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CHEMICAL products beginning with : 1
132101 to 132150 of 278503 results  Page: << Previous 50 Results 2640 2641 2642 [2643] 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-1-one | CAS Registry Number: 1365803-10-6
Synonyms: SCHEMBL793338, AKOS027439238, ZINC170007351, AK497703, 1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one

Molecular Formula: C15H20BFO3Molecular Weight: 278.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMKRYNIXNRPQPP-UHFFFAOYSA-N

1365803-10-6
1-[2-FLUORO-4-(METHYLSULFONYL)PHENYL]-1,4-DIAZEPANE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-4-methylsulfonylphenyl)-1,4-diazepane | CAS Registry Number: 849924-88-5
Synonyms: 1-[2-Fluoro-4-(methylsulphonyl)phenyl]homopiperazine, 1-[2-Fluoro-4-(methylsulfonyl)phenyl]-1,4-diazepane, AC1MD4EZ, Ambpe2013438, CTK5F3644, MolPort-000-169-904, AKOS015854345, AG-H-40618, AG-L-63102, KB-87497, KB-217093, 1-(2-fluoro-4-methanesulfonylphenyl)-1,4-diazepane, 1-(2-fluoro-4-methylsulfonylphenyl)-1,4-diazepane, 1-[2-Fluoro-4-(methylsulphonyl)phenyl]-1,4-diazepane, 4-(1,4-Diazepan-1-yl)-3-fluorophenyl methyl sulphone, 1H-1,4-Diazepine,1-[2-fluoro-4-(methylsulfonyl)phenyl]hexahydro-

Molecular Formula: C12H17FN2O2SMolecular Weight: 272.338983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APBOURYCDZUNHD-UHFFFAOYSA-N

849924-88-5
1-[2-Fluoro-4-(methylsulfonyl)phenyl]-3-methylpiperazine (1 supplier)
1-[2-FLUORO-4-(METHYLSULFONYL)PHENYL]-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoro-4-methylsulfonylphenyl)-4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazine | CAS Registry Number: 909666-61-1
Synonyms: Ambpe1015124, 1-[2-FLUORO-4- PHENYL]-4-([6- PIPERAZINE

Molecular Formula: C18H19F4N3O2SMolecular Weight: 417.423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DSXCSJJMXRCZMY-UHFFFAOYSA-N

909666-61-1
1-[2-fluoro-4-(methylsulfonyl)phenyl]-4-piperidinol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-4-methylsulfonylphenyl)piperidin-4-ol | CAS Registry Number: 887453-50-1
Synonyms: 1-(2-fluoro-4-(methylsulfonyl)phenyl)piperidin-4-ol, MixCom4_000200, 1-[2-FLUORO-4-(METHYLSULFONYL)PHENYL]PIPERIDIN-4-OL, Peakdale2_000485, AC1NA29K, Ambpe1004986, SCHEMBL2184348, KZYHEKVHGUVUTE-UHFFFAOYSA-N, ZINC1499078, IDI1_001944, 1-(2-fluoro-4-methylsulfonylphenyl)piperidin-4-ol, 1-(2-Fluoro-4-methanesulfonyl-phenyl)-piperidin-4-ol

Molecular Formula: C12H16FNO3SMolecular Weight: 273.323743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZYHEKVHGUVUTE-UHFFFAOYSA-N

887453-50-1
1-[2-Fluoro-4-(methylsulfonyl)phenyl]-homopiperazine hydrochloride (3 suppliers)
1-[2-FLUORO-4-(METHYLSULFONYL)PHENYL]PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-4-methylsulfonylphenyl)piperazine | CAS Registry Number: 845616-10-6
Synonyms: 1-[2-fluoro-4-(methylsulphonyl)phenyl]piperazine, 1-[2-Fluoro-4-(methylsulfonyl)phenyl]piperazine, MixCom4_000282, AC1MD2YJ, Peakdale2_000541, Ambpe2008096, SureCN2573793, CTK5F2650, MolPort-000-159-594, SBB102033, AKOS015854344, AG-H-37892, IDI1_002026, KB-87417, KB-217095, FT-0676965, 1-(2-fluoro-4-methylsulfonylphenyl)piperazine, 1-(2-fluoro-4-methanesulfonylphenyl)piperazine, 2-fluoro-4-(methylsulfonyl)-1-piperazinylbenzene, I13-513

Molecular Formula: C11H15FN2O2SMolecular Weight: 258.312403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMYAOPCJWBOQNZ-UHFFFAOYSA-N

845616-10-6
1-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidine-2-carboxylic acid (1 supplier)
1-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidine-3-carboxylic acid (1 supplier)
1-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidine-4-carboxamide (1 supplier)
1-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidine-4-carboxylic acid (0 suppliers)
1-[2-Fluoro-4-(methylsulphonyl)phenyl]-3-methylpiperazine (1 supplier)
1-[2-Fluoro-4-(methylsulphonyl)phenyl]-4-(2-hydroxyethyl)piperazine (0 suppliers)
1-[2-Fluoro-4-(methylsulphonyl)phenyl]homopiperazine hydrochloride (0 suppliers)
1-[2-Fluoro-4-(methylsulphonyl)phenyl]piperidine-3-carboxylic acid (0 suppliers)
1-[2-Fluoro-4-(methylsulphonyl)phenyl]piperidine-4-carboxamide (0 suppliers)
1-[2-Fluoro-4-(methylsulphonyl)phenyl]piperidine-4-carboxylic acid (0 suppliers)
1-[2-Fluoro-4-(prop-2-yn-1-yloxy)phenyl]ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-4-prop-2-ynoxyphenyl)ethanone | CAS Registry Number: 1702461-58-2
Synonyms: A1-10692

Molecular Formula: C11H9FO2Molecular Weight: 192.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGRDWBIZQJZVHQ-UHFFFAOYSA-N

1702461-58-2
1-[2-Fluoro-4-(propan-2-yloxy)phenyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: (2-fluoro-4-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 1394933-15-3
Synonyms: AKOS019017251, A1-12483

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMWZDSLFLKRHMO-UHFFFAOYSA-N

1394933-15-3
1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-[2-fluoro-4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1098068-03-1
Synonyms: 1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethan-1-amine, SCHEMBL4550763, A1-07311

Molecular Formula: C9H9F4NMolecular Weight: 207.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTBKFZDHIZYROB-UHFFFAOYSA-N

1098068-03-1
1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride (1 supplier)1373866-25-1
1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-fluoro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1270330-42-1
Synonyms: (1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine, (1R)-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213110-67-8, 1213874-87-3

Molecular Formula: C9H10F4N2Molecular Weight: 222.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTABJHFRRLQOTQ-UHFFFAOYSA-N

1270330-42-1
1-[2-fluoro-4-[(tetrahydro-2-furanyl)methoxy]phenyl]Piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[2-fluoro-4-(oxolan-2-ylmethoxy)phenyl]piperazine | CAS Registry Number: 1364890-71-0
Synonyms: SCHEMBL8257042, AKOS014536361

Molecular Formula: C15H21FN2O2Molecular Weight: 280.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJLZSBXKDGCSFJ-UHFFFAOYSA-N

1364890-71-0
1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1270390-75-4
Synonyms: (1S)-1-[2-fluoro-5-(trifluoromethyl)phenyl]ethane-1,2-diamine, (1R)-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213027-21-4, 1213111-46-6

Molecular Formula: C9H10F4N2Molecular Weight: 222.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VZUUWURFTNDEIX-UHFFFAOYSA-N

1270390-75-4
1-[2-fluoro-6-(1H-imidazol-1-yl)phenyl]ethanone oxime (0 suppliers)
1-[2-Fluoro-6-(2-methoxyethoxy)phenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[2-fluoro-6-(2-methoxyethoxy)phenyl]ethanol | CAS Registry Number: 1354950-29-0
Synonyms: 1-[2-fluoro-6-(2-methoxyethoxy)phenyl]ethan-1-ol, MolPort-020-167-737, EN300-83075

Molecular Formula: C11H15FO3Molecular Weight: 214.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOMYCDKDGUYSTJ-UHFFFAOYSA-N

1354950-29-0
1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1H,3H)-dione (11 suppliers)
Compound Structure IUPAC Name: 1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-5-iodo-6-methylpyrimidine-2,4-dione | CAS Registry Number: 1150560-54-5
Synonyms: 1-(2-Fluoro-6-(trifluoromethyl)benzyl)-5-iodo-6-methylpyrimidine-2,4(1H,3H)-dione, 1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1h,3h)-dione, SureCN1642571, AK140859, KB-217101

Molecular Formula: C13H9F4IN2O2Molecular Weight: 428.120843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TZBUKGISILNJCR-UHFFFAOYSA-N

1150560-54-5
1-[2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-fluoro-6-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1270386-41-8
Synonyms: AKOS023547046, (1R)-1-[6-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[6-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213011-77-8, 1213673-61-0

Molecular Formula: C9H10F4N2Molecular Weight: 222.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVMVSSVWEBABDP-UHFFFAOYSA-N

1270386-41-8
1-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]-1h-1,2,4-triazole-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 109629-18-7
Synonyms: 1-(1,5-Dihydroxy-3-oxapent-2-yl)-1,2,4-triazole-5-carboxamide, 1H-1,2,4-Triazole-5-carboxamide,1-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]-, 5-Pmpt, ACMC-20d0ub, AC1L4PK2, AC1Q5G1H, CTK4A6603, KST-1B0042, AR-1B9085, AG-K-76581, 1,2,4-triazole-5-carboxamide, 1-(1,5-dihydroxy-3-oxapent-2-yl)-, 2-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]-1,2,4-triazole-3-carboxamide

Molecular Formula: C7H12N4O4Molecular Weight: 216.194580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QLWQRQDPDSUODR-UHFFFAOYSA-N

109629-18-7
1-[2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]-3-ISOPROPYLUREA (2 suppliers)
Compound Structure IUPAC Name: 1-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-3-propan-2-ylurea | CAS Registry Number: 93856-91-8
Synonyms: EINECS 299-125-3, CID3022658, 1-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-3-isopropylurea

Molecular Formula: C13H19N3O5Molecular Weight: 297.307060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JPSUYHCCZCEGKQ-UHFFFAOYSA-N

93856-91-8
1-[2-HYDROXY-2(2-THIENYL)ETHYL]PYRIDINIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-1-ium-1-yl-1-thiophen-2-ylethanol;bromide | CAS Registry Number: 26031-81-2
Synonyms: CTK4F6962, AG-E-80945, KB-217103

Molecular Formula: C11H12BrNOSMolecular Weight: 286.188080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTBPKLXABJMVCX-UHFFFAOYSA-M

26031-81-2
1-[2-Hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]triazole-4-carbohydrazide | CAS Registry Number: 1403233-73-7
Synonyms: 1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carbohydrazide, MolPort-023-307-104, KS-00003I9Z, BBL022881, HTS001403, STL200301, AKOS022060994, BS-5012, MCULE-2393797597

Molecular Formula: C12H15N5O3Molecular Weight: 277.284 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MMXHXUGPUOCDFI-UHFFFAOYSA-N

1403233-73-7
1-[2-Hydroxy-3-(1-naphthalenyloxy)propyl]-2,5-pyrrolidinedione (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-naphthalen-1-yloxypropyl)pyrrolidine-2,5-dione | CAS Registry Number: 345931-85-3
Synonyms: FT-0669895

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEPOJXVSQUFPCK-UHFFFAOYSA-N

345931-85-3
1-[2-Hydroxy-3-(1-naphthalenyloxy)propyl]-2,5-pyrrolidinedione-d7 (1 supplier)1794942-05-4
1-[2-Hydroxy-3-(3-hydroxy-2-methyl-benzoylamino)-4-phenyl-butyryl]-3,3-dimethyl-4-oxo-pyrrolidine-2-carboxylic acid 2-methyl-benzylamide (0 suppliers)
1-[2-hydroxy-3-(4-methylphenyl)naphthalen-1-yl]-3-(4-methylphenyl)naphthalen-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-methylphenyl)naphthalen-1-yl]-3-(4-methylphenyl)naphthalen-2-ol | CAS Registry Number: 885670-60-0
Synonyms: ZINC71261530, (S)-3,3'-dip-tolyl-1,1'-binaphthyl-2,2'-diol

Molecular Formula: C34H26O2Molecular Weight: 466.569040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZFDQAQHDCFEBU-UHFFFAOYSA-N

885670-60-0
1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-3,7-dimethyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-3,7-dimethyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione | CAS Registry Number: 69408-15-7
Synonyms: NSC326677, AC1L79WL, CHEMBL1939334, NSC-326677

Molecular Formula: C20H34N8O3Molecular Weight: 434.535760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MLYUKPLUSGDILV-UHFFFAOYSA-N

69408-15-7
1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]pyrrolidin-2-one | CAS Registry Number: 4851-12-1
Synonyms: AGN-PC-0JYGYA, AC1MZY49, 118517-39-8

Molecular Formula: C12H23N3O2Molecular Weight: 241.329920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEFSKCALYLBZQP-UHFFFAOYSA-N

4851-12-1
1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-3-(2-methylpropanoyl)indole-5-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-3-(2-methylpropanoyl)indole-5-carboxylic acid | CAS Registry Number: 1233706-89-2
Synonyms: AGN-PC-0800KH, CHEMBL1084100, CAY10641, 1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-3-(2-methylpropanoyl)indole-5-carboxylic acid

Molecular Formula: C28H27NO6Molecular Weight: 473.517080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOEJDYFVYZETDG-UHFFFAOYSA-N

1233706-89-2
1-[2-hydroxy-3-(methylamino)propyl]pyrrolidin-2-one (0 suppliers)
1-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPYL]PYRROLIDIN-2-ONE MALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(tert-butylamino)-2-hydroxypropyl]pyrrolidin-2-one | CAS Registry Number: 198767-61-2
Synonyms: CID6449118, LS-138744, 1-(2-Hydroxy-3-(t-butylamine)propyl)pyrrolidin-2-one maleate, 2-Pyrrolidinone, 1-(3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)-, (Z)-2-butenedioate(1:1) (salt)

Molecular Formula: C15H26N2O6Molecular Weight: 330.376740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ASBIJEHUOOVUNH-WLHGVMLRSA-N

198767-61-2
1-[2-HYDROXY-3-[(1-OXOOCTADECYL)OXY]PROPYL] DIHYDROGEN BENZENE-1,2,4-TRICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxy-3-octadecanoyloxypropoxy)carbonylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 85098-97-1
Synonyms: 1-(2-Hydroxy-3-((1-oxooctadecyl)oxy)propyl) dihydrogen benzene-1,2,4-tricarboxylate, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] dihydrogen benzene-1,2,4-tricarboxylate, CTK5F4115, EINECS 285-451-3, AG-H-41649, 1,2,4-Benzenetricarboxylicacid, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester

Molecular Formula: C30H46O9Molecular Weight: 550.680840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FYBRATJWVPMOTD-UHFFFAOYSA-N

85098-97-1
1-[2-hydroxy-3-[(2-hydroxyphenyl)methyl]-4,6-dimethoxyphenyl]-3-phenylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-[(2-hydroxyphenyl)methyl]-4,6-dimethoxyphenyl]-3-phenylpropan-1-one | CAS Registry Number: 58449-08-4
Synonyms: Uvaretin monomethyl ether, Uvaretin, O-methyl-, AC1L7SMB, NSC241908, NSC-241908, UVARETIN MONOMETHYL ETHER (B643656K059)

Molecular Formula: C24H24O5Molecular Weight: 392.444360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRWZGVBKYJPVJP-UHFFFAOYSA-N

58449-08-4
1-[2-hydroxy-3-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]propyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]propyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 5726-65-8
Synonyms: NSC76531, NSC-76531

Molecular Formula: C25H33ClN8O3Molecular Weight: 529.034320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 5

InChIKey: ZSNBEWSDJILHSN-UHFFFAOYSA-N

5726-65-8
1-[2-hydroxy-3-iodo-6-(4-methylphenyl)naphthalen-1-yl]-3-iodo-6-(4-methylphenyl)naphthalen-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-iodo-6-(4-methylphenyl)naphthalen-1-yl]-3-iodo-6-(4-methylphenyl)naphthalen-2-ol | CAS Registry Number: 945743-56-6
Synonyms: ZINC150361158, (S)-3,3'-diiodo-6,6'-dip-tolyl-1,1'-binaphthyl-2,2'-diol

Molecular Formula: C34H24I2O2Molecular Weight: 718.362100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQIHSPNAICLWOI-UHFFFAOYSA-N

945743-56-6
1-[2-hydroxy-3-nitro-5-(phenylmethoxy)phenyl]Ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-nitro-5-phenylmethoxyphenyl)ethanone | CAS Registry Number: 861841-94-3
Synonyms: 1-(5-(Benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone, SureCN561090, AGN-PC-035EWM, CTK8C0628, ANW-64988, AKOS016005314, AK103229, KB-215270, 1-(5-Benzyloxy-2-hydroxy-3-nitrophenyl)ethanone, Ethanone, 1-[2-hydroxy-3-nitro-5-(phenylmethoxy)phenyl]-

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJTGHNZQGWPVID-UHFFFAOYSA-N

861841-94-3
1-[2-hydroxy-3-propyl-4-(2h-tetrazol-5-ylmethoxy)phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-propyl-4-(2H-tetrazol-5-ylmethoxy)phenyl]ethanone | CAS Registry Number: 106627-21-8
Synonyms: 1-[2-hydroxy-3-propyl-4-(2H-tetrazol-5-ylmethoxy)phenyl]ethanone, Ethanone,1-[2-hydroxy-3-propyl-4-(2H-tetrazol-5-ylmethoxy)phenyl]-, ACMC-20d0uc, AC1L4FCZ, AC1Q5GJB, CHEMBL157644, CTK4A4682, KST-1A9994, AR-1B9086, AG-J-39780, Ethanone,1-[2-hydroxy-3-propyl-4-(1H-tetrazol-5-ylmethoxy)phenyl]- (9CI)

Molecular Formula: C13H16N4O3Molecular Weight: 276.291140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOWOVUCMDUGQBB-UHFFFAOYSA-N

106627-21-8
1-[2-hydroxy-3-propyl-4-[[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]methyl]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-propyl-4-[[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]methyl]phenyl]ethanone | CAS Registry Number: 97581-72-1
Synonyms: 1-[2-hydroxy-3-propyl-4-({4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy}methyl)phenyl]ethanone, AC1L44AT, SureCN9177875, CHEMBL170413, CTK3I7458

Molecular Formula: C21H24N4O3Molecular Weight: 380.440260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEPNHAYVEMEOKU-UHFFFAOYSA-N

97581-72-1
1-[2-hydroxy-3-propyl-4-[[4-[3-(2h-tetrazol-5-yl)propyl]phenoxy]methyl]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-propyl-4-[[4-[3-(2H-tetrazol-5-yl)propyl]phenoxy]methyl]phenyl]ethanone | CAS Registry Number: 97582-01-9
Synonyms: 1-[2-hydroxy-3-propyl-4-[[4-[3-(2H-tetrazol-5-yl)propyl]phenoxy]methyl]phenyl]ethanone, 1-[2-hydroxy-3-propyl-4-({4-[3-(2H-tetrazol-5-yl)propyl]phenoxy}methyl)phenyl]ethanone, AC1L44AW, CHEMBL173579, SCHEMBL10362703

Molecular Formula: C22H26N4O3Molecular Weight: 394.466840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSLGYIFBRUGUIR-UHFFFAOYSA-N

97582-01-9
1-[2-hydroxy-3-propyl-4-[3-(2h-tetrazol-5-yl)propoxy]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-propyl-4-[3-(2H-tetrazol-5-yl)propoxy]phenyl]ethanone | CAS Registry Number: 92518-32-6
Synonyms: AC1L47H6, CHEMBL161041, SCHEMBL9642218, JZRLSWGKMGJUJV-UHFFFAOYSA-N, 1-[2-hydroxy-3-propyl-4-[3-(2H-tetrazol-5-yl)propoxy]phenyl]ethanone, 1-[2-Hydroxy-3-propyl-4-[3-(1H-tetrazol-5-yl)propoxy]phenyl]ethanone, 1-92-Hydroxy-3-propyl-4-93-(2H-tetrazol-5-yl)propoxy)phenyl)ethanone

Molecular Formula: C15H20N4O3Molecular Weight: 304.344300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZRLSWGKMGJUJV-UHFFFAOYSA-N

92518-32-6
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