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CHEMICAL products beginning with : 1
130201 to 130250 of 278503 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 [2605] 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[1-(difluoromethyl)-1H-benzimidazol-2-yl]ethanol (2 suppliers)
1-[1-(difluoromethyl)-1H-benzimidazol-2-yl]ethanone (0 suppliers)
1-[1-(difluoromethyl)cyclobutyl]methanamine (1 supplier)
Compound Structure IUPAC Name: [1-(difluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 1694592-93-2
Synonyms: AKOS026742584, ZINC216657289, [1-(difluoromethyl)cyclobutyl]methanamine

Molecular Formula: C6H11F2NMolecular Weight: 135.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFYYCMJVMARVOM-UHFFFAOYSA-N

1694592-93-2
1-[1-(dimethylamino)propan-2-yl]-3-(3,4,5-trimethoxyphenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(dimethylamino)propan-2-yl]-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 68061-15-4
Synonyms: N-(2-(Dimethylamino)-1-methylethyl)-N'-(3,4,5-trimethoxyphenyl)urea, Urea, N-(2-(dimethylamino)-1-methylethyl)-N'-(3,4,5-trimethoxyphenyl)-, AC1MHI7O, LS-159951

Molecular Formula: C15H25N3O4Molecular Weight: 311.376700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGZMBIKTQDTVRA-UHFFFAOYSA-N

68061-15-4
1-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-4-(METHYLSULFONYL)-PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-methylsulfonylpiperazin-1-yl)azetidine-1-carboxylate | CAS Registry Number: 178312-23-7
Synonyms: SureCN6957235, AGN-PC-037FJ8, CTK8H3051, tert-butyl 3-(4-methylsulfonylpiperazin-1-yl)azetidine-1-carboxylate, 3-[4-(METHYLSULFONYL)-1-PIPERAZINYL]-1-AZETIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C13H25N3O4SMolecular Weight: 319.420300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KQHMCDLKYDJVSB-UHFFFAOYSA-N

178312-23-7
1-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-4-METHYL-PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(1-benzhydrylazetidin-3-yl)piperazine-1-carboxylate | CAS Registry Number: 178311-82-5
Synonyms: SCHEMBL694333, RUOIFZIOLDMILR-UHFFFAOYSA-N, DB-110332, 3-(4-tert-Butoxycarbonylpiperazin-1-yl)-1-diphenylmethylazetidine, tert-butyl 4-(1-benzhydrylazetidin-3-yl)piperazine-1-carboxylate, Tert-butyl 4-[1-(diphenylmethyl)azetidin-3-yl]piperazine-1-carboxylate, 4-(1-Benzhydryl-azetidin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C25H33N3O2Molecular Weight: 407.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUOIFZIOLDMILR-UHFFFAOYSA-N

178311-82-5
1-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-PYRROLIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)pyrrolidine | CAS Registry Number: 55438-67-0
Synonyms: 1-(1-benzhydrylazetidin-3-yl)pyrrolidine, SCHEMBL3263017, CTK8J2572, GVMPKWBOEMVYOE-UHFFFAOYSA-N, MolPort-035-690-115, AKOS024262394, AJ-95328, AK158208, 1-[1-(Diphenylmethyl)-3-azetidinyl]pyrrolidine

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVMPKWBOEMVYOE-UHFFFAOYSA-N

55438-67-0
1-[1-(diphenylmethyl)azetidin-3-yl]piperazine (0 suppliers)930782-73-3
1-[1-(ethanesulfonyl)azetidin-3-yl]methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1-ethylsulfonylazetidin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1803590-52-4
Synonyms: [1-(ethanesulfonyl)azetidin-3-yl]methanamine hydrochloride, MolPort-028-951-889, AKOS026729072, NE39500

Molecular Formula: C6H15ClN2O2SMolecular Weight: 214.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKEHXQLERSCBKH-UHFFFAOYSA-N

1803590-52-4
1-[1-(ethenylsulfonyl)-3-piperidinyl]-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethenylsulfonylpiperidin-3-yl)-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 936563-90-5
Synonyms: SCHEMBL200315, CHEMBL3647968, BDBM97673, BZDZSNZQRWOSGZ-UHFFFAOYSA-N, US8497277, 6, US8476284, 41, 1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)sulfonylethene, 1H-Pyrazolo[3,4-d]pyriMidin-4-aMine, 1-[1-(ethenylsulfonyl)-3-piperidinyl]-3-(4-phenoxyphenyl)-

Molecular Formula: C24H24N6O3SMolecular Weight: 476.555 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BZDZSNZQRWOSGZ-UHFFFAOYSA-N

936563-90-5
1-[1-(ethoxycarbonyl)-3-indolyl]-5-(1-methyl-3-indolyl)-1,3-dihydroimidazol-2-one (0 suppliers)228252-44-6
1-[1-(ETHOXYMETHYL)CYCLOBUTYL]METHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: [1-(ethoxymethyl)cyclobutyl]methanamine | CAS Registry Number: 1015846-34-0
Synonyms: Ambcb4026731, MolPort-016-631-132, AKOS006311633, AB1009054

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOZYXAZYCPPPGI-UHFFFAOYSA-N

1015846-34-0
1-[1-(Ethylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-hydroxyethanone (0 suppliers)
1-[1-(furan-2-yl)cyclohexyl]-4-methylpiperazine- iodomethane(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(furan-2-yl)cyclohexyl]-4-methylpiperazine;iodomethane | CAS Registry Number: 21602-36-8
Synonyms: 1,1-Dimethyl-4-(1-(2-furyl)cyclohexyl)piperazinium, iodide, Piperazine, 1-(1-(2-furyl)cyclohexyl)-4-methyl-, monomethiodide, Piperazinium, 1,1-dimethyl-4-(1-(2-furyl)cyclohexyl)-, iodide, AC1L4PF4, AC1Q4P5M, CTK4E7251, HE175428, LS-113707, 1-[1-(furan-2-yl)cyclohexyl]-4-methylpiperazine; iodomethane

Molecular Formula: C16H27IN2OMolecular Weight: 390.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGNUFWFGPCKYND-UHFFFAOYSA-N

21602-36-8
1-[1-(furan-2-ylmethyl)pyrrolidin-2-yl]-n-methylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(furan-2-ylmethyl)pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 958443-34-0
Synonyms: MolPort-009-013-880, AKOS023433035, CC72146, N-methyl-{[1-(2-furylmethyl)pyrrolidin-2-yl]methyl}amine

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBTSVQAXGSIYTC-UHFFFAOYSA-N

958443-34-0
1-[1-(hydroperoxymethyl)-1-cyclohexa-2,4-dienyl]phenanthrene (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(hydroperoxymethyl)cyclohexa-2,4-dien-1-yl]phenanthrene | CAS Registry Number: 86568-51-6
Synonyms: AC1L4L28, CTK3E9527, AG-K-17385, 1-[1-(hydroperoxymethyl)cyclohexa-2,4-dien-1-yl]phenanthrene

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIQMKFRMEBBNDI-UHFFFAOYSA-N

86568-51-6
1-[1-(HYDROXYMETHYL)CYCLOHEXYL]UREA (1 supplier)
Compound Structure IUPAC Name: 4-[3-(aziridin-1-yl)quinoxalin-2-yl]morpholine | CAS Registry Number: 93569-40-5
Synonyms: NSC46429, AC1L64XB, CTK5H2670, NSC-46429, 4-[3-(aziridin-1-yl)quinoxalin-2-yl]morpholine, 2-(aziridin-1-yl)-3-(morpholin-4-yl)quinoxaline

Molecular Formula: C14H16N4OMolecular Weight: 256.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLNHCXZEUFHMDA-UHFFFAOYSA-N

93569-40-5
1-[1-(ISOBUTOXY)ETHOXY]-3-METHYLBUTANE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[1-(2-methylpropoxy)ethoxy]butane | CAS Registry Number: 75048-15-6
Synonyms: EINECS 278-063-0, CID3018567, 1-(1-(Isobutoxy)ethoxy)-3-methylbutane, Acetaldehyde 2-methylpropyl 3-methylbutyl acetal

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFGKDSOUFDQBLI-UHFFFAOYSA-N

75048-15-6
1-[1-(ISOPROPYL)-2-AZETIDINYL]-ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-propan-2-ylazetidin-2-yl)ethanone | CAS Registry Number: 76505-73-2
Synonyms: AG-H-05331, CTK5E3034, Ethanone,1-[1-(1-methylethyl)-2-azetidinyl]-, Ethanone, 1-[1-(1-methylethyl)-2-azetidinyl]- (9CI)

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUMKNHBMHQAKJB-UHFFFAOYSA-N

76505-73-2
1-[1-(MEthoxymethyl)-1h-1,2,4-triazol-5-yl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(methoxymethyl)-1,2,4-triazol-3-yl]piperazine | CAS Registry Number: 1630763-45-9
Synonyms: 1-[1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazine, 1-(1-(methoxymethyl)-1H-1,2,4-triazol-5-yl)piperazine, ALBB-027615, BB_SC-11696, ZX-AN051868, BBL035167, MFCD27995998, STL426105, ZINC96032229, AKOS022186617, FCH2518202, T6053, piperazine, 1-[1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]-

Molecular Formula: C8H15N5OMolecular Weight: 197.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZUOAWLTQDIRCL-UHFFFAOYSA-N

1630763-45-9
1-[1-(METHOXYMETHYL)-1H-PYRROL-2-YL]-ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(methoxymethyl)pyrrol-2-yl]ethanone | CAS Registry Number: 70276-85-6
Synonyms: AG-G-74402, CTK5D2160

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXRHUJRRWAUJMJ-UHFFFAOYSA-N

70276-85-6
1-[1-(MEthoxymethyl)-3-methyl-1h-1,2,4-triazol-5-yl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(methoxymethyl)-5-methyl-1,2,4-triazol-3-yl]piperazine | CAS Registry Number: 1630763-43-7
Synonyms: 1-[1-(methoxymethyl)-3-methyl-1H-1,2,4-triazol-5-yl]piperazine, 1-(1-(methoxymethyl)-3-methyl-1H-1,2,4-triazol-5-yl)piperazine, ALBB-028927, BB_SC-11847, ZX-AN079740, BBL035218, MFCD28142579, STL426138, AKOS025141912, ZINC216630529, piperazine, 1-[1-(methoxymethyl)-3-methyl-1H-1,2,4-triazol-5-yl]-

Molecular Formula: C9H17N5OMolecular Weight: 211.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBJGVBDSMVFASK-UHFFFAOYSA-N

1630763-43-7
1-[1-(METHOXYMETHYL)CYCLOPENTYL]METHANAMINE 95% (1 supplier)
Compound Structure IUPAC Name: [1-(methoxymethyl)cyclopentyl]methanamine | CAS Registry Number: 1134331-36-4
Synonyms: SBB050899, AKOS005173456, (1-(Methoxymethyl)cyclopentyl)methanamine, AK121351, AB1009069

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUCCWLVYHNDZCV-UHFFFAOYSA-N

1134331-36-4
1-[1-(METHOXYMETHYL)CYCLOPROPYL]METHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: [1-(methoxymethyl)cyclopropyl]methanamine | CAS Registry Number: 883311-83-9
Synonyms: Ambcb4026725, SureCN2206428, MolPort-016-631-129, AKOS006282553, (1-(Methoxymethyl)cyclopropyl)methanamine, AK118614

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLLBCNNWOPIIOD-UHFFFAOYSA-N

883311-83-9
1-[1-(METHYLSULFONYL)-3-PIPERIDINYL]METHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: (1-methylsulfonylpiperidin-3-yl)methanamine | CAS Registry Number: 869371-29-9
Synonyms: SBB046603, [1-(methylsulfonyl)piperidin-3-yl]methylamine hydrochloride, SureCN954911, MolPort-006-067-262, ALBB-005860, STK503573, AKOS000321529, AK124714, KB-99716, BB 0240903, (1-(Methylsulfonyl)piperidin-3-yl)methanamine, 3-(aminomethyl)-1-(methylsulfonyl)piperidine, 1-[1-(methylsulfonyl)piperidin-3-yl]methanamine, C-(1-Methanesulfonyl-piperidin-3-yl)-methylamine, C-(1-Methanesulfonyl-piperidin-3-yl)-methyla mine

Molecular Formula: C7H16N2O2SMolecular Weight: 192.279140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBPIQDBVEKSDQZ-UHFFFAOYSA-N

869371-29-9
1-[1-(NAPHTHALEN-2-YL)ETHYLIDENE]-2-PHENYLHYDRAZINE (1 supplier)
Compound Structure IUPAC Name: methyl N-(2-iodocyclohexyl)carbamate | CAS Registry Number: 92145-95-4
Synonyms: methyl N-(2-iodocyclohexyl)carbamate, 1199-15-1, NSC76980, AC1L5OS2, NCIOpen2_004072, AC1Q605N, SCHEMBL10974063, DTXSID40919344, DTXSID90291647, NSC-76980, NSC123069, NSC-123069, Methyl hydrogen (2-iodocyclohexyl)carbonimidate

Molecular Formula: C8H14INO2Molecular Weight: 283.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLUSDZORDPJHJE-UHFFFAOYSA-N

92145-95-4
1-[1-(PHENOXYMETHYL)CYCLOPROPYL]METHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: [1-(phenoxymethyl)cyclopropyl]methanamine | CAS Registry Number: 959240-02-9
Synonyms: 1-[1-(Phenoxymethyl)cyclopropyl]methanamine, Ambcb4026743, SureCN12453902, CTK5H8394, MolPort-016-631-138, AKOS006282784, AG-H-94429, (1-(Phenoxymethyl)cyclopropyl)methanamine, AK118620

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQUPHTVFWGNPPG-UHFFFAOYSA-N

959240-02-9
1-[1-(phenylmethyl)-3-pyrrolidinyl]Ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)ethanone | CAS Registry Number: 87088-73-1
Synonyms: NSC617625, 1-(1-Benzyl-3-pyrrolidinyl)ethanone, 1-(1-Benzyl-pyrrolidin-3-yl)-ethanon, AC1L7BKN, AC1Q5GM7, SureCN5567542, MolPort-022-447-841, 1-(1-benzylpyrrolidin-3-yl)ethanone, AB64584, NSC-617625, 1-(1-benzylpyrrolidin-3-yl)ethan-1-one, 1-(1-BENZYL-PYRROLIDIN-3-YL)-ETHANONE, 1-[1-(PHENYLMETHYL)-3-PYRROLIDINYL]ETHANONE

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKIQGQRVJAOUFQ-UHFFFAOYSA-N

87088-73-1
1-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(3,4,5-trimethoxyphenyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 19985-28-5
Synonyms: BRN 0456070, 1-(1-benzylpyrrolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)urea, 1-(1-Benzyl-3-pyrrolidinyl)-3-(3,4,5-trimethoxyphenyl)urea, Urea, 1-(1-benzyl-3-pyrrolidinyl)-3-(3,4,5-trimethoxyphenyl)-, AC1L4MUI, AC1Q5MAZ, KST-1B5442, AR-1A9872, LS-158945

Molecular Formula: C21H27N3O4Molecular Weight: 385.456780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDKOBCHIVYWHHD-UHFFFAOYSA-N

19985-28-5
1-[1-(Phenylsulfonyl)-1h-Pyrrol-3-Yl]Ethan-1-One Oxime (7 suppliers)
Compound Structure IUPAC Name: N-[1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylidene]hydroxylamine | CAS Registry Number: 175135-42-9
Synonyms: 1-[1-(phenylsulfonyl)-1H-pyrrol-3-yl]ethan-1-one oxime, 1-[1-(phenylsulphonyl)-1H-pyrrol-3-yl]ethan-1-one oxime, AC1MCOS3, Maybridge1_001901, Oprea1_271527, N-[1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylidene]hydroxylamine, CTK4D5194, AG-E-24778, KB-151343, Ethanone, 1-[1-(phenylsulfonyl)-1H-pyrrol-3-yl]-,oxime, 1H-Pyrrole-3-methanimine,N-hydroxy-a-methyl-1-(phenylsulfonyl)- (9CI)

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWFDXRHPTWTMFF-UHFFFAOYSA-N

175135-42-9
1-[1-(PHENYLSULFONYL)INDOLE-2-YL]ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]ethanol | CAS Registry Number: 80360-24-3
Synonyms: AG-H-22971, AGN-PC-00K191, CTK5E7709, AKOS015964858, 1-[1-(benzenesulfonyl)indol-2-yl]ethanol, KB-216907

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQILEIGQLCNNHX-UHFFFAOYSA-N

80360-24-3
1-[1-(Propan-2-yl)-1H-1,2,3-triazol-4-yl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(1-propan-2-yltriazol-4-yl)ethanol | CAS Registry Number: 1510879-45-4
Synonyms: 1-[1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]ethan-1-ol, MolPort-024-357-322, AKOS020022602

Molecular Formula: C7H13N3OMolecular Weight: 155.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBOCCKDVSPHWML-UHFFFAOYSA-N

1510879-45-4
1-[1-(propan-2-yl)piperidin-4-yl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(1-propan-2-ylpiperidin-4-yl)piperazine | CAS Registry Number: 794494-90-9
Synonyms: SCHEMBL4488776, MolPort-008-488-166, AKOS010287362, MCULE-2941155775, NE26916

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCAHFZWKTGBWBZ-UHFFFAOYSA-N

794494-90-9
1-[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]-n,n-bis[[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]methyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]-N,N-bis[[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]methyl]methanamine | CAS Registry Number: 1160524-91-3
Synonyms: AGN-PC-09TR8M, tris((1-(pyridin-2-ylmethyl)-1H-benzo[d]imidazol-2-yl)methyl)amine, 1-[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]-N,N-bis[[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]methyl]methanamine

Molecular Formula: C42H36N10Molecular Weight: 680.802240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ATIYEOKGTIZDOW-UHFFFAOYSA-N

1160524-91-3
1-[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]-n,n-bis[[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]methyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]-N,N-bis[[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]methyl]methanamine | CAS Registry Number: 1160524-90-2
Synonyms: AGN-PC-09TR8N, tris((1-(pyridin-3-ylmethyl)-1H-benzo[d]imidazol-2-yl)methyl)amine, 1-[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]-N,N-bis[[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]methyl]methanamine

Molecular Formula: C42H36N10Molecular Weight: 680.802240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPLCLBQZXAUHOF-UHFFFAOYSA-N

1160524-90-2
1-[1-(pyridin-4-yl)ethyl]piperidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(1-pyridin-4-ylethyl)piperidin-4-amine | CAS Registry Number: 1039952-75-4
Synonyms: MolPort-005-261-306, AKOS009287214, MCULE-9506213322, NE18094

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSKFVHPAVOWLBA-UHFFFAOYSA-N

1039952-75-4
1-[1-(pyridin-4-ylmethyl)benzimidazol-2-yl]-n,n-bis[[1-(pyridin-4-ylmethyl)benzimidazol-2-yl]methyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(pyridin-4-ylmethyl)benzimidazol-2-yl]-N,N-bis[[1-(pyridin-4-ylmethyl)benzimidazol-2-yl]methyl]methanamine | CAS Registry Number: 1160524-92-4
Synonyms: AGN-PC-09TR8P, tris((1-(pyridin-4-ylmethyl)-1H-benzo[d]imidazol-2-yl)methyl)amine, 1-[1-(pyridin-4-ylmethyl)benzimidazol-2-yl]-N,N-bis[[1-(pyridin-4-ylmethyl)benzimidazol-2-yl]methyl]methanamine

Molecular Formula: C42H36N10Molecular Weight: 680.802240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YBEIAVHQYSCYND-UHFFFAOYSA-N

1160524-92-4
1-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-5-oxo-3-pyrrolidinecarboxylic acid (2 suppliers)
1-[1-(tert-Butoxycarbonyl)-L-prolyl]piperidine-4-carboxylic acid (0 suppliers)
1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]triazole-4-carboxylic acid | CAS Registry Number: 1119452-31-1
Synonyms: 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid, AC1Q1MZY, SureCN14692527, CTK7G2827, MolPort-006-067-537, ALBB-007053, SBB048548, STK504262, AKOS000266523, AG-A-16658, MCULE-4735996727, BB 0260483, EN300-62361, 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,3-triazole-4-carboxylic acid, 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxylic acid, 4-(4-Carboxy-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C13H20N4O4Molecular Weight: 296.322300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFMQXOOIHUKDLZ-UHFFFAOYSA-N

1119452-31-1
1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 937601-51-9
Synonyms: 1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-oxopyrrolidine-3-carboxylic acid, AGN-PC-01XFZX, SureCN118706, CTK7I6584, MolPort-001-757-530, AKOS005071155, AG-A-16656, RP16343, AK-69591, KB-88248, 7W-0625, butoxycarbonylpiperidinyloxopyrrolidinecarboxylicacid, 1-(tert-Butoxycarbonyl)-4-(4-carboxy-2-oxopyrrolidin-1-yl)piperidine, 1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-3-carboxy-5-oxopyrrolidine, 1-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-5-oxo-3-pyrrolidinecarboxylic acid, 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxylic acid, 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C15H24N2O5Molecular Weight: 312.361460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEMNWHGXIQXFNZ-UHFFFAOYSA-N

937601-51-9
1-[1-(tert-Butoxycarbonyl)pyrrolidin-3-yl]piperidine-4-carboxylicacid (3 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1440535-47-6
Synonyms: 1-[1-(tert-Butoxycarbonyl)pyrrolidin-3-yl]piperidine-4-carboxylic acid, 1-(1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL)PIPERIDINE-4-CARBOXYLIC ACID, MolPort-035-775-428, ZX-RL000831, AB3274, MFCD09909347, AKOS027252089, AS-8955, AK200611

Molecular Formula: C15H26N2O4Molecular Weight: 298.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDJUQMXQBAWFHA-UHFFFAOYSA-N

1440535-47-6
1-[1-(tert-Butyldimethylsilyl)indol-5-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]indol-5-yl]ethanol | CAS Registry Number: 1951445-07-0

Molecular Formula: C16H25NOSiMolecular Weight: 275.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLGBFPNWOYNGQ-UHFFFAOYSA-N

1951445-07-0
1-[1-(TOLUENE-4-SULFONYL)-1H-BENZOIMIDAZOL-2-YL]-PIPERIDIN-3-OL (6 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]piperidin-3-ol | CAS Registry Number: 1146080-28-5
Synonyms: SBB074738, AKOS015941386, AK-52535, KB-10796, 1-(1-Tosyl-1H-benzo[d]imidazol-2-yl)piperidin-3-ol, 1-[1-(Toluene-4-sulfonyl)-1H-benzoimidazol-2-yl]-piperidin-3-ol, 1-[1-(Toluene-4-sulfonyl)-1H-benzoimidazol-2-yl]piperidin-3-ol, 2-(3-hydroxypiperidyl)-1-[(4-methylphenyl)sulfonyl]benzimidazole

Molecular Formula: C19H21N3O3SMolecular Weight: 371.453340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUHJFGKJCORODT-UHFFFAOYSA-N

1146080-28-5
1-[1-(Toluene-4-sulfonyl)-1H-benzoimidazol-2-yl]piperidin-3-ol (0 suppliers)
1-[1-(TRIFLUOROACETYL)PIPERIDIN-4-YL]INDOLINE-5-SULFONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 935534-42-2
Synonyms: 1-[1-(trifluoroacetyl)piperidin-4-yl]indoline-5-sulfonyl chloride

Molecular Formula: C15H16ClF3N2O3SMolecular Weight: 396.812350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OVVFXKMPJNZRGJ-UHFFFAOYSA-N

935534-42-2
1-[1-(trifluoromethyl)cyclobutyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [1-(trifluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 1522712-18-0
Synonyms: (1-(trifluoromethyl)cyclobutyl)methanamine, [1-(trifluoromethyl)cyclobutyl]methanamine, SCHEMBL19517551, MolPort-022-149-635, ZINC82841929, AKOS022904711, F2147-5109

Molecular Formula: C6H10F3NMolecular Weight: 153.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWCORNWVMMMPDS-UHFFFAOYSA-N

1522712-18-0
1-[1-[(2-bromoquinolin-3-yl)methyl]pyridin-1-ium-4-yl]ethanone;bromide (1 supplier)
Compound Structure IUPAC Name: 1-[1-[(2-bromoquinolin-3-yl)methyl]pyridin-1-ium-4-yl]ethanone;bromide | CAS Registry Number: 39727-38-3
Synonyms: NSC359569, NSC-359569

Molecular Formula: C17H14Br2N2OMolecular Weight: 422.113860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFZFHVYDEWBRMN-UHFFFAOYSA-M

39727-38-3
1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethanol | CAS Registry Number: 21363-18-8
Synonyms: Diviminol, Viminol, Viminolo [DCIT], Viminolo [Italian], Viminolum [INN-Latin], EINECS 244-347-8, Viminol (INN), Viminol [INN], BRN 0444219, Z 424, 1-(alpha-(N-o-Chlorobenzyl)pyrryl)-2-di-sec-butylaminoethanol, 1-(2-Chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrol-2-methanol, 1-(o-Chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol, Pyrrole-2-methanol, 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-, 1H-Pyrrole-2-methanol, alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, alpha-((Bis(1-methylpropyl)amino)methyl)-((2-chlorophenyl)methyl)-1H-pyrrole-2-methanol, Viminolo, Viminolum, UNII-TPV54G6XBG, SureCN31302

Molecular Formula: C21H31ClN2OMolecular Weight: 362.936640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZILPIBYANAFGMS-UHFFFAOYSA-N

21363-18-8
1-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-4-pyridin-2-ylpiperazine;trihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-4-pyridin-2-ylpiperazine;trihydrochloride | CAS Registry Number: 13694-55-8
Synonyms: 1-(beta-Isobutoxyphenethyl)-4-(2-pyridyl)piperazine trihydrochloride, Piperazine, 1-(beta-isobutoxyphenethyl)-4-(2-pyridyl)-, trihydrochloride, AC1L49OF, LS-112725, 1-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-4-pyridin-2-ylpiperazine trihydrochloride

Molecular Formula: C21H32Cl3N3OMolecular Weight: 448.857280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ONEJEBNLUPMPOL-UHFFFAOYSA-N

13694-55-8
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