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CHEMICAL products beginning with : 1
87151 to 87200 of 278503 results  Page: << Previous 50 Results 1740 1741 1742 1743 [1744] 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(1-piperazinyl)-1,2-propanedione (0 suppliers)
Compound Structure IUPAC Name: 1-piperazin-1-ylpropane-1,2-dione | CAS Registry Number: 1442473-99-5
Synonyms: Dioxopiperazinylpropan, SCHEMBL6985542, ZINC84427028, 1-(1-piperazinyl)-1,2-Propanedione, AKOS023428243

Molecular Formula: C7H12N2O2Molecular Weight: 156.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCDGBTROIQQWQK-UHFFFAOYSA-N

1442473-99-5
1-(1-Piperazinyl)-1-propanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 76535-77-8
Synonyms: 1-(piperazin-1-yl)propan-1-one hydrochloride, AC1Q39LO, SCHEMBL8822102, XUUHSYFMUXFAGX-UHFFFAOYSA-N, 1-propionylpiperazine hydrochloride, AKOS016367325, MCULE-1534083874, NE49253, EN300-65082, Z1262327445

Molecular Formula: C7H15ClN2OMolecular Weight: 178.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUUHSYFMUXFAGX-UHFFFAOYSA-N

76535-77-8
1-(1-piperazinyl)-2-(3-thienyl)ethanone hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-piperazin-1-yl-2-thiophen-3-ylethanone;hydrochloride | CAS Registry Number: 1185316-81-7
Synonyms: 1-Piperazin-1-yl-2-thiophen-3-yl-ethanone hydrochloride, SBB075560, AKOS015941088, AK-52550, KB-13168, 1-piperazinyl-2-(3-thienyl)ethan-1-one, chloride

Molecular Formula: C10H15ClN2OSMolecular Weight: 246.756900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBNUGWGCNFZIMQ-UHFFFAOYSA-N

1185316-81-7
1-(1-piperazinyl)-2-Propen-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-piperazin-1-ylprop-2-en-1-one | CAS Registry Number: 45764-34-9
Synonyms: SCHEMBL277853, MolPort-004-352-849, ZINC19519760, 1-(piperazin-1-yl)prop-2-en-1-one, AKOS000195536, MCULE-6498018982

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVUAMUKZHFTJGR-UHFFFAOYSA-N

45764-34-9
1-(1-Piperazinyl)Adamantanedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)piperazine dihydrochloride | CAS Registry Number: 30537-92-9
Synonyms: CID35372, 1-(1-Adamantyl)-piperazine dihydrochloride, Piperazine, 1-(1-adamantyl)-, dihydrochloride, LS-15034, ADAMANTANE, 1-(1-PIPERAZINYL)-, DIHYDROCHLORIDE, Piperazine, 1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, dihydrochloride, Piperazine, 1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, dihydrochloride (9CI)

Molecular Formula: C14H26Cl2N2Molecular Weight: 293.275640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZEVNQMFDMASIRB-UHFFFAOYSA-N

30537-92-9
1-(1-piperazinyl)ethanone (0 suppliers)133889-98-0
1-(1-piperidin-1-ylethenyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-(1-piperidin-1-ylethenyl)piperidine | CAS Registry Number: 42259-31-4
Synonyms: NSC203123, AGN-PC-0JOPET, AC1L77WC, SCHEMBL10662365, NSC-203123

Molecular Formula: C12H22N2Molecular Weight: 194.316480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJRODJPNRPXGGF-UHFFFAOYSA-N

42259-31-4
1-(1-Piperidino)cyclohexene (9 suppliers)
1-(1-piperidinyl)cyclohexanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-piperidin-1-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 898379-76-5
Synonyms: 1-Piperidin-1-yl-cyclohexanecarboxylic acid, AO-080/43342642, 1-piperidylcyclohexanecarboxylic acid, BAS 08768230, AC1O5GN7, SCHEMBL14858388, MolPort-002-013-426, HMS1700L16, ZINC4503377, SBB007510, AKOS000303377, FS-2491, AK410578, 1-piperidin-1-ylcyclohexanecarboxylic acid, 1-(Piperidin-1-yl)cyclohexanecarboxylic acid, BB 0258176, 1-piperidin-1-ylcyclohexane-1-carboxylic acid, Y-1690

Molecular Formula: C12H21NO2Molecular Weight: 211.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOEYLDSNYUXWGT-UHFFFAOYSA-N

898379-76-5
1-(1-piperidinyl)cyclohexanemethanol (1 supplier)
Compound Structure IUPAC Name: (1-piperidin-1-ylcyclohexyl)methanol | CAS Registry Number: 1430752-85-4
Synonyms: SCHEMBL11838438, 1-(1-piperidinyl)Cyclohexanemethanol, ZINC123359465, [1-(piperidin-1-yl)cyclohexyl]methanol

Molecular Formula: C12H23NOMolecular Weight: 197.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTDGGGGWFRZGDE-UHFFFAOYSA-N

1430752-85-4
1-(1-Piperidinylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine dihydrochloride (0 suppliers)2206965-51-5
1-(1-Piperidinylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine dihydrochloride (0 suppliers)2208786-77-8
1-(1-piperidyl)hexadecan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-piperidin-1-ylhexadecan-1-one | CAS Registry Number: 4629-02-1
Synonyms: 1-(piperidin-1-yl)hexadecan-1-one, NSC60375, AC1L6IYB, AC1Q5K5R, SureCN5598310, NCIOpen2_007960, CHEMBL1223444, CTK1D6664, 1-piperidin-1-ylhexadecan-1-one, KST-1A9494, AR-1B3221, NSC-60375, AG-K-22538

Molecular Formula: C21H41NOMolecular Weight: 323.556340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBWUACYNOBUPAH-UHFFFAOYSA-N

4629-02-1
1-(1-piperidyl)tetradecan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-piperidin-1-yltetradecan-1-one | CAS Registry Number: 51799-70-3
Synonyms: 1-(piperidin-1-yl)tetradecan-1-one, NSC60356, AC1L6IWW, AC1Q5K5Q, NCIOpen2_002510, SureCN10535945, CTK1H2142, 1-piperidin-1-yltetradecan-1-one, KST-1B5381, AR-1B3225, NSC-60356, AKOS005284321, AG-K-06769

Molecular Formula: C19H37NOMolecular Weight: 295.503180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYVMIZOFKFLFHW-UHFFFAOYSA-N

51799-70-3
1-(1-piperidylsulfonyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 1-piperidin-1-ylsulfonylpiperidine | CAS Registry Number: 3768-65-8
Synonyms: 1,1'-sulfonyldipiperidine, NSC13351, AC1L5DGX, AC1Q6VIS, SureCN5280013, IFLab1_006077, CTK1C4720, 1-piperidin-1-ylsulfonylpiperidine, HMS1429E05, KST-1B4283, AR-1B4950, NSC-13351, AKOS009145371, AG-J-09154

Molecular Formula: C10H20N2O2SMolecular Weight: 232.343000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVGYRRQWDXORHY-UHFFFAOYSA-N

3768-65-8
1-(1-prop-2-enoxypropan-2-yloxy)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(1-prop-2-enoxypropan-2-yloxy)propan-2-ol | CAS Registry Number: 55956-25-7
Synonyms: 1-[2-(Allyloxy)-1-methylethoxy]-2-propanol, 2-Propanol, 1-[1-methyl-2-(2-propenyloxy)ethoxy]-, 2-Propanol, 1-(1-methyl-2-(2-propenyloxy)ethoxy)-, AC1L269J, CTK1H3042, AG-F-96171

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDCBTSVBFUQBNN-UHFFFAOYSA-N

55956-25-7
1-(1-propanoylcyclopropyl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(1-propanoylcyclopropyl)propan-1-one | CAS Registry Number: 6913-68-4
Synonyms: AC1NRN9C, 1,1-Dipropionylcyclopropane

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRCDIDUUTIMMIX-UHFFFAOYSA-N

6913-68-4
1-(1-propen-1-yl)-2,5-Pyrrolidinedione (0 suppliers)
Compound Structure IUPAC Name: 1-prop-1-enylpyrrolidine-2,5-dione | CAS Registry Number: 22399-13-9
Synonyms: N-propenylsuccinimide, SCHEMBL11448529, ILJLKOYRVKQUOJ-UHFFFAOYSA-N, DA-31585

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILJLKOYRVKQUOJ-UHFFFAOYSA-N

22399-13-9
1-(1-Propenyl)bicyclo[3.2.1]octan-2-one (1 supplier)
Compound Structure IUPAC Name: 5-prop-1-enylbicyclo[3.2.1]octan-4-one | CAS Registry Number: 56630-96-7
Synonyms: AGN-PC-09TBN6, CTK8J3589, Bicyclo[3.2.1]octan-2-one, 1-(1-propenyl)-

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDFLYTFPLZFDSI-UHFFFAOYSA-N

56630-96-7
1-(1-Propenyl)spiro[2.4]heptan-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-prop-1-enyl]spiro[2.4]heptan-7-one | CAS Registry Number: 52056-49-2
Synonyms: 1- spiro[2.4]heptan-4-one

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPZSLESACDZARW-DUXPYHPUSA-N

52056-49-2
1-(1-PROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(2-propyl-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1060817-05-1
Synonyms: 1-(1-propyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4026918, CTK4A4352, SBB051541, AKOS006308671, AG-D-20282, MCULE-7195030065, AB1009060, ST4150431, 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethylamine, 1-(1-PROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE

Molecular Formula: C7H14N4Molecular Weight: 154.212860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRGLFDPIPHFWRJ-UHFFFAOYSA-N

1060817-05-1
1-(1-Propyl-1H-benzo[d]imidazol-2-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(1-propylbenzimidazol-2-yl)ethanol | CAS Registry Number: 305347-51-7
Synonyms: 1-(1-Propyl-1H-benzoimidazol-2-yl)-ethanol, F0722-4204, 1-(1-propylbenzimidazol-2-yl)ethan-1-ol, AC1MFJ19, MolPort-000-255-331, HMS1631F01, SBB082228, STK862199, 1-(1-propylbenzimidazol-2-yl)ethanol, AKOS000647141, AKOS016041822, MCULE-2870524503, BAS 00943087, 1-(1-propyl-1H-benzimidazol-2-yl)ethanol, ST50056481, 1-(1-propyl-1H-benzo[d]imidazol-2-yl)ethanol, SR-01000417989, SR-01000417989-1

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQEPXLVACKZRHK-UHFFFAOYSA-N

305347-51-7
1-(1-PROPYL-1H-IMIDAZOL-2-YL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: (1-propylimidazol-2-yl)methanamine | CAS Registry Number: 886498-05-1
Synonyms: 1-(1-propyl-1h-imidazol-2-yl)methanamine, C-(1-Propyl-1H-imidazol-2-yl)-methylamine, (1-propylimidazol-2-yl)methanamine, AC1NGOPG, Ambcb4030177, CTK5G1101, 1-propyl-2-aminomethyl-imidazole, MolPort-000-164-382, AKOS003593766, AG-H-58395, KB-99723, C -(1-Propyl-1 H -imidazol-2-yl)-methylamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMHPFEWBBUELID-UHFFFAOYSA-N

886498-05-1
1-(1-Propyl-1H-indol-3-yl)ethanone (1 supplier)943118-07-8
1-(1-Propyl-1H-pyrazol-4-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-propylpyrazol-4-yl)ethanamine | CAS Registry Number: 1006457-13-1
Synonyms: 1-(1-Propyl-1H-pyrazol-4-yl)ethylamine, 1-(1-propyl-1H-pyrazol-4-yl)ethan-1-amine, 1-(1-propylpyrazol-4-yl)ethylamine, CTK6E5075, KS-00003KNV, MolPort-000-891-283, SBB032399, STL414935, AKOS000310503, FS-2163, MCULE-8585621103, 1-(1-propyl-1H-pyrazol-4-yl)ethanamine, 1-(1-propyl-1h-pyrazol-4-yl)-ethylamine, KB-212457, ST45256043, F8883-1592

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGMSGYTVBJMBLW-UHFFFAOYSA-N

1006457-13-1
1-(1-PROPYL-1H-PYRAZOL-4-YL)METHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: (1-propylpyrazol-4-yl)methanamine | CAS Registry Number: 1006333-36-3
Synonyms: SBB022376, 1-(1-propyl-1H-pyrazol-4-yl)methanamine, (1-propylpyrazol-4-yl)methylamine, SureCN2701043, CTK6E5076, MolPort-000-891-350, (1-propylpyrazol-4-yl)methanamine, STK349743, AKOS000310408, AG-B-73482, MCULE-7978458583, KB-99724, C-(1-Propyl-1H-pyrazol-4-yl)-methylamine, FT-0683576, ST45123326, (1-PROPYL-1H-PYRAZOL-4-YL)METHYLAMINE, I05-1221

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEDJQINYVJOHTP-UHFFFAOYSA-N

1006333-36-3
1-(1-PROPYL-PIPERIDIN-2-YL)PROPAN-2-YL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-propylpiperidin-2-yl)propan-2-yl benzoate | CAS Registry Number: 78219-37-1
Synonyms: CID3060650, alpha-Methyl-1-propyl-2-piperidineethanol benzoate, LS-115460, 2-Piperidineethanol, alpha-methyl-1-propyl-, benzoate, Benzoic acid, 2-(1-propyl-2-piperidyl)isopropyl ester

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNUAARDGDRSHGP-UHFFFAOYSA-N

78219-37-1
1-(1-propylbenzimidazol-2-yl)-n,n-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(1-propylbenzimidazol-2-yl)-N,N-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine | CAS Registry Number: 222715-80-2
Synonyms: 1-(1-propylbenzimidazol-2-yl)-N,N-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine, NSC716501, AC1L8JKR, AGN-PC-0JQP5W, CHEMBL2003999, NSC-716501, NCI60_040275, tris((1-propyl-1H-benzo[d]imidazol-2-yl)methyl)amine

Molecular Formula: C33H39N7Molecular Weight: 533.709660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIHQMDIBTPBWQM-UHFFFAOYSA-N

222715-80-2
1-(1-PROPYLBUTYL)PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-heptan-4-ylpiperazine | CAS Registry Number: 444892-66-4
Synonyms: SureCN3815697, CTK4I8254, AKOS010287475, AG-F-56168, KB-212458

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAMSMPMYIARKIG-UHFFFAOYSA-N

444892-66-4
1-(1-PROPYLCYCLOBUTYL)METHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: (1-propylcyclobutyl)methanamine | CAS Registry Number: 959239-92-0
Synonyms: Ambcb4026729, CTK5H8392, MolPort-016-631-131, AKOS006282780, AG-H-94426, MCULE-8817838813, 1-(1-PROPYLCYCLOBUTYL)METHANAMINE

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGRSNFHWCCXCGE-UHFFFAOYSA-N

959239-92-0
1-(1-propylcyclobutyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1-propylcyclobutyl)methanamine;hydrochloride | CAS Registry Number: 1384745-74-7
Synonyms: (1-propylcyclobutyl)methanamine hydrochloride, MolPort-023-149-163, MCULE-2132179760, NE16874, RP22654

Molecular Formula: C8H18ClNMolecular Weight: 163.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RAIVQFLTZPYFMH-UHFFFAOYSA-N

1384745-74-7
1-(1-PROPYLPIPERIDIN-3-YL)METHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: (1-propylpiperidin-3-yl)methanamine | CAS Registry Number: 915924-85-5
Synonyms: Ambcb4014886, SureCN2425235, CTK5H0164, MolPort-003-179-007, AKOS000210900, AG-H-76191, 1-(1-PROPYLPIPERIDIN-3-YL)METHANAMINE

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTTJSPVCYPCHFP-UHFFFAOYSA-N

915924-85-5
1-(1-propylpiperidin-4-yl)hydrazine (1 supplier)
Compound Structure IUPAC Name: (1-propylpiperidin-4-yl)hydrazine | CAS Registry Number: 1016749-30-6
Synonyms: SureCN11575424, CTK6E4658, AKOS000159214, 4-HYDRAZINYL-1-PROPYLPIPERIDINE, AG-C-47047, 1-(1-PROPYLPIPERIDIN-4-YL)HYDRAZINE

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

InChIKey: CBVFADKGAIDQAO-UHFFFAOYSA-N

1016749-30-6
1-(1-PROPYLPIPERIDIN-4-YL)METHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: (1-propylpiperidin-4-yl)methanamine | CAS Registry Number: 392691-05-3
Synonyms: (1-propylpiperidin-4-yl)methanamine, AC1MKWMH, AC1Q2XYI, Ambcb4014887, SureCN1540650, CTK4I1223, MolPort-002-017-698, AKOS000210571, AG-F-38728, MCULE-7766781518, C-(1-Propyl-piperidin-4-yl)-methylamine, KB-99725, C-(1-Propyl-piperidin-4-yl)-methylamine/, BB 0216492, EN300-61433, 1-(1-PROPYLPIPERIDIN-4-YL)METHANAMINE

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSUUJNCKEJEANG-UHFFFAOYSA-N

392691-05-3
1-(1-PROPYLPYRROLIDIN-3-YL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: (1-propylpyrrolidin-3-yl)methanamine | CAS Registry Number: 959239-12-4
Synonyms: (1-PROPYL-3-PYRROLIDINYL)METHANAMINE, (1-propylpyrrolidin-3-yl)methanamine, AC1Q2XYH, Ambcb4026446, SureCN9437336, ARONIS023608, CTK5H8377, MolPort-003-753-420, SBB080356, (1-propylpyrrolidin-3-yl)methylamine, AKOS000180097, AG-H-94411, MCULE-2493920355, 1-(1-propyl-3-pyrrolidinyl)methanamine, BB 0254214, EN300-53548, 1-(1-PROPYLPYRROLIDIN-3-YL)METHANAMINE, T6542553

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPUBRBQHMVFXEW-UHFFFAOYSA-N

959239-12-4
1-(1-propylpyrrolo[2,3-c]pyridin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(1-propylpyrrolo[2,3-c]pyridin-3-yl)ethanone | CAS Registry Number: 1225586-54-8
Synonyms: AGN-PC-0HFVUA, SCHEMBL2541352, MolPort-035-686-109, AKOS022189092, AK149428, 1-(1-Propyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUYIKVHZNWYIGU-UHFFFAOYSA-N

1225586-54-8
1-(1-PYRAZIN-2-YL-ETHYL)-PIPERIDIN-4-OL (1 supplier)185310-52-4
1-(1-Pyrazin-2-yl-ethyl)piperidin-3-ol (0 suppliers)
1-(1-Pyrazin-2-yl-ethyl)piperidin-3-ylamine hydrochloride (0 suppliers)
1-(1-Pyrazin-2-yl-ethyl)piperidin-4-ylamine hydrochloride (0 suppliers)
1-(1-pyrazin-2-ylethyl)piperidin-3-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(1-pyrazin-2-ylethyl)piperidin-3-ol | CAS Registry Number: 1289388-51-7
Synonyms: 1-(1-Pyrazin-2-ylethyl)piperidin-3-ol, 1-(1-(Pyrazin-2-yl)ethyl)piperidin-3-ol, AGN-PC-0GXAI2, MolPort-021-796-577, AKOS015940678, AK-52320, BD213927, KB-08051, 1-(1-Pyrazin-2-yl-ethyl)-piperidin-3-ol

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BABHTXOUBDXBPZ-UHFFFAOYSA-N

1289388-51-7
1-(1-Pyrenyl)ethanol,98% (4 suppliers)
Compound Structure IUPAC Name: 1-pyren-1-ylethanol | CAS Registry Number: 65954-42-9
Synonyms: 1-(1-Pyrenyl)ethanol, 1-Hydroxyethylpyrene, 1-(1-Hydroxyethyl)pyrene, alpha-Methyl-1-pyrenemethanol, CCRIS 7293, 1-Pyrenemethanol, alpha-methyl-, BRN 3303382, ST50988009, 1-pyren-1-ylethanol, 1-pyrenylethan-1-ol, AC1L3O8N, AC1Q777S, CTK5C3292, KST-1B7350, AR-1A9970, AG-G-48241, LS-129447, 4-06-00-05012 (Beilstein Handbook Reference)

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFCWFVPSUMBNQM-UHFFFAOYSA-N

65954-42-9
1-(1-Pyridin-2-yl-ethyl)piperidin-3-ol (0 suppliers)
1-(1-Pyridin-2-yl-ethyl)piperidin-4-ol (0 suppliers)
1-(1-PYRIDIN-2-YLETHYL)PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-2-ylethyl)piperazine | CAS Registry Number: 34581-20-9
Synonyms: 1-(1-(PYRIDIN-2-YL)ETHYL)PIPERAZINE, 1-(1-pyridin-2-ylethyl)piperazine, SureCN2673019, AC1N818X, CTK4H2654, AKOS010080310, AG-F-18427, Piperazine,1-[1-(2-pyridinyl)ethyl]-, KB-212335, Piperazine, 1-[1-(2-pyridinyl)ethyl]- (9CI);1-(1-PYRIDIN-2-YLETHYL)PIPERAZINE

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIXGJFCTPBJAFG-UHFFFAOYSA-N

34581-20-9
1-(1-pyridin-2-ylethyl)piperidin-3-ol (7 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-2-ylethyl)piperidin-3-ol | CAS Registry Number: 1289385-52-9
Synonyms: 1-(1-(Pyridin-2-yl)ethyl)piperidin-3-ol, AGN-PC-0DA6H9, MolPort-021-796-626, 1-(2-pyridylethyl)piperidin-3-ol, SBB074794, AKOS015940770, AK-52323, BD213930, KB-08056, 1-(1-Pyridin-2-yl-ethyl)-piperidin-3-ol

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKDJNGOSFJDSOY-UHFFFAOYSA-N

1289385-52-9
1-(1-pyridin-2-ylethyl)piperidin-4-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-2-ylethyl)piperidin-4-ol | CAS Registry Number: 1289385-72-3
Synonyms: 1-(1-(Pyridin-2-yl)ethyl)piperidin-4-ol, AGN-PC-0DA6H7, MolPort-021-796-619, 1-(2-pyridylethyl)piperidin-4-ol, SBB074792, AKOS015940682, AK-52324, BD213931, KB-08057, 1-(1-Pyridin-2-yl-ethyl)-piperidin-4-ol

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUVAEXQMFRVBLP-UHFFFAOYSA-N

1289385-72-3
1-(1-PYRIDIN-2-YLPIPERIDIN-3-YL)METHANAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: (1-pyridin-2-ylpiperidin-3-yl)methanamine | CAS Registry Number: 1202050-45-0
Synonyms: 1-(1-pyridin-2-ylpiperidin-3-yl)methanamine, Ambcb4100043, AC1Q546V, SCHEMBL15757933, MolPort-001-794-976, AKOS011072382, KB-145877, KB-212460, [1-(pyridin-2-yl)piperidin-3-yl]methanamine, Y-6454, C-(3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-3-yl)methylamine

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJGYATLGOQZTND-UHFFFAOYSA-N

1202050-45-0
1-(1-pyridin-3-yl-cyclohexyl)-methylamine (0 suppliers)
Compound Structure IUPAC Name: (1-pyridin-3-ylcyclohexyl)methanamine | CAS Registry Number: 1104276-48-3
Synonyms: SCHEMBL3644553, MOZSPXWHVLPQGG-UHFFFAOYSA-N, ZINC82703729, (1-pyridin-3-ylcyclohexyl)methylamine, AKOS006307320, [1-(pyridin-3-yl)cyclohexyl]methanamine, 1-(1-pyridin-3-ylcyclohexyl)methanamine, 1-(1-pyridin-3-ylcyclohexyl)-methanamine

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOZSPXWHVLPQGG-UHFFFAOYSA-N

1104276-48-3
1-(1-PYRIDIN-4-YL-ETHYL)-PIPERAZINE X 3 HCL >98% (7 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-4-ylethyl)piperazine;trihydrochloride | CAS Registry Number: 521914-40-9
Synonyms: 1-(1-Pyridin-4-yl-ethyl)-piperazine trihydrochloride, 1-(1-Pyridin-4-yl-ethyl)-piperazine, CTK8E2977, MolPort-000-165-445, AKOS015996736, KB-146294, KB-212337, 1-(1-pyridin-4-yl-ethyl)-piperazine 3 hcl, A828962, 1-(1-pyridin-4-yl-ethyl)-piperazinetrihydrochloride, 1-(1-pyridin-4-yl-ethyl)piperazine trihydrochloride, 1-(1-pyridin-4-ylethyl)piperazine trihydrochloride, 1-(1-(pyridin-4-yl)ethyl)piperazine trihydrochloride

Molecular Formula: C11H20Cl3N3Molecular Weight: 300.655600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JAHUTRVMJLTMNE-UHFFFAOYSA-N

521914-40-9
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