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CHEMICAL products beginning with : 1
88151 to 88200 of 278503 results  Page: << Previous 50 Results 1760 1761 1762 1763 [1764] 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2,2-DIMETHYLPROPYL)-4-PIPERIDINAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1609395-82-5
Synonyms: 1-(2,2-Dimethylpropyl)-4-piperidinamine hydrochloride, ZX-CM006884

Molecular Formula: C10H23ClN2Molecular Weight: 206.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOFIFXITISDZTI-UHFFFAOYSA-N

1609395-82-5
1-(2,2-DIMETHYLPROPYL)-4-PIPERIDINAMINE XHCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)piperidin-4-amine | CAS Registry Number: 1014695-10-3
Synonyms: Ambcb4029810, SureCN5872988, MolPort-003-755-596, 1-NEOPENTYLPIPERIDIN-4-AMINE, AKOS010412068, AB56019, 1-(2,2-DIMETHYLPROPYL)-4-PIPERIDINAMINE, 1-(2,2-DIMETHYLPROPYL)PIPERIDIN-4-AMINE

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJOFVKOYOSXKPD-UHFFFAOYSA-N

1014695-10-3
1-(2,2-dimethylpropyl)-5-(2-ethoxyphenyl)-1h-imidazole (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)-5-(2-ethoxyphenyl)imidazole | CAS Registry Number: 116137-48-5
Synonyms: 1-(2,2-dimethylpropyl)-5-(2-ethoxyphenyl)imidazole, 1H-Imidazole,1-(2,2-dimethylpropyl)-5-(2-ethoxyphenyl)-, 13403-14-0, ACMC-20cvpb, AC1L4OIX, AC1Q57UX, SureCN1502262, CTK4A9637, KST-1B0255, AR-1B0027, KK 110, AG-J-77583

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQJSQUPAWUJAJH-UHFFFAOYSA-N

116137-48-5
1-(2,2-dimethylpropyl)-5-(2-methoxyphenyl)-1h-imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)-5-(2-methoxyphenyl)imidazole | CAS Registry Number: 116146-14-6
Synonyms: 1-(2,2-dimethylpropyl)-5-(2-methoxyphenyl)imidazole, AC1L4OKI, AC1Q57UW, CTK4A9646, KST-1B0259, AR-1B0028, AG-J-65420, 1-Neopentyl-5-(2-methoxyphenyl)imidazole

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBVMNXVTKFXTTF-UHFFFAOYSA-N

116146-14-6
1-(2,2-dimethylpropyl)-5-(3-ethoxyphenyl)-1h-imidazole (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)-5-(3-ethoxyphenyl)imidazole | CAS Registry Number: 116146-15-7
Synonyms: 1-(2,2-dimethylpropyl)-5-(3-ethoxyphenyl)imidazole, 1H-Imidazole,1-(2,2-dimethylpropyl)-5-(3-ethoxyphenyl)-, ACMC-20cvpd, AC1L4OKL, AC1Q582Y, CTK4A9647, KST-1B0261, AR-1B0029, AG-J-77584, 1-Neopentyl-5-(3-ethoxyphenyl)imidazole

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUGNINIQPVTRDT-UHFFFAOYSA-N

116146-15-7
1-(2,2-dimethylpropyl)-5-(4-ethoxyphenyl)-1h-imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)-5-(4-ethoxyphenyl)imidazole | CAS Registry Number: 116146-16-8
Synonyms: 1-(2,2-dimethylpropyl)-5-(4-ethoxyphenyl)imidazole, 1H-Imidazole,1-(2,2-dimethylpropyl)-5-(4-ethoxyphenyl)-, ACMC-20cvpe, AC1L4OKO, CTK4A9648, KST-1B0263, AC1Q5816, AR-1B0030, AG-J-77585, 1-Neopentyl-5-(4-ethoxyphenyl)imidazole

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADWPRXZNWNXQRE-UHFFFAOYSA-N

116146-16-8
1-(2,2-dimethylpropyl)-5-phenyl-1h-imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)-5-phenylimidazole | CAS Registry Number: 116145-77-8
Synonyms: 1-(2,2-dimethylpropyl)-5-phenylimidazole, 1H-Imidazole,1-(2,2-dimethylpropyl)-5-phenyl-, ACMC-20cvpf, AC1L4OJ6, AC1Q4YD0, SureCN1502352, CTK4A9645, KST-1B0256, AR-1B0031, AG-J-52799

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXYLMZAGQRTUCU-UHFFFAOYSA-N

116145-77-8
1-(2,2-DIMETHYLPROPYL)CYCLOPROPANAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)cyclopropan-1-amine | CAS Registry Number: 1243250-00-1
Synonyms: 1-Neopentylcyclopropanamine, Ambcb4028743, SCHEMBL14093089, MolPort-016-631-193, AKOS013204217, 1-(2,2-dimethylpropyl)cyclopropanamine, AK121576, AJ-111150, Y-7743

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

InChIKey: XTQGDVSTEZJTLK-UHFFFAOYSA-N

1243250-00-1
1-(2,2-Dimethylpropyl)isoquinoline (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)isoquinoline | CAS Registry Number: 55724-33-9
Synonyms: 1-(2,2-dimethylpropyl)isoquinoline, Isoquinoline, 1-(2,2-dimethylpropyl)-, AC1LBTI4, 1-Neopentylisoquinoline #, SCHEMBL11954969, OPFFYDNTKKPJMI-UHFFFAOYSA-N

Molecular Formula: C14H17NMolecular Weight: 199.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPFFYDNTKKPJMI-UHFFFAOYSA-N

55724-33-9
1-(2,2-dimethylpropyl)naphthalene (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)naphthalene | CAS Registry Number: 20411-45-4
Synonyms: Naphthalene, 1-(2,2-dimethylpropyl)-, AGN-PC-0KNVXT, AC1MI279, CTK0J8950, EINECS 254-055-2, AG-F-36258

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUQOKOVUZSOFGP-UHFFFAOYSA-N

20411-45-4
1-(2,2-DIMETHYLPROPYL)PIPERAZINE (6 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)piperazine | CAS Registry Number: 57184-50-6
Synonyms: 1-(2,2-Dimethylpropyl)piperazine, AGN-PC-015BZV, SureCN1104721, CTK5A6413, MolPort-003-742-289, AKOS010412488, AG-G-01514, MCULE-4780285547, Piperazine, 1-(2,2-dimethylpropyl)-

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

InChIKey: QRHQUUUKPRHWRO-UHFFFAOYSA-N

57184-50-6
1-(2,2-Dimethylpropyl)piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)piperidine-4-carboxylic acid | CAS Registry Number: 1127402-21-4
Synonyms: 1-(2,2-dimethylpropyl)piperidine-4-carboxylic acid, SCHEMBL13905848, AKOS014389198, A1-07690

Molecular Formula: C11H21NO2Molecular Weight: 199.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISXJMNADSGFOCW-UHFFFAOYSA-N

1127402-21-4
1-(2,2-dimethylpropylsulfanyl)-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropylsulfanyl)-4-nitrobenzene | CAS Registry Number: 86810-74-4
Synonyms: NSC299864, AC1L6ZGA, NSC-299864

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLBFGAJXKKMGPK-UHFFFAOYSA-N

86810-74-4
1-(2,2-dimethylpropylsulfonyl)-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropylsulfonyl)-4-nitrobenzene | CAS Registry Number: 86810-75-5
Synonyms: NSC299867, AC1L6ZGJ, NSC-299867

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKRRPCFAHWJWDI-UHFFFAOYSA-N

86810-75-5
1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)-1-BUTANONE 95% (3 suppliers)
Compound Structure IUPAC Name: (2Z)-6-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one | CAS Registry Number: 88795-86-2
Synonyms: 1(2h)-naphthalenone, 3,4-dihydro-6-methoxy-2-[(4-methoxyphenyl)methylene]-,(2e)-, AC1LE4LJ, AC1Q69RZ, KST-1B9028, AR-1B0855, ZINC12368760, (2Z)-6-Methoxy-2-(4-methoxybenzylidene)-3,4-dihydro-1(2H)-naphthalenone, 2H-Naphtalen-1-one, 3,4-dihydro-6-methoxy-2-(4-methoxybenzylideno)-, (2Z)-6-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZEFPCJXJJHUOS-PTNGSMBKSA-N

88795-86-2
1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)-1-PENTANONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethyloxan-4-yl)pentan-1-one | CAS Registry Number: 88795-87-3
Synonyms: 1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)pentan-1-one, 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-pentan-1-one, BAS 00691019, AC1MDH0W, Ambcb5243110, CTK5G1891, MolPort-000-724-047, BB_NC-0236, HMS1703L17, BBL028638, STL372770, AKOS000547380, AG-H-59607, MCULE-2207049542, AK-97525, 1-(2,2-dimethyloxan-4-yl)pentan-1-one, 1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)-1-PENTANONE, 1-[(4S)-2,2-dimethyltetrahydro-2H-pyran-4-yl]pentan-1-one

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOVLSWDUISPJLL-UHFFFAOYSA-N

88795-87-3
1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)-2-PHENYLETHANONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethyloxan-4-yl)-2-phenylethanone | CAS Registry Number: 84360-52-1
Synonyms: 1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone, AC1NP8LK, AC1Q2CL6, Ambcb4300160, CTK5F2233, MolPort-000-742-538, BB_NC-0309, STL372785, AKOS015955690, AG-H-36980, MCULE-6614433926, 1-(2,2-dimethyloxan-4-yl)-2-phenylethanone, 1-(2,2-dimethyloxan-4-yl)-2-phenylethan-1-one

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGSNTPSHWYITNG-UHFFFAOYSA-N

84360-52-1
1-(2,2-Dimethyltetrahydro-2h-Pyran-4-Yl)propan-1-One (5 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethyloxan-4-yl)propan-1-one | CAS Registry Number: 77642-82-1
Synonyms: 1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)propan-1-one, 1-(2,2-dimethyloxan-4-yl)propan-1-one, AC1MOESX, AC1Q2ROI, STOCK1S-65402, CTK5E4732, MolPort-000-713-360, BB_NC-0285, STL372634, AKOS006282525, AG-H-10902, MCULE-3818748388

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZZHAALQRNEDQO-UHFFFAOYSA-N

77642-82-1
1-(2,2-DImethyltetrahydrofuran-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyloxolan-3-yl)methanamine | CAS Registry Number: 1781301-94-7
Synonyms: 1-(2,2-Dimethyltetrahydrofuran-3-yl)methanamine, SCHEMBL3215267, ALBB-030534, AKOS027470361

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRRWKRFQOQOCCB-UHFFFAOYSA-N

1781301-94-7
1-(2,2-Dimethylthietan-3-yl)-3-(2-methoxyethyl)thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylthietan-3-yl)-3-(2-methoxyethyl)thiourea | CAS Registry Number: 1854741-11-9

Molecular Formula: C9H18N2OS2Molecular Weight: 234.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDQOWYSMOKMWCC-UHFFFAOYSA-N

1854741-11-9
1-(2,2-Dimethylthietan-3-yl)-3-(prop-2-yn-1-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylthietan-3-yl)-3-prop-2-ynylurea | CAS Registry Number: 1864648-11-2

Molecular Formula: C9H14N2OSMolecular Weight: 198.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONTYDZBDHIWSFP-UHFFFAOYSA-N

1864648-11-2
1-(2,2-Dimethylthietan-3-yl)-3-ethylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylthietan-3-yl)-3-ethylthiourea | CAS Registry Number: 1864371-80-1

Molecular Formula: C8H16N2S2Molecular Weight: 204.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYNMGSZCHYRWJP-UHFFFAOYSA-N

1864371-80-1
1-(2,2-Dimethylthietan-3-yl)-3-methylurea (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylthietan-3-yl)-3-methylurea | CAS Registry Number: 1849405-53-3

Molecular Formula: C7H14N2OSMolecular Weight: 174.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUVZGGVWPBXXTR-UHFFFAOYSA-N

1849405-53-3
1-(2,2-dioxido-1,2-oxathiolan-3-yl)cyclohexanol (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dioxooxathiolan-3-yl)cyclohexan-1-ol | CAS Registry Number: 75732-49-9
Synonyms: NSC139009, AC1L5ZFF, AC1Q6Z1X, CTK5E1929, NSC-139009, HE276883, 1-(2,2-dioxooxathiolan-3-yl)cyclohexan-1-ol

Molecular Formula: C9H16O4SMolecular Weight: 220.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSGZWBOOLZIWGA-UHFFFAOYSA-N

75732-49-9
1-(2,2-dioxido-1,3-dihydro-2,1-benzisothiazol-5-yl)ethanone (1 supplier)
1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)oxy]ethanone (1 supplier)917379-91-0
1-(2,2-DIPHENYL-1,3-BENZODIOXOL-5-YL)-2-IODOETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diphenyl-1,3-benzodioxol-5-yl)-2-iodoethanone | CAS Registry Number: 917379-97-6
Synonyms: SCHEMBL12450018, 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-iodoethanone

Molecular Formula: C21H15IO3Molecular Weight: 442.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQYOCPOGDNXRRN-UHFFFAOYSA-N

917379-97-6
1-(2,2-DIPHENYL-1-OXOETHYL)-4-[3-(THIEN-2-YL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE (1 supplier)799260-21-2
1-(2,2-DIPHENYL-ETHEN-1-YL)-PYRENE (7 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diphenylethenyl)pyrene | CAS Registry Number: 160108-81-6
Synonyms: CTK4D0326, Pyrene,1-(2,2-diphenylethenyl)-, AG-E-09536, 1-(2,2-DIPHENYLETHEN-1-YL)PYRENE

Molecular Formula: C30H20Molecular Weight: 380.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJBUNXKPDGBEIW-UHFFFAOYSA-N

160108-81-6
1-(2,2-diphenylacetyl)-4-Piperidinone (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diphenylacetyl)piperidin-4-one | CAS Registry Number: 161491-32-3
Synonyms: SCHEMBL9347350, DA-09668

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBMYESCCTMNAHJ-UHFFFAOYSA-N

161491-32-3
1-(2,2-diphenylacetyl)oxypentan-2-yl-diethylazanium chloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diphenylacetyl)oxypentan-2-yl-diethylazanium;chloride | CAS Registry Number: 13426-08-9
Synonyms: IEM 525, Diphenylacetic acid 2-(diethylamino)pentyl ester hydrochloride, ACETIC ACID, DIPHENYL-, 2-(DIETHYLAMINO)PENTYL ESTER, HYDROCHLORIDE, AC1L1A56, LS-11893, Acetic acid, diphenyl-, 2-(diethylamino)pentyl ester, Acetic acid, diphenyl-, 2-(diethylamino)pentyl ester (8CI), Benzeneacetic acid, alpha-phenyl-, 2-(diethylamino)pentyl ester, Benzeneacetic acid, alpha-phenyl-, 2-(diethylamino)pentyl ester (9CI)

Molecular Formula: C23H32ClNO2Molecular Weight: 389.958680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVZNBKITKIPPQU-UHFFFAOYSA-N

13426-08-9
1-(2,2-diphenylcyclopropyl)urea (1 supplier)
Compound Structure IUPAC Name: (2,2-diphenylcyclopropyl)urea | CAS Registry Number: 92965-97-4
Synonyms: NSC117245, AC1Q5OF0, (2,2-diphenylcyclopropyl)urea, AC1L6S23, CTK5H1957, KST-1B9361, AR-1B0036, AG-J-73898, NSC-117245

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FDPYABFNZVKDHW-UHFFFAOYSA-N

92965-97-4
1-(2,2-diphenylethenyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium;iodide (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diphenylethenyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium;iodide | CAS Registry Number: 22796-30-1
Synonyms: AGN-PC-04FDT5, NSC160859, NSC-160859

Molecular Formula: C26H26INO2Molecular Weight: 511.394610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPWXBPDWAWSHJX-UHFFFAOYSA-M

22796-30-1
1-(2,2-diphenylethenyl)piperidine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diphenylethenyl)piperidine;hydrochloride | CAS Registry Number: 7474-07-9
Synonyms: Dipenicillin, NSC401815, NSC-401815, 1-(2,2-DIPHENYLETHENYL)PIPERIDINE HYDROCHLORIDE

Molecular Formula: C19H22ClNMolecular Weight: 299.837680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPHDUZQZGZACHZ-UHFFFAOYSA-N

7474-07-9
1-(2,2-diphenylethyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diphenylethyl)piperidine | CAS Registry Number: 36794-51-1
Synonyms: MLS002608688, NSC45070, AC1Q2ANG, AC1L63N4, CTK1C4021, HMS3092L11, KST-1B4137, AR-1B0038, NSC-45070, AG-K-03898, SMR001527433

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVSOZFTWUKQFRJ-UHFFFAOYSA-N

36794-51-1
1-(2,2-diphenyloxolan-3-yl)-n,n-dimethylmethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diphenyloxolan-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 195615-83-9
Synonyms: 3-Furanmethanamine, tetrahydro-N,N-dimethyl-2,2-diphenyl-, Tetrahydro-N,N-dimethyl-2,2-diphenyl-3-furanemethanamine, THD-DP-FM, AGN-PC-0MV2OM, SCHEMBL181634, AE37, AE 37, tetrahydro-n, n-dimethyl-2,2-diphenyl-3-furanemethanamine

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOTHKNZTGGXFEQ-UHFFFAOYSA-N

195615-83-9
1-(2,2-diphenylpentyl)-3-phenylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diphenylpentyl)-3-phenylthiourea | CAS Registry Number: 7500-29-0
Synonyms: NSC400433, AC1MQUTX, ZINC5499147, NSC-400433

Molecular Formula: C24H26N2SMolecular Weight: 374.541640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MGCYSQKKWJLLLO-UHFFFAOYSA-N

7500-29-0
1-(2,3'-DICHLOROBENZHYDRYL)-4-METHYLPIPERAZINE BIS(HYDROGEN MALEATE) (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 126551-80-2
Synonyms: CID6449639, LS-111256, 1-((2-Chlorophenyl)(3-chlorophenyl)methyl)-4-methylpiperazine (Z)-2-butenedioate (1:2), 1-(2,3'-Dichlorobenzhydryl)-4-methylpiperazine bis(hydrogen maleate), Piperazine, 1-((2-chlorophenyl)(3-chlorophenyl)methyl)-4-methyl-, (Z)-2-butenedioate (1:2)

Molecular Formula: C26H28Cl2N2O8Molecular Weight: 567.415120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MCESDKWOHLWRSH-LVEZLNDCSA-N

126551-80-2
1-(2,3,3-TRIMETHYLCYCLOPENT-1-EN-1-YL)BUTAN-2-AMINE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-6-fluoro-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 433-85-2
Synonyms: 6-fluoro-11-hydroxypregn-4-ene-3,20-dione, CTK4I7291, AKOS030558424

Molecular Formula: C21H29FO3Molecular Weight: 348.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKLSIBAACVYLOP-HTIVYZTLSA-N

433-85-2
1-(2,3,3A,4,5,6-HEXAHYDRO-1,1,3-TRIMETHYL-1H-INDEN-5-YL)ETHAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(1,1,3-trimethyl-2,3,3a,4,5,6-hexahydroinden-5-yl)ethanone | CAS Registry Number: 77628-62-7
Synonyms: 1-(1,1,3-trimethyl-2,3,3a,4,5,6-hexahydroinden-5-yl)ethanone, EINECS 278-734-8, AC1NX4PO, AC1Q2QKJ, SureCN11361152, 1-(2,3,3a,4,5,6-Hexahydro-1,1,3-trimethyl-1H-inden-5-yl)ethan-1-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXBXKFWYTYPIGQ-UHFFFAOYSA-N

77628-62-7
1-(2,3,4,5,6,7,8,9-octahydrocyclohepta[b]pyridin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,4,5,6,7,8,9-octahydrocyclohepta[b]pyridin-1-yl)ethanone | CAS Registry Number: 42899-30-9
Synonyms: NSC278027, AGN-PC-0JOZP3, AC1L85QB, NSC-278027

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHRQQDYCTGCPLC-UHFFFAOYSA-N

42899-30-9
1-(2,3,4,5,6,7-hexahydro-1h-tricyclo[2.2.1.02,6]heptan-3-yl)-1-phenyl-3-piperidin-1-ylpropan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-1-phenyl-3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 14617-19-7
Synonyms: UNII-9J3ELD04R2, Triperiden free base, AC1L4ORJ, AGN-PC-0JPMZ1, 9J3ELD04R2, SCHEMBL9782811, CTK7J6250, AG-K-21006, 1-phenyl-3-(1-piperidyl)-1-[?]yl-propan-1-ol, 1-Phenyl-3-piperidin-1-yl-1-tricyclo[2.2.1.02,6]hept-3-ylpropan-1-ol, 1-phenyl-3-(piperidin-1-yl)-1-(tricyclo[2.2.1.02,6]hept-3-yl)propan-1-ol, 1-Piperidinepropanol, alpha-phenyl-alpha-tricyclo(2.2.1.0(sup 2,6))hept-3-yl-, 1-(2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-1-phenyl-3-piperidin-1-ylpropan-1-ol

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZBIEBUSGOHPRM-UHFFFAOYSA-N

14617-19-7
1-(2,3,4,5,6,7-hexahydrocyclopenta[b]pyridin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,4,5,6,7-hexahydrocyclopenta[b]pyridin-1-yl)ethanone | CAS Registry Number: 71866-22-3
Synonyms: NSC278025, AC1L85Q5, NSC-278025

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHBJNLGZODGOLB-UHFFFAOYSA-N

71866-22-3
1-(2,3,4,5,6-Penta(1H-pyrrol-1-yl)phenyl)-1H-pyrrole (0 suppliers)
1-(2,3,4,5,6-pentachlorophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentachlorophenyl)ethanone | CAS Registry Number: 114690-60-7
Synonyms: 1-(Pentachlorophenyl)ethanone, BRN 1970874, ACETOPHENONE, 2',3',4',5',6'-PENTACHLORO-, AC1L1OIF, Ethanone, 1-(pentachlorophenyl)-, Ethanone, 1-(pentachlorophenyl)- (9CI), LS-13691, 4-07-00-00646 (Beilstein Handbook Reference)

Molecular Formula: C8H3Cl5OMolecular Weight: 292.373820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPWXYMIPHGLDLX-UHFFFAOYSA-N

114690-60-7
1-(2,3,4,5,6-PENTAFLUOROPHENYL)-1-PROPANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)propan-1-ol | CAS Registry Number: 25622-74-6
Synonyms: 1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol, ACMC-20apdh, AC1N8TA9, 1-(2,3,4,5,6-pentafluorophenyl)propan-1-ol, 553336_ALDRICH, CTK8C6250, AKOS015913470, I14-46223

Molecular Formula: C9H7F5OMolecular Weight: 226.143296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QRHBGWMLUAGPNM-UHFFFAOYSA-N

25622-74-6
1-(2,3,4,5,6-Pentafluorophenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)1214622-43-1
1-(2,3,4,5,6-pentafluorophenyl)-2-n,2-n,4-n,4-n-tetra(propan-2-yl)-3-trimethylsilylazaphosphete-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-2-N,2-N,4-N,4-N-tetra(propan-2-yl)-3-trimethylsilylazaphosphete-2,4-diamine | CAS Registry Number: 7241-64-7
Synonyms: AC1NR1P0, 1-(2,3,4,5,6-pentafluorophenyl)-2-N,2-N,4-N,4-N-tetra(propan-2-yl)-3-trimethylsilylazaphosphete-2,4-diamine, N,N,N',N'-Tetraisopropyl-1-(pentafluorophenyl)-3-(trimethylsilyl)-1,2-dihydro-1,2-azaphosphete-2,4-diamine

Molecular Formula: C23H37F5N3PSiMolecular Weight: 509.611258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XDSSWOLUNYDPRJ-UHFFFAOYSA-N

7241-64-7
1-(2,3,4,5,6-pentafluorophenyl)piperazine (0 suppliers)
1-(2,3,4,5,6-pentamethoxyphenyl)-3-phenylprop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,3,4,5,6-pentamethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 518-58-1
Synonyms: PEDICELLIN, 1-(pentamethoxyphenyl)-3-phenylprop-2-en-1-one, 53033-00-4, AC1NZ6AP, AC1Q5D60, KST-1B4894, AR-1B3174, LMPK12120363, NSC255994, NSC 255994, NSC-255994, (E)-1-(Pentamethoxyphenyl)-3-phenyl-2-propen-1-one, 2-Propen-1-one, 1-(pentamethoxyphenyl)-3-phenyl-, (E)-, (E)-1-(2,3,4,5,6-pentamethoxyphenyl)-3-phenylprop-2-en-1-one

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BHTMJPHRPUKDBL-VAWYXSNFSA-N

518-58-1
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