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CHEMICAL products beginning with : 1
65401 to 65450 of 346305 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 [1309] 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Propanediol, 2-[(6-amino-3-chloro-5-nitropyrazinyl)amino]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-amino-3-chloro-5-nitropyrazin-2-yl)amino]-2-methylpropane-1,3-diol | CAS Registry Number: 88793-51-5
Synonyms: ACMC-20le3u, AGN-PC-00LMH5, CTK3A6063

Molecular Formula: C8H12ClN5O4Molecular Weight: 277.664980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DPPUWKAWPVPQIT-UHFFFAOYSA-N

88793-51-5
1,3-Propanediol, 2-[(6-amino-8-bromo-9H-purin-9-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-amino-8-bromopurin-9-yl)methoxy]propane-1,3-diol | CAS Registry Number: 89419-00-1
Synonyms: ACMC-20lluc, CTK2J6243

Molecular Formula: C9H12BrN5O3Molecular Weight: 318.127280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CBIYSSHBHHXJJO-UHFFFAOYSA-N

89419-00-1
1,3-Propanediol, 2-[(6-amino-9H-purin-9-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-aminopurin-9-yl)methoxy]propane-1,3-diol | CAS Registry Number: 74564-17-3
Synonyms: AC1MHRJR, SureCN4093935, CHEMBL121690, CTK2G9988, NCGC00168568-01, 2-[(6-aminopurin-9-yl)methoxy]propane-1,3-diol

Molecular Formula: C9H13N5O3Molecular Weight: 239.231220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZADISRFYMTWQNC-UHFFFAOYSA-N

74564-17-3
1,3-Propanediol, 2-[(6-amino-9H-purin-9-yl)methoxy]-, hydrogenphosphate (2:1) (1 supplier)
Compound Structure IUPAC Name: 2-[(6-aminopurin-9-yl)methoxy]propane-1,3-diol;phosphoric acid | CAS Registry Number: 82410-24-0
Synonyms: CTK3D9838

Molecular Formula: C18H29N10O10PMolecular Weight: 576.457622 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: RMQKNEBUWNPJSG-UHFFFAOYSA-N

82410-24-0
1,3-Propanediol, 2-[(6-chloro-9H-purin-9-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-chloropurin-9-yl)methoxy]propane-1,3-diol | CAS Registry Number: 89419-24-9
Synonyms: ACMC-20lluk, CTK2J6235

Molecular Formula: C9H11ClN4O3Molecular Weight: 258.661640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHEMSHQTIDBRAQ-UHFFFAOYSA-N

89419-24-9
1,3-Propanediol, 2-[(6-chloro-9H-purin-9-yl)methoxy]-2-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-chloropurin-9-yl)methoxy]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 92539-67-8
Synonyms: ACMC-20lw4e, CTK3F8142

Molecular Formula: C10H13ClN4O4Molecular Weight: 288.687620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CFVOYWUSMVNZIF-UHFFFAOYSA-N

92539-67-8
1,3-Propanediol, 2-[(acetyloxy)methyl]-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[3-hydroxy-2-(hydroxymethyl)propyl] acetate | CAS Registry Number: 86629-63-2
Synonyms: CTK3C6849

Molecular Formula: C10H20O8Molecular Weight: 268.261000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VVHFKNRJZZMUQI-UHFFFAOYSA-N

86629-63-2
1,3-Propanediol, 2-[(acetyloxy)methyl]-2-amino-, diacetate (ester),hydrochloride (1 supplier)29262-76-8
1,3-Propanediol, 2-[(acetyloxy)methyl]-2-ethyl-, dibenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2,2-bis(hydroxymethyl)butyl acetate | CAS Registry Number: 67826-33-9
Synonyms: CTK1H6603

Molecular Formula: C22H28O8Molecular Weight: 420.452920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MGFQMSXHJXMKON-UHFFFAOYSA-N

67826-33-9
1,3-Propanediol, 2-[(acetyloxy)methyl]-2-octyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,2-bis(hydroxymethyl)decyl acetate | CAS Registry Number: 92053-38-8
Synonyms: ACMC-20lve5, CTK3G3012

Molecular Formula: C18H36O8Molecular Weight: 380.473640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UJYVAXIXMUEKON-UHFFFAOYSA-N

92053-38-8
1,3-Propanediol, 2-[(acetyloxy)methyl]-2-propyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,2-bis(hydroxymethyl)pentyl acetate | CAS Registry Number: 14274-62-5
Synonyms: CTK0B5656

Molecular Formula: C13H26O8Molecular Weight: 310.340740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUCYFLRAYXOZCL-UHFFFAOYSA-N

14274-62-5
1,3-PROPANEDIOL, 2-[(AMINOMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethylamino)propane-1,3-diol | CAS Registry Number: 819081-00-0
Synonyms: CTK3E3701, 1,3-Propanediol, 2-[(aminomethyl)amino]-

Molecular Formula: C4H12N2O2Molecular Weight: 120.150280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GDDQVWGBBKWHJY-UHFFFAOYSA-N

819081-00-0
1,3-Propanediol, 2-[(benzoyloxy)methyl]-, dibenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;[3-hydroxy-2-(hydroxymethyl)propyl] benzoate | CAS Registry Number: 113967-50-3
Synonyms: ACMC-20mjfy, CTK0C8207

Molecular Formula: C25H26O8Molecular Weight: 454.469140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGRFQCDVHQRCKZ-UHFFFAOYSA-N

113967-50-3
1,3-Propanediol, 2-[(benzoyloxy)methyl]-2-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] benzoate | CAS Registry Number: 51690-79-0
Synonyms: SureCN2333610, AGN-PC-03H6E1, CTK1G4274, AKOS015891035, I01-8412

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HVAFSPAKLBEZLL-UHFFFAOYSA-N

51690-79-0
1,3-Propanediol, 2-[(benzoyloxy)methyl]-2-(hydroxymethyl)-,1,3-dibenzoate (1 supplier)346446-82-0
1,3-Propanediol, 2-[(difluoroamino)methyl]-2-(nitromethyl)-, 1,3-dinitrate (1 supplier)919283-22-0
1,3-Propanediol, 2-[(difluoroamino)methyl]-2-[(nitrooxy)methyl]-,1,3-dinitrate (1 supplier)919283-19-5
1,3-Propanediol, 2-[(diphenylphosphinyl)phenylmethyl]-, (R)- (1 supplier)188896-46-0
1,3-Propanediol, 2-[(nitrooxy)methyl]-2-nitroso-, dinitrate (ester) (1 supplier)189374-65-0
1,3-Propanediol, 2-[(phenylmethyl)amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)propane-1,3-diol | CAS Registry Number: 124613-28-1
Synonyms: ACMC-20mr4l, SureCN4441100, AGN-PC-00353L, CTK0C2550, AKOS014644735

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VTZUQTNKNVREQW-UHFFFAOYSA-N

124613-28-1
1,3-Propanediol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(oxan-2-yloxy)propane-1,3-diol | CAS Registry Number: 150196-31-9
Synonyms: ACMC-20n5xh, AGN-PC-00CPP6, SureCN11864935, CTK0B1702

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAFDEANKQYPHFZ-UHFFFAOYSA-N

150196-31-9
1,3-Propanediol, 2-[(triphenylmethyl)amino]-, 1-acetate (1 supplier)925426-01-3
1,3-Propanediol, 2-[(triphenylstannyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(triphenylstannylmethyl)propane-1,3-diol | CAS Registry Number: 87597-80-6
Synonyms: AGN-PC-00LOWR, CTK3C2966

Molecular Formula: C22H24O2SnMolecular Weight: 439.134760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKKYVLCKKVVUOR-UHFFFAOYSA-N

87597-80-6
1,3-Propanediol, 2-[(triphenylstannyl)methyl]-, dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;2-(triphenylstannylmethyl)propane-1,3-diol | CAS Registry Number: 87597-81-7
Synonyms: CTK3C2965

Molecular Formula: C24H32O8S2SnMolecular Weight: 631.346080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZCCGGFGGQUAMPF-UHFFFAOYSA-N

87597-81-7
1,3-Propanediol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxypropane-1,3-diol | CAS Registry Number: 56176-76-2
Synonyms: AGN-PC-009YW1, CTK1F5153

Molecular Formula: C9H22O3SiMolecular Weight: 206.354680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRDHLKVAYGFKCI-UHFFFAOYSA-N

56176-76-2
1,3-Propanediol, 2-[[(1-hydroxy-6-chrysenyl)methyl]amino]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-hydroxychrysen-6-yl)methylamino]-2-methylpropane-1,3-diol | CAS Registry Number: 133883-45-1
Synonyms: ACMC-20mv4y, CTK0C0223

Molecular Formula: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NRFWXPSIYZJNAP-UHFFFAOYSA-N

133883-45-1
1,3-PROPANEDIOL, 2-[[(6-BROMOHEXYL)OXY]METHYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(6-bromohexoxymethyl)-2-methylpropane-1,3-diol | CAS Registry Number: 591218-82-5
Synonyms: CTK1D9661, 1,3-Propanediol, 2-[[(6-bromohexyl)oxy]methyl]-2-methyl-

Molecular Formula: C11H23BrO3Molecular Weight: 283.202520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTAGIXBJVWEBBP-UHFFFAOYSA-N

591218-82-5
1,3-Propanediol, 2-[[(methylsulfonyl)oxy]methyl]-, dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: [3-hydroxy-2-(hydroxymethyl)propyl] methanesulfonate;methanesulfonic acid | CAS Registry Number: 113967-52-5
Synonyms: ACMC-20mjfz, CTK0C8206

Molecular Formula: C7H20O11S3Molecular Weight: 376.422100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BYUWAVLBDIHWJO-UHFFFAOYSA-N

113967-52-5
1,3-Propanediol, 2-[[(methylsulfonyl)oxy]methyl]-2-octyl-,dimethanesulfonate (1 supplier)88989-25-7
1,3-Propanediol, 2-[[(nonadecafluorononyl)oxy]methyl]-, bis(hydrogensulfate), dilithium salt (1 supplier)639470-07-8
1,3-Propanediol, 2-[[(tridecafluorohexyl)oxy]methyl]-, bis(hydrogensulfate), dilithium salt (1 supplier)500719-57-3
1,3-Propanediol, 2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-2-nitro-,bis(4-methylbenzenesulfonate) (ester) (1 supplier)98299-16-2
1,3-Propanediol, 2-[[2-[(1-methylhexyl)amino]ethyl]amino]-1-phenyl-,(1S,2S)- (1 supplier)627527-67-7
1,3-Propanediol, 2-[[4-(nonafluorobutoxy)phenoxy]methyl]-,bis(hydrogen sulfate), dilithium salt (1 supplier)647033-45-2
1,3-Propanediol, 2-[[5-[(tridecafluorohexyl)oxy]-2-pyridinyl]methyl]-,bis(hydrogen sulfate) (ester), dilithium salt (1 supplier)647033-46-3
1,3-Propanediol, 2-[1-(6-amino-9H-purin-9-yl)-2-hydroxyethoxy]-, (R)- (1 supplier)29847-35-6
1,3-PROPANEDIOL, 2-[1-(PHENYLETHENYLIDENE)PENTYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylhepta-1,2-dien-3-yl)propane-1,3-diol | CAS Registry Number: 825628-41-9
Synonyms: CTK3D8496, 1,3-Propanediol, 2-[1-(phenylethenylidene)pentyl]-

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWOUDZAOTGTAQH-UHFFFAOYSA-N

825628-41-9
1,3-Propanediol, 2-[2-(1,3-dioxolan-2-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]propane-1,3-diol | CAS Registry Number: 113457-95-7
Synonyms: ACMC-20miab, CTK0C9516

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHZBIIBAPAUWOY-UHFFFAOYSA-N

113457-95-7
1,3-Propanediol, 2-[2-(2,4-difluorophenyl)-2-propen-1-yl]- (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-difluorophenyl)prop-2-enyl]propane-1,3-diol | CAS Registry Number: 165115-73-1
Synonyms: 2-[2-(2,4-DIFLUOROPHENYL)-2-PROPEN-1-YL]-1,3-PROPANEDIOL, SureCN12186064, AKOS015912312, I14-35640

Molecular Formula: C12H14F2O2Molecular Weight: 228.235166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOLIKRXEOQATPC-UHFFFAOYSA-N

165115-73-1
1,3-Propanediol, 2-[2-(2-amino-6-chloro-7H-purin-7-yl)ethyl]-, diacetate(ester) (1 supplier)97845-61-9
1,3-Propanediol, 2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-amino-6-chloropurin-9-yl)ethyl]propane-1,3-diol | CAS Registry Number: 172529-94-1
Synonyms: AGN-PC-008V2R, CTK0E4493, 2-[2-(2-amino-6-chloropurin-9-yl)ethyl]propane-1,3-diol

Molecular Formula: C10H14ClN5O2Molecular Weight: 271.703460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FSJCDRZLIWVLEH-UHFFFAOYSA-N

172529-94-1
1,3-Propanediol, 2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]-,monohydrochloride (1 supplier)97845-64-2
1,3-Propanediol, 2-[2-(2-amino-6-iodo-9H-purin-9-yl)ethyl]-, diacetate(ester) (1 supplier)
Compound Structure IUPAC Name: [2-(acetyloxymethyl)-4-(2-amino-6-iodopurin-9-yl)butyl] acetate | CAS Registry Number: 128139-27-5
Synonyms: SCHEMBL7813547, 9-(4-acetoxy-3-acetoxymethylbutyl)-2-amino-6-iodopurine

Molecular Formula: C14H18IN5O4Molecular Weight: 447.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DXEQIOBEZGKPJV-UHFFFAOYSA-N

128139-27-5
1,3-Propanediol, 2-[2-(2-amino-6-methoxy-9H-purin-9-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-amino-6-methoxypurin-9-yl)ethyl]propane-1,3-diol | CAS Registry Number: 97845-65-3
Synonyms: 1,3-Propanediol, 2-(2-(2-amino-6-methoxy-9H-purin-9-yl)ethyl)-, AC1LAJYO, SureCN5930393, CHEMBL42992, CTK3I7456, 2-[2-(2-amino-6-methoxypurin-9-yl)ethyl]propane-1,3-diol

Molecular Formula: C11H17N5O3Molecular Weight: 267.284380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JSFLQOQEWLPOPH-UHFFFAOYSA-N

97845-65-3
1,3-Propanediol, 2-[2-(2-amino-7H-purin-7-yl)ethyl]-, diacetate (ester) (6 suppliers)
Compound Structure IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-7-yl)butyl] acetate | CAS Registry Number: 131266-15-4
Synonyms: Famciclovir N7-Isomer, SCHEMBL3158156

Molecular Formula: C14H19N5O4Molecular Weight: 321.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUKDLNFKTYJBLF-UHFFFAOYSA-N

131266-15-4
1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, diacetate (ester),compd. with ethanol (1:1) (1 supplier)666832-89-9
1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, diacetate (ester),monohydrate (1 supplier)131118-73-5
1,3-PROPANEDIOL, 2-[2-(5,6-DICHLORO-1H-IMIDAZO[4,5-B]PYRIDIN-1-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(5,6-dichloroimidazo[4,5-b]pyridin-1-yl)ethyl]propane-1,3-diol | CAS Registry Number: 189103-04-6
Synonyms: 1,3-Propanediol, 2-[2-(5,6-dichloro-1H-imidazo[4,5-b]pyridin-1-yl)ethyl]-, AC1NRPX4, CHEMBL350965, CTK0A3345, 2-[2-(5,6-dichloroimidazo[4,5-b]pyridin-1-yl)ethyl]propane-1,3-diol

Molecular Formula: C11H13Cl2N3O2Molecular Weight: 290.145820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBMJVGPUAFAKNF-UHFFFAOYSA-N

189103-04-6
1,3-PROPANEDIOL, 2-[2-(6-AMINO-9H-PURIN-9-YL)-1-BROMOETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(6-aminopurin-9-yl)-1-bromoethylidene]propane-1,3-diol | CAS Registry Number: 380607-28-3
Synonyms: CTK1A9142, 1,3-Propanediol, 2-[2-(6-amino-9H-purin-9-yl)-1-bromoethylidene]-

Molecular Formula: C10H12BrN5O2Molecular Weight: 314.138580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VXTQJQSOWQWAFQ-UHFFFAOYSA-N

380607-28-3
1,3-PROPANEDIOL, 2-[2-(PHENYLMETHOXY)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylmethoxyethoxy)propane-1,3-diol | CAS Registry Number: 524957-52-6
Synonyms: SureCN996386, CTK1E4446, 1,3-Propanediol, 2-[2-(phenylmethoxy)ethoxy]-

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPPHWNHCJAWLOL-UHFFFAOYSA-N

524957-52-6
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