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CHEMICAL products : Other
151 to 200 of 292718 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-Bromo-2-fluoro-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (2 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 (3 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-Bromocyclohexyl)oxy)methyl)benzene (0 suppliers)2365418-33-1
(((4-BROMONAPHTHYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (0 suppliers)
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 (0 suppliers)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-Methylenecyclohexyl)oxy)methyl)benzene (1 supplier)2360861-36-3
(((4-NITROPHENOXY)CARBONYL)OXY)METHYL ISOBUTYRATE (0 suppliers)
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 (0 suppliers)910417-90-2
(((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene)bis(methylene))bis(oxy))bis(tert-butyldimethylsilane) (0 suppliers)2836392-76-6
(((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (1 supplier)2149601-37-4
(((5-Bromo-3,4-dimethyl-1,2-phenylene)bis(oxy))bis(methylene))dibenzene (2 suppliers)2108834-55-3
(((5-Chlorobenzo[d]thiazol-2-yl)sulfinyl)methyl)diphenylphosphine oxide (3 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-Methylhex-5-en-1-yl)oxy)methyl)benzene (0 suppliers)126036-01-9
(((6-(4-CHLOROPHENYLTHIO)-3-PYRIDYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (0 suppliers)
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-O-TOLYL)CARBAMOYL)METHYL)DIMETHYL((2,6-XYLYLCARBAMOYL)METHYL)AMMONIUM BROMIDE (2 suppliers)
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 (2 suppliers)
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 (0 suppliers)
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
(((9,10-DIOXO-2-ANTHRYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE (0 suppliers)
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) (4 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 (0 suppliers)
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 (2 suppliers)2714333-90-9
(((9h-Fluoren-9-yl)methoxy)carbonyl)-d-alanyl-d-alanine (0 suppliers)2171261-19-9
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-alanyl-D-alanine (2 suppliers)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 (0 suppliers)169168-86-9
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-leucyl-L-threonine (2 suppliers)2171260-14-1
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-leucylglycine (0 suppliers)1813564-71-4
(((9h-Fluoren-9-yl)methoxy)carbonyl)-l-methionyl-l-alanine (0 suppliers)684237-41-0
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-valyl-L-valine (2 suppliers)116460-32-3
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-leucine (2 suppliers)2171289-23-7
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-proline (2 suppliers)2171235-45-1
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-valine (1 supplier)2171272-26-5
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-L-leucine (2 suppliers)161452-54-6
(((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
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanylglycine (5 suppliers)1817857-75-2
(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanylglycylglycine (2 suppliers)
Compound Structure 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

Molecular Formula: C32H33N5O8Molecular Weight: 615.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CHZANYNNFGUKAM-SANMLTNESA-N

2866302-04-5
(((9H-fluorene-9,9-diyl)bis(naphthalene-6,2-diyl))bis(oxy))bis(ethane-2,1-diyl) diacrylate (0 suppliers)
Compound Structure 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

Molecular Formula: C43H34O6Molecular Weight: 646.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYBYXNACTYKVOY-UHFFFAOYSA-N

1170946-19-6
(((ADAMANTANE-1-CARBONYL)AMINO)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (adamantane-1-carbonylamino)methyl-triphenylphosphanium;chloride | CAS Registry Number: 142414-38-8
Synonyms: CTK4C3084, AG-D-83992

Molecular Formula: C30H33ClNOPMolecular Weight: 490.015882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQIFRFWJOUDTHT-UHFFFAOYSA-N

142414-38-8
(((AMINO-2-ETHYL)-2-AMINOMETHYL)-2-PYRIDINE-6-CARBOXYLHISTIDYL-?-(2-AMINO-2-DEOXYGLUCOSYL) GLUTAMYLGLYCYLAMINO)-4-PHENYL-1-AMINOACRIDINE (2 suppliers)
Compound Structure 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

Molecular Formula: C46H54N12O9Molecular Weight: 919.013 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: XMWREJIIPYGZGZ-UHFFFAOYSA-N

115416-34-7
(((Chloromethyl)dimethylsilyl)methyl)-4-methylbenzenesulfonamide (2 suppliers)2660240-42-4
(((CHLOROMETHYL)DIMETHYLSILYL)METHYL)TRIMETHYLSILANE (1 supplier)
Compound Structure 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

Molecular Formula: C28H26O3SMolecular Weight: 442.573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAIGPZLIDQCZEY-UHFFFAOYSA-N

18738-55-1
(((Ethane-1,2-diylbis(azanediyl))bis(methylene))bis(5-hydroxy-6-methylpyridine-4,3-diyl))bis(methylene) bis(dihydrogen phosphate) (0 suppliers)113260-19-8
(((Ethylthio)carbonyl)oxy)methyl propionate (0 suppliers)133217-54-6
(((Methylazanediyl)bis(methylene))bis(4,1-phenylene))diboronic acid (3 suppliers)
Compound Structure 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

Molecular Formula: C15H19B2NO4Molecular Weight: 298.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YVQXVCDRXXXRBZ-UHFFFAOYSA-N

1704074-22-5
(((OXYBIS(ETHANE-2,1-DIYL))BIS(AZANETRIYL))TETRAKIS(METHYLENE))TETRAKIS(PHOSPHONIC ACID) (0 suppliers)
Compound Structure 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]

Molecular Formula: C8H24N2O13P4Molecular Weight: 480.180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: YSMAMMWBEBTNEH-UHFFFAOYSA-N

25077-19-4
(((R)-1-((3aR,5S,6S,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl)bis(oxy))bis(diphenylphosphane) (0 suppliers)120188-32-1
(((R)-12-((S)-8-Fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-6,8-dioxo-3,4,6,8,12,12a-hexahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin-7-yl)oxy)methyl methyl carbonate (0 suppliers)
Compound Structure IUPAC Name: [2-(8-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-9,12-dioxo-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-dien-11-yl]oxymethyl methyl carbonate | CAS Registry Number: 1985606-40-3

Molecular Formula: C27H24FN3O7SMolecular Weight: 553.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VUYRUGKFWDSBKD-UHFFFAOYSA-N

1985606-40-3
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