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CHEMICAL products beginning with : 1
136601 to 136650 of 278503 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 [2733] 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-{[4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl}piperidine-3-carboxylic acid (2 suppliers)
1-{[4-(ethoxycarbonyl)phenyl]sulfonyl}piperidine-4-carboxylic acid (0 suppliers)
1-{[4-(Isopropoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl}piperidine-4-carboxylic acid (2 suppliers)
1-{[4-(propan-2-yl)cyclohexyl]amino}propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-[(4-propan-2-ylcyclohexyl)amino]propan-2-ol | CAS Registry Number: 1342975-65-8
Synonyms: AKOS011997075, BBV-34586207, EN300-169857

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNYJHEBNKARSCJ-UHFFFAOYSA-N

1342975-65-8
1-{[4-(tert-Butyl)phenyl]sulfonyl}-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine | CAS Registry Number: 478078-94-3
Synonyms: 1-{[4-(tert-butyl)phenyl]sulfonyl}-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine, 1-(4-tert-butylbenzenesulfonyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine, MLS000544902, AC1MDDG5, CHEMBL1338766, KS-00001ZSR, HMS2312C17, ZINC1028489, AKOS005101405, CCG-240942, MCULE-4473485364, SMR000126659, 7R-0363, 1-(4-tert-butylphenyl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine

Molecular Formula: C16H19F3N2O2SMolecular Weight: 360.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XQNKAADXYYGWHH-UHFFFAOYSA-N

478078-94-3
1-{[4-(tert-Butyl)phenyl]sulfonyl}-5-[chloro(difluoro)methyl]-2,3-dihydro-1H-1,4-diazepine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)sulfonyl-5-[chloro(difluoro)methyl]-2,3-dihydro-1,4-diazepine | CAS Registry Number: 439096-51-2
Synonyms: 1-{[4-(tert-butyl)phenyl]sulfonyl}-5-[chloro(difluoro)methyl]-2,3-dihydro-1H-1,4-diazepine, 1-(4-tert-butylbenzenesulfonyl)-5-(chlorodifluoromethyl)-2,3-dihydro-1H-1,4-diazepine, AC1LS5KF, Bionet1_000023, MixCom2_000085, KS-00001R6Z, ZINC1396105, AKOS005076248, MCULE-1708890422, 10R-0306, 1-(4-tert-butylphenyl)sulfonyl-5-[chloro(difluoro)methyl]-2,3-dihydro-1,4-diazepine

Molecular Formula: C16H19ClF2N2O2SMolecular Weight: 376.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AVCMNEJKYDZIDR-UHFFFAOYSA-N

439096-51-2
1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene]sulfonyl}pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpyrazole | CAS Registry Number: 2096997-00-9
Synonyms: MFCD20231464, ZINC169955852, W2868, B-8981

Molecular Formula: C15H19BN2O4SMolecular Weight: 334.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OACLVVBLTNYIEP-UHFFFAOYSA-N

2096997-00-9
1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidin-3-ol | CAS Registry Number: 2088249-40-3
Synonyms: A1-15044

Molecular Formula: C18H28BNO3Molecular Weight: 317.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUENLPDUJABEAB-UHFFFAOYSA-N

2088249-40-3
1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidin-4-ol | CAS Registry Number: 2088248-95-5
Synonyms: A1-15047

Molecular Formula: C18H28BNO3Molecular Weight: 317.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQPVMQHWVVDMFQ-UHFFFAOYSA-N

2088248-95-5
1-{[4-(trifluoromethoxy)benzene]sulfonyl}piperazine hydrochloride (0 suppliers)
1-{[4-(Trifluoromethoxy)phenyl]methyl}piperidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-ol | CAS Registry Number: 681482-00-8
Synonyms: 1-{[4-(trifluoromethoxy)phenyl]methyl}piperidin-4-ol, SCHEMBL5542857, YWCISANRKJWTHG-UHFFFAOYSA-N, ZINC43585567, AKOS009153923, MCULE-2652044905, NE49972, 1-(4-trifluoromethoxybenzyl)piperidin-4-ol, A1-09459, Z286188382

Molecular Formula: C13H16F3NO2Molecular Weight: 275.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWCISANRKJWTHG-UHFFFAOYSA-N

681482-00-8
1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazine (0 suppliers)
1-{[4-(trifluoromethyl)phenyl]methyl}cyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-amine | CAS Registry Number: 778-16-5
Synonyms: 1-(4-trifluoromethylbenzyl)cyclopropylamine, SCHEMBL1825520, NDTYOBBFEXGTHD-UHFFFAOYSA-N, ZINC59551461, AKOS015151363, 1-(4-Trifluoromethylbenzyl)cyclopropanamine, 1-(4-trifluoromethyl-benzyl)-cyclopropylamine, EN300-219866

Molecular Formula: C11H12F3NMolecular Weight: 215.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDTYOBBFEXGTHD-UHFFFAOYSA-N

778-16-5
1-{[4-(trifluoromethyl)phenyl]methyl}cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 29765-48-8
Synonyms: ZINC89065449, AKOS015152423, MCULE-9005067107, NE25276, KS-10385, 1-[4-(Trifluoromethyl)benzyl]cyclopropanecarboxylic acid, Z1816233771

Molecular Formula: C12H11F3O2Molecular Weight: 244.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVZCJCNCVMKKLC-UHFFFAOYSA-N

29765-48-8
1-{[4-(trifluoromethyl)phenyl]methyl}hydrazine (0 suppliers)
1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one | CAS Registry Number: 1353087-69-0
Synonyms: 1-[4-(trifluoromethyl)benzyl]pyrrolidin-2-one, 1-[(4-trifluoromethylphenyl)methyl]-2-pyrrolidinone, KS-00003HZQ, MolPort-023-302-917, HTS019356, STL185854, ZINC72329924, AKOS025264545, BS-4526, MCULE-7229029046, 1-(p-Trifluoromethylbenzyl)pyrrolidine-2-one

Molecular Formula: C12H12F3NOMolecular Weight: 243.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPPIQSQVRLWFHP-UHFFFAOYSA-N

1353087-69-0
1-{[4-(trifluoromethyl)phenyl]sulfonyl}piperazine (0 suppliers)
1-{[4-[(diethoxyphosphorothioyl)oxy]-6-methyl-5-(2-methylallyl)pyrimidin-2-yl]thio}-3,3-dimethylbutan-2-one (0 suppliers)
1-{[4-bromo-3-(trifluoromethyl)benzene]sulfonyl}pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]sulfonylpyrrolidine | CAS Registry Number: 1328894-26-3
Synonyms: 1-([4-BROMO-3-(TRIFLUOROMETHYL)BENZENE]SULFONYL)PYRROLIDINE, 1-[4-BROMO-3-(TRIFLUOROMETHYL)BENZENESULFONYL]PYRROLIDINE, MFCD20231459, ZINC74937865, AKOS026672726, AK196140, BG01071746, BG01647170, K-4167

Molecular Formula: C11H11BrF3NO2SMolecular Weight: 358.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZZMXZYFRAASMF-UHFFFAOYSA-N

1328894-26-3
1-{[4-bromo-3-(trifluoromethyl)phenyl]sulfonyl}-4-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]sulfonyl-4-methylpiperazine | CAS Registry Number: 486422-42-8
Synonyms: 1-{[4-Bromo-3-(trifluoromethyl)phenyl]sulfonyl}-4-methylpiperazine, 1-((4-bromo-3-(trifluoromethyl)phenyl)sulfonyl)-4-methylpiperazine, SCHEMBL1155886, BFJVZPRNTMMUFX-UHFFFAOYSA-N, MolPort-027-720-344, ZX-RL001035, MFCD19442764, ZINC95215909, AKOS027384595, AS-8905, AK405899, PC300691, 1-{[4-Bromo-3-(trifluoromethyl)phenyl]-sulfonyl}-4-methylpiperazine

Molecular Formula: C12H14BrF3N2O2SMolecular Weight: 387.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BFJVZPRNTMMUFX-UHFFFAOYSA-N

486422-42-8
1-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}piperazine (0 suppliers)
1-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}piperidine-4-carboxylic acid (0 suppliers)
1-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}proline (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1009684-43-8
Synonyms: ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)proline, AC1MGGPW, Ambcb7884867, SCHEMBL2707081, MolPort-002-094-553, 1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxylic Acid, AKOS000813226, AKOS016403474, MCULE-8556405011, F9995-0635

Molecular Formula: C12H11ClF3NO4SMolecular Weight: 357.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BTQZZDHTYVPHDY-UHFFFAOYSA-N

1009684-43-8
1-{[5-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-yl]carbonyl}piperidine (0 suppliers)723303-58-0
1-{[5-(2,4-dichlorophenyl)-2-methyl-1-phenyl-1H-pyrrole-3-yl]carbonyl}piperidine (0 suppliers)723303-54-6
1-{[5-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-yl]carbonyl}piperidine (0 suppliers)723303-63-7
1-{[5-(2,4-dimethoxyphenyl)-2-methyl-1-phenyl-1H-pyrrole-3-yl]carbonyl}piperidine (0 suppliers)723303-59-1
1-{[5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetone (0 suppliers)
1-{[5-(2-chlorophenyl)thien-2-yl]methyl}piperazine (0 suppliers)
1-{[5-(2-fluorophenyl)thien-2-yl]methyl}piperazine (0 suppliers)
1-{[5-(2-HYDROXYETHOXY)-4-OXOPENTANOYL]OXY}PYRROLIDINE-2,5-DIONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5,9,10-tetrahydropyren-2-yl)ethanone | CAS Registry Number: 82799-67-5
Synonyms: 1-(4,5,9,10-tetrahydropyren-2-yl)ethanone, AC1L4KOB, CTK5F0085, 2-Acetyl-4,5,9,10-tetrahydropyrene, AG-J-92509, Ethanone,1-(4,5,9,10-tetrahydro-2-pyrenyl)-

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INKIBYZEUXUPPA-UHFFFAOYSA-N

82799-67-5
1-{[5-(2-nitrophenyl)thien-2-yl]methyl}piperazine (0 suppliers)
1-{[5-(3-bromophenyl)thien-2-yl]methyl}piperazine (0 suppliers)
1-{[5-(3-bromophenyl)thiophen-2-yl]methyl}piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[[5-(3-bromophenyl)thiophen-2-yl]methyl]piperazine | CAS Registry Number: 1087792-11-7
Synonyms: 1-{[5-(3-bromophenyl)thien-2-yl]methyl}piperazine, 1-([5-(3-bromophenyl)thien-2-yl]methyl)piperazine, AC1Q24IY, CTK5I8415, MolPort-005-312-395, ZINC32627062, AKOS033184882, MCULE-7111034131, NE28880, EN300-36794, Z1238477749

Molecular Formula: C15H17BrN2SMolecular Weight: 337.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXAXVUDGLWEFNX-UHFFFAOYSA-N

1087792-11-7
1-{[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 1357728-90-5
Synonyms: MolPort-023-302-941, KS-00003IA5, HTS019386, STL185884, ZINC72329954, AKOS025176808, BS-5019, MCULE-9961395766, NCGC00443824-01, 1-{[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2-pyrrolidinone

Molecular Formula: C13H12ClN3O2Molecular Weight: 277.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOKCOPBBHIXTLH-UHFFFAOYSA-N

1357728-90-5
1-{[5-(3-chlorophenyl)thien-2-yl]methyl}piperazine (0 suppliers)
1-{[5-(3-fluorophenyl)thien-2-yl]methyl}piperazine (0 suppliers)
1-{[5-(4-bromophenyl)thien-2-yl]methyl}piperazine (0 suppliers)
1-{[5-(4-chlorophenyl)thien-2-yl]methyl}piperazine dihydrochloride (0 suppliers)
1-{[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-methyl}piperazine (0 suppliers)
1-{[5-(4-Pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetone (0 suppliers)
Compound Structure IUPAC Name: 1-[[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one | CAS Registry Number: 860611-31-0
Synonyms: 1-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetone, 1-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propan-2-one, 1-[[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one, AC1MCC9T, MLS000763363, CHEMBL1410583, KS-00001RBD, ZINC4036618, AKOS005076477, SMR000336226, 10T-0370

Molecular Formula: C16H26N2O2SMolecular Weight: 310.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FLDWBATWVNPKQH-UHFFFAOYSA-N

860611-31-0
1-{[5-(aminocarbonyl)-1-methyl-1H-pyrrol-3-yl]sulfonyl}piperidine-4-carboxylic acid (0 suppliers)
1-{[5-(aminocarbonyl)-2-furyl]sulfonyl}piperidine-4-carboxylic acid (0 suppliers)
1-{[5-(aminocarbonyl)-2-furyl]sulfonyl}pyrrolidine-2-carboxylic acid (0 suppliers)
1-{[5-(chloromethyl)-2-furyl]sulfonyl}pyrrolidine (0 suppliers)
1-{[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]methyl}-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-[[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1281872-44-3
Synonyms: MolPort-020-313-630, KS-00003L3C, ZINC72120046, AKOS015993988, HA-0205, MCULE-5103625744

Molecular Formula: C12H14N4O3Molecular Weight: 262.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNWYUPLNONALDR-UHFFFAOYSA-N

1281872-44-3
1-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}PYRROLIDIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 5-(2-methoxyethyl)-2-methyltetrazole | CAS Registry Number: 89365-14-0
Synonyms: 5-(2-methoxyethyl)-2-methyl-2h-tetrazole, 2H-Tetrazole,5-(2-methoxyethyl)-2-methyl-, NSC141913, ACMC-20c7gj, AC1L62FQ, AC1Q58T6, CTK5G2941, AR-1G5070, 5-(2-methoxyethyl)-2-methyltetrazole, AG-K-65874, NSC 141913, NSC-141913

Molecular Formula: C5H10N4OMolecular Weight: 142.159100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOWFLOHUBOTMQM-UHFFFAOYSA-N

89365-14-0
1-{[5-(ethoxycarbonyl)-2-furyl]sulfonyl}piperidine-4-carboxylic acid (0 suppliers)
1-{[5-(ethoxycarbonyl)-2-furyl]sulfonyl}pyrrolidine-2-carboxylic acid (0 suppliers)
1-{[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl}-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-[[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1281872-62-5
Synonyms: KS-00003KTU, MolPort-020-313-542, ZINC72120043, AKOS015993980, GA-0223, MCULE-3788063253

Molecular Formula: C11H14N4O4Molecular Weight: 266.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTQGQQCUOWGBFY-UHFFFAOYSA-N

1281872-62-5
136601 to 136650 of 278503 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 [2733] 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
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