C20H16BrFO2 | Molecular Weight: | 387.200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZDAAENNXBCTNBK-UHFFFAOYSA-N
(((4-Bromo-5-methyl-1,2-phenylene)bis(oxy))bis(methylene))dibenzene 1674369-46-0
IUPAC Name: 1-bromo-2-methyl-4,5-bis(phenylmethoxy)benzene | CAS Registry Number: 1674369-46-0Synonyms: CS-0080055
| Molecular Formula: | C21H19BrO2 | Molecular Weight: | 383.300 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HIDNWQWJNHATIM-UHFFFAOYSA-N
(((4-Bromocyclohexyl)oxy)methyl)benzene 2365418-33-1
(((4-BROMONAPHTHYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1024391-54-5
IUPAC Name: 2-[[(4-bromonaphthalen-1-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 1024391-54-5Synonyms: 2-[[(4-bromonaphthalen-1-yl)amino]methylidene]propanedinitrile, 2-{[(4-bromonaphthalen-1-yl)amino]methylidene}propanedinitrile, MFCD00170994, AKOS022169201, MS-11360
| Molecular Formula: | C14H8BrN3 | Molecular Weight: | 298.140 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WRVIWEJKSNYILZ-UHFFFAOYSA-N
(((4-BROMOTETRAHYDRO-2H-PYRAN-3-YL)AMINO)METHYL)-2-NITRO-1H-IMIDAZOLE-1-ETHANOL 134419-55-9
IUPAC Name: 2-[4-[[(4-bromooxan-3-yl)amino]methyl]-2-nitroimidazol-1-yl]ethanol | CAS Registry Number: 134419-55-9Synonyms: 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: | C11H17BrN4O4 | Molecular Weight: | 349.181080 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BIDFYLVHYAXEJS-UHFFFAOYSA-N
(((4-Iodo-1,2-phenylene)bis(oxy))bis(methylene))dibenzene 5736-55-0
(((4-Methoxycyclohex-3-en-1-yl)oxy)methyl)benzene 361212-16-0
IUPAC Name: (4-methoxycyclohex-3-en-1-yl)oxymethylbenzene | CAS Registry Number: 361212-16-0Synonyms: 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: | C14H18O2 | Molecular Weight: | 218.296 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTVXRHGXZKASCF-UHFFFAOYSA-N
(((4-Methylenecyclohexyl)oxy)methyl)benzene 2360861-36-3
Ambeed, Inc.
(((4-NITROPHENOXY)CARBONYL)OXY)METHYL ISOBUTYRATE 194995-44-3
IUPAC Name: (2-cyclopropyloxy-4-fluorophenyl)methanamine | CAS Registry Number: 194995-44-3Synonyms: (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: | C10H12FNO | Molecular Weight: | 181.210 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MIEXLRSSFJSKQW-UHFFFAOYSA-N
(((4-PHENOXYPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 910417-90-2
(((4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(bis(4-(tert-butyl)phenyl)phosphane) 2102682-45-9
AiFChem, an XtalPi company
(((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene)bis(methylene))bis(oxy))bis(tert-butyldimethylsilane) 2836392-76-6
(((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene 2149601-37-4
Alfa Chemistry
(((5-Bromo-3,4-dimethyl-1,2-phenylene)bis(oxy))bis(methylene))dibenzene 2108834-55-3
AiFChem, an XtalPi company, Ambeed, Inc.
(((5-Chlorobenzo[d]thiazol-2-yl)sulfinyl)methyl)diphenylphosphine oxide 1956340-17-2
IUPAC Name: 5-chloro-2-(diphenylphosphorylmethylsulfinyl)-1,3-benzothiazole | CAS Registry Number: 1956340-17-2Synonyms: AKOS024260122, AK152732, BG00441675, 5-CHLORO-2-(DIPHENYLPHOSPHOROSO)METHANESULFINYL-1,3-BENZOTHIAZOLE
| Molecular Formula: | C20H15ClNO2PS2 | Molecular Weight: | 431.889 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FBFZYVJMCOWQNG-UHFFFAOYSA-N
(((5-Methylhex-5-en-1-yl)oxy)methyl)benzene 126036-01-9
(((6-(4-CHLOROPHENYLTHIO)-3-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1024335-28-1
IUPAC Name: 2-[[[6-(4-chlorophenyl)sulfanylpyridin-3-yl]amino]methylidene]propanedinitrile | CAS Registry Number: 1024335-28-1Synonyms: 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: | C15H9ClN4S | Molecular Weight: | 312.800 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PIXXBVBJJVQQDC-UHFFFAOYSA-N
(((6-CHLORO-O-TOLYL)CARBAMOYL)METHYL)DIMETHYL((2,6-XYLYLCARBAMOYL)METHYL)AMMONIUM BROMIDE 4677-60-5
IUPAC Name: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-dimethylazanium bromide | CAS Registry Number: 4677-60-5Synonyms: 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: | C21H27BrClN3O2 | Molecular Weight: | 468.814980 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RXBYCKQMMVFWAC-UHFFFAOYSA-N
(((6-CHLORO-O-TOLYL)CARBAMOYL)METHYL)DIMETHYL((PHENYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE 4061-36-3
IUPAC Name: (2-anilino-2-oxoethyl)-[2-(2-chloro-6-methylanilino)-2-oxoethyl]-dimethylazanium;chloride | CAS Registry Number: 4061-36-3Synonyms: (((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: | C19H23Cl2N3O2 | Molecular Weight: | 396.312 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PDEKURUQTKBWKN-UHFFFAOYSA-N
(((6-METHOXY-3-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 1026054-64-7
IUPAC Name: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 1026054-64-7Synonyms: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]propanedinitrile, 2-{[(6-methoxypyridin-3-yl)amino]methylidene}propanedinitrile, MFCD00129263, AKOS022170477, MS-9143
| Molecular Formula: | C10H8N4O | Molecular Weight: | 200.200 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OVDRECJMWFWVFZ-UHFFFAOYSA-N
(((9,10-DIOXO-2-ANTHRYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 21498-85-1
IUPAC Name: 2-[[(9,10-dioxoanthracen-2-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 21498-85-1Synonyms: 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: | C18H9N3O2 | Molecular Weight: | 299.300 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QATPLMQSQMVYAM-UHFFFAOYSA-N
(((9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)bis(oxy))bis(propane-3,1-diyl))bis(phosphonic acid) 2370885-23-5
IUPAC Name: 3-[9,10-dioxo-6-(3-phosphonopropoxy)anthracen-2-yl]oxypropylphosphonic acid | CAS Registry Number: 2370885-23-5Synonyms: 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: | C20H22O10P2 | Molecular Weight: | 484.300 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: SZTRXLVGBSQAOV-UHFFFAOYSA-N
(((9,10-DIOXOANTHRYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE 21498-77-1
IUPAC Name: 2-[[(9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 21498-77-1Synonyms: 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: | C18H9N3O2 | Molecular Weight: | 299.300 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NYCRAOLNKZNZCO-UHFFFAOYSA-N
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-alanine-15N 2714333-90-9
AiFChem, an XtalPi company, Ambeed, Inc.
(((9h-Fluoren-9-yl)methoxy)carbonyl)-d-alanyl-d-alanine 2171261-19-9
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-alanyl-D-alanine 538334-18-8
AiFChem, an XtalPi company, Ambeed, Inc.
(((9H-fluoren-9-yl)methoxy)carbonyl)-L-isoleucyl-L-proline 109425-47-0
IUPAC Name: (2S)-1-[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 109425-47-0Synonyms: 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: | C26H30N2O5 | Molecular Weight: | 450.500 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MLWNAAGBZTXNOG-GMWOSMDTSA-N
(((9h-Fluoren-9-yl)methoxy)carbonyl)-l-leucyl-l-alanine 169168-86-9
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-leucyl-L-threonine 2171260-14-1
Ambeed, Inc., BLD Pharmatech Ltd.
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-leucylglycine 1813564-71-4
(((9h-Fluoren-9-yl)methoxy)carbonyl)-l-methionyl-l-alanine 684237-41-0
(((9H-fluoren-9-yl)methoxy)carbonyl)-L-prolyl-L-isoleucine 144575-23-5
AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-valyl-L-valine 116460-32-3
Ambeed, Inc., AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-leucine 2171289-23-7
Ambeed, Inc., AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-proline 2171235-45-1
Ambeed, Inc., AiFChem, an XtalPi company, BLD Pharmatech Ltd.
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-valine 2171272-26-5
AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-L-leucine 161452-54-6
Ambeed, Inc., AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-L-tyrosine 169624-73-1
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-leucine 1122069-12-8
AiFChem, an XtalPi company
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanylglycine 1817857-75-2
MedChemExpress USA, AiFChem, an XtalPi company, Alfa Chemistry, more...
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanylglycylglycine 2866302-04-5
IUPAC Name: 2-[[2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 2866302-04-5Synonyms: (S)-11-BENZYL-1-(9H-FLUOREN-9-YL)-3,6,9,12,15-PENTAOXO-2-OXA-4,7,10,13,16-PENTAAZAOCTADECAN-18-OIC ACID, Fmoc-Gly-Gly-Phe-Gly-Gly-OH, SCHEMBL25410178, G76615
| Molecular Formula: | C32H33N5O8 | Molecular Weight: | 615.600 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: CHZANYNNFGUKAM-SANMLTNESA-N
(((9H-fluorene-9,9-diyl)bis(naphthalene-6,2-diyl))bis(oxy))bis(ethane-2,1-diyl) diacrylate 1170946-19-6
IUPAC Name: 2-[6-[9-[6-(2-prop-2-enoyloxyethoxy)naphthalen-2-yl]fluoren-9-yl]naphthalen-2-yl]oxyethyl prop-2-enoate | CAS Registry Number: 1170946-19-6Synonyms: SCHEMBL16903562, (((9H-Fluorene-9,9-diyl)bis(naphthalene-6,2-diyl))bis(oxy))bis(ethane-2,1-diyl) diacrylate
| Molecular Formula: | C43H34O6 | Molecular Weight: | 646.700 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KYBYXNACTYKVOY-UHFFFAOYSA-N
(((ADAMANTANE-1-CARBONYL)AMINO)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE 142414-38-8
IUPAC Name: (adamantane-1-carbonylamino)methyl-triphenylphosphanium;chloride | CAS Registry Number: 142414-38-8Synonyms: CTK4C3084, AG-D-83992
| Molecular Formula: | C30H33ClNOP | Molecular Weight: | 490.015882 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQIFRFWJOUDTHT-UHFFFAOYSA-N
(((AMINO-2-ETHYL)-2-AMINOMETHYL)-2-PYRIDINE-6-CARBOXYLHISTIDYL-?-(2-AMINO-2-DEOXYGLUCOSYL) GLUTAMYLGLYCYLAMINO)-4-PHENYL-1-AMINOACRIDINE 115416-34-7
IUPAC Name: N-[2-[4-(acridin-9-ylamino)anilino]-2-oxoethyl]-2-[[2-[[6-[(2-aminoethylamino)methyl]pyridin-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N'-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pentanediamide | CAS Registry Number: 115416-34-7Synonyms: Agaglu, AC1L4TXO, AC1Q6PMS, AM010525, n1-(2-{[4-(acridin-9-ylamino)phenyl]amino}-2-oxoethyl)-2-({2-[(6-{[(2-aminoethyl)amino]methyl}pyridin-2-yl)amino]-3-(1h-imidazol-5-yl)propanoyl}amino)-n5-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pentanediamide(non-preferred name), (((Amino-2-ethyl)-2-aminomethyl)-2-pyridine-6-carboxylhistidyl-gamma-(2-amino-2-deoxyglucosyl)glutamylglycylamino)-4-phenyl-1-aminoacridine, Glycinamide, N-(6-(((2-aminoethyl)amino)methyl)-2-pyridinyl)-L-histidyl-N-(2-deoxy-D-glucose-2-C-yl)-L-glutaminyl-N-(4-(9-acridinylamino)phenyl)-, N-({[4-(ACRIDIN-9-YLAMINO)PHENYL]CARBAMOYL}METHYL)-2-{2-[(6-{[(2-AMINOETHYL)AMINO]METHYL}PYRIDIN-2-YL)AMINO]-3-(3H-IMIDAZOL-4-YL)PROPANAMIDO}-N'-(3,4,5,6-TETRAHYDROXY-1-OXOHEXAN-2-YL)PENTANEDIAMIDE, N-[2-[4-(acridin-9-ylamino)anilino]-2-oxoethyl]-2-[[2-[[6-[(2-aminoethylamino)methyl]pyridin-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N'-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pentanediamide
| Molecular Formula: | C46H54N12O9 | Molecular Weight: | 919.013 [g/mol] |
| H-Bond Donor: | 13 | H-Bond Acceptor: | 16 |
InChIKey: XMWREJIIPYGZGZ-UHFFFAOYSA-N
(((Chloromethyl)dimethylsilyl)methyl)-4-methylbenzenesulfonamide 2660240-42-4
(((CHLOROMETHYL)DIMETHYLSILYL)METHYL)TRIMETHYLSILANE 18738-55-1
IUPAC Name: 2-(2-hydroxy-2,2-diphenylethyl)sulfinyl-1,1-diphenylethanol | CAS Registry Number: 18738-55-1Synonyms: 2,2'-sulfinylbis(1,1-diphenylethanol), MLS002920423, NSC137586, AC1L5Y6U, AC1Q6YK5, CHEMBL1896330, CTK4D9519, ZINC1723179, NSC-137586, OR185019, SMR001798015, 2-(2-hydroxy-2,2-diphenylethyl)sulfinyl-1,1-diphenylethanol
| Molecular Formula: | C28H26O3S | Molecular Weight: | 442.573 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UAIGPZLIDQCZEY-UHFFFAOYSA-N
(((Ethane-1,2-diylbis(azanediyl))bis(methylene))bis(5-hydroxy-6-methylpyridine-4,3-diyl))bis(methylene) bis(dihydrogen phosphate) 113260-19-8
(((Ethylthio)carbonyl)oxy)methyl propionate 133217-54-6
(((Methylazanediyl)bis(methylene))bis(4,1-phenylene))diboronic acid 1704074-22-5
IUPAC Name: [4-[[(4-boronophenyl)methyl-methylamino]methyl]phenyl]boronic acid | CAS Registry Number: 1704074-22-5Synonyms: (((methylazanediyl)bis(methylene))bis(4,1-phenylene))diboronic acid, MFCD28805766, ZINC230558001, AM88439
| Molecular Formula: | C15H19B2NO4 | Molecular Weight: | 298.900 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: YVQXVCDRXXXRBZ-UHFFFAOYSA-N
(((OXYBIS(ETHANE-2,1-DIYL))BIS(AZANETRIYL))TETRAKIS(METHYLENE))TETRAKIS(PHOSPHONIC ACID) 25077-19-4
IUPAC Name: [2-[2-[bis(phosphonomethyl)amino]ethoxy]ethyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 25077-19-4Synonyms: Oxabifor, WQ24GQ7T64, UNII-WQ24GQ7T64, Phosphonic acid, P,P',P'',P'''-(oxybis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, P,P',P'',P'''-[oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, DETMP, DTXSID10885284, YSMAMMWBEBTNEH-UHFFFAOYSA-N, Phosphonicacid,P,P',P'',P'''-[oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, P,P',P'',P'''-[Oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]
| Molecular Formula: | C8H24N2O13P4 | Molecular Weight: | 480.180 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 15 |
InChIKey: YSMAMMWBEBTNEH-UHFFFAOYSA-N
