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CHEMICAL products beginning with : 3
39801 to 39850 of 213820 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 [797] 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-METHYLETHYL)-1H-INDAZOL-4-YL] BORONIC ACID (8 suppliers)
Compound Structure IUPAC Name: (3-propan-2-yl-2H-indazol-4-yl)boronic acid | CAS Registry Number: 693285-69-7
Synonyms: SCHEMBL62421, CTK9A1310, ZRUNTVHPJQXDTG-UHFFFAOYSA-N, 3-isopropyl-1H-indazole-4-boronic acid, DB-074159, KB-271551, [3-(1-methylethyl)-1H-indazol-4-yl]Boronic acid, boronic acid,[3-(1-methylethyl)-1h-indazol-4-yl]-

Molecular Formula: C10H13BN2O2Molecular Weight: 204.033420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZRUNTVHPJQXDTG-UHFFFAOYSA-N

693285-69-7
3-(1-methylethyl)-1H-Indol-6-amine (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-1H-indol-6-amine | CAS Registry Number: 873055-16-4
Synonyms: SCHEMBL396507, 3-Isopropyl-1H-indol-6-ylamine, ZLQSNQUTPLKHMV-UHFFFAOYSA-N, DB-076915

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZLQSNQUTPLKHMV-UHFFFAOYSA-N

873055-16-4
3-(1-Methylethyl)-1H-pyrazole-4-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 5-propan-2-yl-1H-pyrazole-4-sulfonyl chloride | CAS Registry Number: 1247810-30-5
Synonyms: 5-propan-2-yl-1H-pyrazole-4-sulfonyl chloride, DTXSID401232351, STL588781, AKOS010654228, ZINC104719335, CS-0244190, 3-(Propan-2-yl)-1?-pyrazole-4-sulfonyl chloride, 3-(propan-2-yl)-1H-pyrazole-4-sulfonyl chloride

Molecular Formula: C6H9ClN2O2SMolecular Weight: 208.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWXGZORVHBWJGH-UHFFFAOYSA-N

1247810-30-5
3-(1-methylethyl)-1H-Pyrazolo[3,4-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 476371-68-3
Synonyms: 3-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, SCHEMBL6926393, 1h-pyrazolo[3,4-d]pyrimidin-4-amine,3-(1-methylethyl)-

Molecular Formula: C8H11N5Molecular Weight: 177.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGZZORNTKZLPBD-UHFFFAOYSA-N

476371-68-3
3-(1-methylethyl)-3-oxetaneethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yloxetan-3-yl)ethanol | CAS Registry Number: 1123786-77-5
Synonyms: SCHEMBL3523898, 2-(3-Isopropyloxetan-3-yl)ethanol, 3-(1-Methylethyl)-3-oxetaneethanol, AKOS023845419, H112251

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLEPOHMYGKVCCI-UHFFFAOYSA-N

1123786-77-5
3-(1-Methylethyl)-5(4H)-isoxazolone (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-4H-1,2-oxazol-5-one | CAS Registry Number: 29068-23-3
Synonyms: 3-(1-METHYLETHYL)-5(4H)-ISOXAZOLONE, 3-isopropylisoxazol-5(4H)-one, SCHEMBL11963992, AKOS023589213, 3-(propan-2-yl)-4,5-dihydro-1,2-oxazol-5-one

Molecular Formula: C6H9NO2Molecular Weight: 127.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFEOSWXTUREPBP-UHFFFAOYSA-N

29068-23-3
3-(1-METHYLETHYL)-5-(2-METHYLPHENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, 97+% (1 supplier)
3-(1-METHYLETHYL)-5-(TETRAHYDROFURAN-2-YL)PYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, 97+% (1 supplier)
3-(1-METHYLETHYL)-5-[[[(4-METHYLPHENYL)SULFONYL]OXY]METHYL]OXAZOLIDIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: (2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 83277-31-0
Synonyms: Itsomo, EINECS 280-363-1, CID557631, Toluene-4-sulfonic acid 3-isopropyl-2-oxo-oxazolidin-5-ylmethyl ester, 3-(1-Methylethyl)-5-((((4-methylphenyl)sulphonyl)oxy)methyl)oxazolidin-2-one

Molecular Formula: C14H19NO5SMolecular Weight: 313.369360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSBCXARDKFKTHY-UHFFFAOYSA-N

83277-31-0
3-(1-METHYLETHYL)-5-[[3-(4-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE]-2-THIOXO-4-THIAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 312601-82-4
Synonyms: ZINC01462054, AC1LTJAA, STOCK1S-74940, MolPort-000-420-989, STK701727, AKOS002161468, (5Z)-5-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-4-one, 3-(1-Methylethyl)-5-[[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-2-thioxo-4-Thiazolidinone

Molecular Formula: C23H21N3OS2Molecular Weight: 419.562340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOSNJXYUDYVLQS-MOSHPQCFSA-N

312601-82-4
3-(1-METHYLETHYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]PYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE,97+% (1 supplier)
3-(1-METHYLETHYL)-5-BENZOFURANOL (5 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-1-benzofuran-5-ol | CAS Registry Number: 102611-86-9
Synonyms: 5-Benzofuranol,3-(1-methylethyl)-, ACMC-1BP8X, 3-Isopropylbenzofuran-5-ol;, BEN053, CTK4A1300, 5-Benzofuranol, 3-(1-methylethyl)-, AG-D-12120, KB-232455

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDVFZAYPPNVADK-UHFFFAOYSA-N

102611-86-9
3-(1-METHYLETHYL)-5-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE,97+% (1 supplier)
3-(1-METHYLETHYL)-5-THIOPHEN-2-YLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, 97+% (1 supplier)
3-(1-Methylethyl)-N,?-diphenylbenzenemethanamine (1 supplier)
Compound Structure IUPAC Name: N-[phenyl-(3-propan-2-ylphenyl)methyl]aniline | CAS Registry Number: 32388-78-6
Synonyms: AC1LD1WR, Benzenemethanamine, 3-(1-methylethyl)-N,.alpha.-diphenyl-, GPPPUZPJSHEOBF-UHFFFAOYSA-N, N-[phenyl-(3-propan-2-ylphenyl)methyl]aniline, N-[(3-Isopropylphenyl)(phenyl)methyl]aniline #, 3-(1-Methylethyl)-N,alpha-diphenylbenzenemethanamine

Molecular Formula: C22H23NMolecular Weight: 301.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPPPUZPJSHEOBF-UHFFFAOYSA-N

32388-78-6
3-(1-METHYLETHYL)BENZOYLCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylbenzoyl chloride | CAS Registry Number: 325770-58-9
Synonyms: 3-Isopropylbenzoyl chloride, Benzoyl chloride,3-(1-methylethyl)-, 3-(1-METHYLETHYL)-BENZOYL CHLORIDE, CTK4G8928, MolPort-004-762-035, ANW-62171, AKOS016004960, AG-F-09002, AK102392, KB-124882, 3-(1-Methylethyl)benzoylchloride; 3-Isopropylbenzoyl chloride

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIQOURMQVWTWII-UHFFFAOYSA-N

325770-58-9
3-(1-METHYLETHYL)PENTANE-2,4-DIONE (6 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylpentane-2,4-dione | CAS Registry Number: 1540-38-1
Synonyms: Isopropylacetylacetone, Ambku16774, 2,4-Pentanedione, 3-isopropyl-, NSC8341, MolPort-001-787-664, 2,4-Pentanedione, 3-(1-methylethyl)-, 3-ISOPROPYL-2,4-PENTANEDIONE, CID15235, EINECS 216-275-7, 3-(1-Methylethyl)pentane-2,4-dione

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPIHCIRSGQKCLT-UHFFFAOYSA-N

1540-38-1
3-(1-Methylethylidene)-2-oxo-7-indolinesulfonic acid (1 supplier)912770-46-8
3-(1-methylethylidene)cyclopentanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-ylidenecyclopentane-1-carbonitrile | CAS Registry Number: 89683-72-7
Synonyms: Cyclopentanecarbonitrile, 3-(1-methylethylidene)-, ACMC-20b9em, AC1LBV0H, 3-(1-Methylethylidene)cyclopentanecarbonitrile, CTK2J2050, AG-K-92363, 3-propan-2-ylidenecyclopentane-1-carbonitrile

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZIUIOJLCALYSZ-UHFFFAOYSA-N

89683-72-7
3-(1-Methylhexahydroindolin-3a-yl)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-3a-yl)phenol | CAS Registry Number: 73986-57-9
Synonyms: BRN 1462255, 3-(1-Methyl-3a-hexahydroindolinyl)phenol, Phenol, 3-(1-methyl-3a-hexahydroindolinyl)-, AC1MHSYP, LS-104869, 5-21-03-00133 (Beilstein Handbook Reference), 3-(1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-3a-yl)phenol

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLPUQJOLIDWSHR-UHFFFAOYSA-N

73986-57-9
3-(1-Methylhexyl)cyclopentadiene,didehydro derivative (2 suppliers)97704-97-7
3-(1-Methylhydrazino)-1,2-benzisothiazole 1,1-dioxide (2 suppliers)
3-(1-METHYLHYDRAZINO)-6-METHYLPYRIDAZINE (1 supplier)
3-(1-Methylhydrazinyl)benzo[d]isothiazole 1,1-dioxide (6 suppliers)
Compound Structure IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-1-methylhydrazine | CAS Registry Number: 303064-94-0
Synonyms: 3-(1-methylhydrazino)-1,2-benzisothiazole 1,1-dioxide, 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-1-methylhydrazine, 3-(1-methylhydrazinyl)-1,2-benzothiazole 1,1-dioxide, AC1LDWS2, ZINC39695, MolPort-000-994-578, HMS1673I20, ALBB-012685, ZX-AN011482, BBL003474, STK803225, AKOS000286770, FCH1331505, MCULE-4701432526, BAS 01171946, R3265, ST50331033, SR-01000512065, SR-01000512065-1, 3-(aminomethylamino)benzo[d]1,2-thiazole-1,1-dione

Molecular Formula: C8H9N3O2SMolecular Weight: 211.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQGWZBBWDZAJAK-UHFFFAOYSA-N

303064-94-0
3-(1-Methylidene-3-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)propanoic acid | CAS Registry Number: 923120-68-7
Synonyms: 3-(1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, 3-(1-methylidene-3-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid, EN300-25520, SCHEMBL13537849, CTK7J3983, ZINC9646662, AKOS009098625, MCULE-1828868270, NE34275, AB00755814-01, 3-(1-methylene-3-oxoisoindolin-2-yl)propanoic acid

Molecular Formula: C12H11NO3Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZANURYXAIPKNMP-UHFFFAOYSA-N

923120-68-7
3-(1-Methylimidazo[1,5-a]pyridin-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylimidazo[1,5-a]pyridin-3-yl)propanoic acid | CAS Registry Number: 1368850-52-5
Synonyms: ZINC82532086, AKOS022771958

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANNJTXAXHUHGGN-UHFFFAOYSA-N

1368850-52-5
3-(1-methylimidazol-2-yl)oxybenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylimidazol-2-yl)oxybenzoic acid | CAS Registry Number: 1283282-28-9
Synonyms: AGN-PC-0EF244, AKOS011411854, QC-5308, 3-(1-methylimidazol-2-yl)oxybenzoic acid, KB-268265, 3-(1-methyl-1H-imidazol-2-yloxy)benzoic acid, 3-[(1-methyl-1h-imidazol-2-yl)oxy]benzoic acid

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKTFKHPRQJHYGT-UHFFFAOYSA-N

1283282-28-9
3-(1-METHYLINDOL-3-YL)-3H-ISOBENZOFURAN-1-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-(1-methylindol-3-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 6308-55-0
Synonyms: MLS002608363, NSC42088, CID237987, SMR001527112

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTAPDIWCIJLNAH-UHFFFAOYSA-N

6308-55-0
3-(1-Methylindol-3-Ylmethylene)-2-Oxo-2,3-Dihydroindole-5-Sulfonic Acid Amide (10 suppliers)
Compound Structure IUPAC Name: 3-[(1-methylindol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide | CAS Registry Number: 622387-85-3
Synonyms: OXSI 2, SureCN1706133, CTK5B4815, IN1070, AG-G-28369, 1H-Indole-5-sulfonamide,2,3-dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2-oxo-

Molecular Formula: C18H15N3O3SMolecular Weight: 353.395000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLKHXLFEYOOYEY-UHFFFAOYSA-N

622387-85-3
3-(1-Methylindolin-5-yl)-2-oxopropanoic acid (1 supplier)1247777-62-3
3-(1-Methylindolin-5-yl)prop-2-en-1-amine (1 supplier)1344649-37-1
3-(1-Methylindolin-5-yl)prop-2-en-1-ol (1 supplier)1562250-00-3
3-(1-Methylindolin-5-yl)propan-1-amine (1 supplier)1250348-09-4
3-(1-Methylindolin-5-yl)propanoic acid (1 supplier)1250553-16-2
3-(1-METHYLPIPERAZIN-2-YL)PROPAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperazin-2-yl)propan-1-amine | CAS Registry Number: 330451-28-0
Synonyms: SCHEMBL6186423, CTK4G9806, RKGJWIWVQAHVLV-UHFFFAOYSA-N, 2-Piperazinepropanamine,1-methyl-, 3-(N-methylpiperazinyl)propylamine

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKGJWIWVQAHVLV-UHFFFAOYSA-N

330451-28-0
3-(1-METHYLPIPERAZIN-4-YL)-4-METHYLSUFONYLANILINE (1 supplier)
3-(1-Methylpiperazin-4-yl)-4-methylsulfonylaniline (1 supplier)
3-(1-Methylpiperidin-1-ium-1-yl)propane-1-sulfonate (9 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 160788-56-7
Synonyms: NDSB-221, 3-(1-Methylpiperidinium)-1-propane Sulfonate, 3-(1-methylpiperidinium-1-yl)propane-1-sulfonate, NDSB 221, 3-(1-methylpiperidinio)-1-propanesulfonate, non detergent sulfobetaine 221, non-detergent sulfobetaine 221, LCZC1460, SCHEMBL2396073, CHEBI:63318, CS-0112975, J-009754, Q27132589

Molecular Formula: C9H19NO3SMolecular Weight: 221.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQNQWAVIDNVATL-UHFFFAOYSA-N

160788-56-7
3-(1-methylpiperidin-1-ium-2-yl)propyl 2,2-diphenylacetate;chloride (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-1-ium-2-yl)propyl 2,2-diphenylacetate;chloride | CAS Registry Number: 66902-47-4
Synonyms: Diphenylacetic acid 3-(1-methyl-2-piperidyl)propyl ester hydrochloride, ACETIC ACID, DIPHENYL-, 3-(1-METHYL-2-PIPERIDYL)PROPYL ESTER, HYDROCHLORIDE, AC1L2JP9, LS-12002, 2-{3-[(diphenylacetyl)oxy]propyl}-1-methylpiperidinium chloride, 3-(1-methylpiperidin-1-ium-2-yl)propyl 2,2-diphenylacetate chloride

Molecular Formula: C23H30ClNO2Molecular Weight: 387.942800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGJMSFBUFDCNPE-UHFFFAOYSA-N

66902-47-4
3-(1-methylpiperidin-1-ium-4-yl)propyl 2,2-diphenylacetate;chloride (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-1-ium-4-yl)propyl 2,2-diphenylacetate;chloride | CAS Registry Number: 66902-48-5
Synonyms: Diphenylacetic acid 3-(1-methyl-4-piperidyl)propyl ester hydrochloride, ACETIC ACID, DIPHENYL-, 3-(1-METHYL-4-PIPERIDYL)PROPYL ESTER, HYDROCHLORIDE, AC1L2JPF, LS-12003, 4-{3-[(diphenylacetyl)oxy]propyl}-1-methylpiperidinium chloride, 3-(1-methylpiperidin-1-ium-4-yl)propyl 2,2-diphenylacetate chloride

Molecular Formula: C23H30ClNO2Molecular Weight: 387.942800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMBFTCAGLZUTMJ-UHFFFAOYSA-N

66902-48-5
3-(1-methylpiperidin-1-ium-4-yl)propyl 9h-fluorene-9-carboxylate;chloride (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-1-ium-4-yl)propyl 9H-fluorene-9-carboxylate;chloride | CAS Registry Number: 67227-25-2
Synonyms: AC1L2M2Z, FLUORENE-9-CARBOXYLIC ACID, 3-(1-METHYL-4-PIPERIDYL)PROPYL ESTER, HYDROCHLORIDE, LS-69235, 3-(1-methylpiperidin-1-ium-4-yl)propyl 9H-fluorene-9-carboxylate chloride

Molecular Formula: C23H28ClNO2Molecular Weight: 385.926920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZACUYOUBAOTSFU-UHFFFAOYSA-N

67227-25-2
3-(1-Methylpiperidin-2-yl)-1H-indole (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-2-yl)-1H-indole | CAS Registry Number: 3284-37-5
Synonyms: 3-(1-methylpiperidin-2-yl)-1H-indole, AKOS027252428, 3-(1-methyl-2-piperidinyl)-1H-indole, AK201149, KB-178602, A811600

Molecular Formula: C14H18N2Molecular Weight: 214.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMHSDJMJLWDONS-UHFFFAOYSA-N

3284-37-5
3-(1-Methylpiperidin-2-yl)-2-(methylthio)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-2-yl)-2-methylsulfanylpyridine | CAS Registry Number: 1352511-85-3
Synonyms: AKOS027451481, 1-Methyl-2'-methylsulfanyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl

Molecular Formula: C12H18N2SMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJJCAIOEGGXLSO-UHFFFAOYSA-N

1352511-85-3
3-(1-Methylpiperidin-2-yl)-2-(piperidin-1-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-2-yl)-2-piperidin-1-ylpyridine | CAS Registry Number: 1352533-32-4
Synonyms: AKOS027452039, 1''-Methyl-3,4,5,6,1'',2'',3'',4'',5'',6''-decahydro-2H-[1,2';3',2'']terpyridine

Molecular Formula: C16H25N3Molecular Weight: 259.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWFXCMCTMMMFFT-UHFFFAOYSA-N

1352533-32-4
3-(1-Methylpiperidin-2-yl)-2-(pyrrolidin-1-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-2-yl)-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 1352491-36-1
Synonyms: AKOS027450890, 1-Methyl-2'-pyrrolidin-1-yl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl

Molecular Formula: C15H23N3Molecular Weight: 245.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLMQBMGCEIANSQ-UHFFFAOYSA-N

1352491-36-1
3-(1-Methylpiperidin-2-yl)prop-2-ynoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-2-yl)prop-2-ynoic acid | CAS Registry Number: 1894607-19-2

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFYLRTYRGLZTEL-UHFFFAOYSA-N

1894607-19-2
3-(1-METHYLPIPERIDIN-2-YL)PROPANOIC ACID 95% (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-2-yl)propanoic acid | CAS Registry Number: 103039-93-6
Synonyms: Ambcb4017494, MolPort-012-667-564, AKOS011498967, AK118022, 3-(1-Methylpiperidin-2-yl)propanoic acid

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYWHDXBOSGFUFC-UHFFFAOYSA-N

103039-93-6
3-(1-Methylpiperidin-2-yl)propanoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 1795486-34-8
Synonyms: 3-(1-methylpiperidin-2-yl)propanoic acid hydrochloride, MCULE-8814910063, NE40532, Z1839480698

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFQRMWWBTZRIAB-UHFFFAOYSA-N

1795486-34-8
3-(1-Methylpiperidin-2-yl)pyridin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-2-yl)-1H-pyridin-2-one | CAS Registry Number: 1352515-58-2
Synonyms: AKOS027451572

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGNWWDAIQJJZGB-UHFFFAOYSA-N

1352515-58-2
3-(1-MEthylpiperidin-2-yl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-2-yl)pyridin-2-amine | CAS Registry Number: 54674-73-6
Synonyms: 3-(1-methylpiperidin-2-yl)pyridin-2-amine, AC1MH6WC, Oprea1_659633, HMS1604C20, 1-methyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-2'-ylamine, ALBB-027884, ZX-AN052137, MFCD00995369, AKOS022152430, FCH1124524, MCULE-4173550902, 2-Pyridinamine, 3-(1-methyl-2-piperidinyl)-

Molecular Formula: C11H17N3Molecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQJOLYZSAPOTEH-UHFFFAOYSA-N

54674-73-6
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