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CHEMICAL products beginning with : 1
189451 to 189500 of 355877 results  Page: << Previous 50 Results 3780 3781 3782 3783 3784 3785 3786 3787 3788 3789 [3790] 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-{2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl}piperazine (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 1697650-55-7
Synonyms: ZINC97102799, AKOS033625669, MCULE-2819064565, Z1849002119

Molecular Formula: C10H14N6Molecular Weight: 218.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYGBGYJFYPWJEE-UHFFFAOYSA-N

1697650-55-7
1-{2-methyl-1H,8aH-imidazo[1,2-a]pyridin-3-yl}-2-(4-phenylpiperazin-1-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 866017-92-7
Synonyms: 1-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylpiperazino)-1-ethanone, AKOS005093477, MCULE-3831992377, 1-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone, 4R-1184, SR-01000307964, SR-01000307964-1

Molecular Formula: C20H24N4OMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHNZSAHGRLYPTG-UHFFFAOYSA-N

866017-92-7
1-{2-METHYL-2,9-DIAZASPIRO[5.5]UNDECAN-9-YL}ETHAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-2,9-diazaspiro[5.5]undecan-9-yl)ethanone | CAS Registry Number: 1824055-90-4
Synonyms: 1-{2-methyl-2,9-diazaspiro[5.5]undecan-9-yl}ethan-1-one, 1-(2-methyl-2,9-diazaspiro[5.5]undecan-9-yl)ethanone, 1-{2-methyl-2,9-diazaspiro[5.5]undecan-9-yl}ethanone, AKOS026675292, GS-0557

Molecular Formula: C12H22N2OMolecular Weight: 210.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWVMIISPGNJXCF-UHFFFAOYSA-N

1824055-90-4
1-{2-METHYL-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YL}PIPERIDINE-4-CARBOXYLIC ACID (2 suppliers)1082048-38-1
1-{2-methylimidazo[1,2-a]pyridin-3-yl}-2-[(4-methylphenyl)sulfanyl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(4-methylphenyl)sulfanylethanone | CAS Registry Number: 478029-64-0
Synonyms: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-[(4-methylphenyl)sulfanyl]-1-ethanone, 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(4-methylphenyl)sulfanylethanone, Oprea1_094848, MLS000721264, CHEMBL1428472, HMS2668A05, ZINC1383983, MFCD02186293, AKOS005086523, MCULE-1805642482, SMR000335684, 2R-1197

Molecular Formula: C17H16N2OSMolecular Weight: 296.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMFPWYPUTRMOMU-UHFFFAOYSA-N

478029-64-0
1-{2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl}propan-2-one - 95% (4 suppliers)1547013-60-4
1-{2-nitro-3-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1806713-04-1
1-{2-nitro-3-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)1804137-95-8
1-{2-NITRO-4,5-DIMETHOXYBENZYL}-6,7-DIMETHOXYISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-dimethoxyphosphorylethane | CAS Registry Number: 26119-42-6
Synonyms: dimethyl(2-bromoethyl)phosphonate, NSC138341, AC1L5YRF, AC1Q280P, CTK4F7104, 1-bromo-2-dimethoxyphosphorylethane, AR-1I5735, AG-K-60588, NSC 138341, NSC-138341, Phosphonic acid,(2-bromoethyl)-, dimethyl ester (6CI,8CI,9CI)

Molecular Formula: C4H10BrO3PMolecular Weight: 216.998162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCXIVFAMGPGRGX-UHFFFAOYSA-N

26119-42-6
1-{2-nitro-4-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1805762-56-4
1-{2-nitro-4-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)1804238-75-2
1-{2-NITRO-4-[(TRIFLUOROMETHYL)SULFONYL]PHENYL}PYRROLIDINE (1 supplier)
1-{2-nitro-5-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1806663-08-0
1-{2-nitro-5-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)1805850-57-0
1-{2-nitro-6-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1806463-00-2
1-{2-nitro-6-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)1805724-37-1
1-{2-oxabicyclo[2.1.1]hexan-1-yl}ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-oxabicyclo[2.1.1]hexan-1-yl)ethanamine | CAS Registry Number: 2219376-38-0
Synonyms: 1-(2-Oxabicyclo[2.1.1]hexan-1-yl)ethan-1-amine, 1-(2-oxabicyclo[2.1.1]hexan-1-yl)ethanamine, starbld0024638

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVXDKXKQPXYPFW-UHFFFAOYSA-N

2219376-38-0
1-{2-oxabicyclo[2.2.2]octan-4-yl}methanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-oxabicyclo[2.2.2]octan-4-ylmethanamine;hydrochloride | CAS Registry Number: 2173991-83-6
Synonyms: AS-54375, CS-0059070, 1-{2-oxabicyclo[2.2.2]octan-4-ylmethanamine hcl, 2-Oxabicyclo[2.2.2]octan-4-ylmethanamine hydrochloride

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKKLXLRNQYIDQD-UHFFFAOYSA-N

2173991-83-6
1-{2-Oxo-2-[4-(4-pyrimidin-2-yl-phenyl)-piperazin-1-yl]-ethyl}-pyrrolidine-3-carboxylic acid (3-pyridin-4-yl-1H-indazol-5-yl)-amide (0 suppliers)
1-{2-phenylthieno[3,2-d]pyrimidin-4-yl}pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-4-pyrrolidin-1-ylthieno[3,2-d]pyrimidine | CAS Registry Number: 383146-33-6
Synonyms: 2-phenyl-4-(1-pyrrolidinyl)thieno[3,2-d]pyrimidine, 2-phenyl-4-pyrrolidin-1-ylthieno[3,2-d]pyrimidine, ZINC5875060, MFCD03011934, AKOS005102477, CCG-280184, 8R-1312

Molecular Formula: C16H15N3SMolecular Weight: 281.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSVUYGXICBQQCW-UHFFFAOYSA-N

383146-33-6
1-{2’-O-[(2-CYANOETHOXY)(DIISOPROPYL   AMINO)PHOSPHINO]-3’-O-[(4,4’-DIMETHOXYTRIPHENYL)METHYL]--L-THREOFURANOSYL}   THYMINE (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4S)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 325683-94-1
Synonyms: DMTr-TNA-5MeU-amidite, DMTr-TNA-5MeU amidite, BP-29962

Molecular Formula: C39H47N4O8PMolecular Weight: 730.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CEPXSVFEFKTSLF-MVFNBKNKSA-N

325683-94-1
1-{2’-O-[(2-CYANOETHOXY)(DIISOPROPYL   AMINO)PHOSPHINO]-3’-O-[(4,4’-DIMETHOXYTRIPHENYL)METHYL]--L-THREOFURANOSYL}   URACIL (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4S)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-2-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 325683-95-2
Synonyms: DMTr-TNA-U amidite, BP-29961

Molecular Formula: C38H45N4O8PMolecular Weight: 716.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CTMYNQLRHZTTLF-YPQZKSMWSA-N

325683-95-2
1-{2h,3h-thieno[3,4-b][1,4]dioxin-5-yl}ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)ethanone | CAS Registry Number: 250726-91-1
Synonyms: 1-{2H,3H-thieno[3,4-b][1,4]dioxin-5-yl}ethan-1-one, 1-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)ethan-1-one, 2-acetyl-3,4-ethylenedioxythiophene, ZINC82393365, AKOS026699850, CCG-321322, NE53054, 5-Acetyl-2,3-dihydro-thieno[3,4-b]-1,4-dioxin, F8881-6557

Molecular Formula: C8H8O3SMolecular Weight: 184.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPBYMEYRTBZPDY-UHFFFAOYSA-N

250726-91-1
1-{2S)-1-[(11BR)-2,6-BIS(TRIMETHYLSILYL)DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YLOXY]PROPAN-2-YL}-3-PHENYLUREA, MIN. 97% (6 suppliers)
Compound Structure Synonyms: MFCD18827633, 1-{2S)-1-[(11bR)-2,6-Bis(trimethylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea

Molecular Formula: C36H41N2O4PSi2Molecular Weight: 652.878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHSUTVKYSIIYRJ-UHFFFAOYSA-N

1357562-70-9
1-{3',4'-dichloro-6-fluoro-[1,1'-biphenyl]-3-yl}propan-1-one (1 supplier)1361691-44-2
1-{3',4'-dimethyl-[1,1'-biphenyl]-2-yl}methanamine (5 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dimethylphenyl)phenyl]methanamine | CAS Registry Number: 946714-10-9
Synonyms: (3',4'-Dimethyl[1,1'-biphenyl]-2-yl)methanamine, [2-(3,4-dimethylphenyl)phenyl]methanamine, [1,1'-Biphenyl]-2-methanamine, 3',4'-dimethyl-, SCHEMBL9294904, ZINC14629061, AKOS010262914, [(3,4-dimethylphenyl)phenyl]methylamine, BB 0255128, (3',4'-Dimethyl[1,1'-biphenyl]-2-yl)methanamine, AldrichCPR

Molecular Formula: C15H17NMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDHVFVQWKBTWPO-UHFFFAOYSA-N

946714-10-9
1-{3'-ethoxy-[1,1'-biphenyl]-4-yl}ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-ethoxyphenyl)phenyl]ethanone | CAS Registry Number: 159487-15-7
Synonyms: AKOS018848784, NS-00130

Molecular Formula: C16H16O2Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSUACMVMPHPNLF-UHFFFAOYSA-N

159487-15-7
1-{3'-fluoro-[1,1'-biphenyl]-2-yl}methanamine (5 suppliers)
Compound Structure IUPAC Name: [2-(3-fluorophenyl)phenyl]methanamine | CAS Registry Number: 946726-90-5
Synonyms: (3'-Fluoro[1,1'-biphenyl]-2-yl)methanamine, [2-(3-fluorophenyl)phenyl]methanamine, SCHEMBL16814898, ZINC5764204, AKOS010263136, BB 0254059

Molecular Formula: C13H12FNMolecular Weight: 201.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMKPXGUHMVUGL-UHFFFAOYSA-N

946726-90-5
1-{3'-methoxy-[1,1'-biphenyl]-2-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: [2-(3-methoxyphenyl)phenyl]methanamine | CAS Registry Number: 946726-86-9
Synonyms: (3'-Methoxy[1,1'-biphenyl]-2-yl)methanamine, [1,1'-Biphenyl]-2-methanamine, 3'-methoxy-, [2-(3-methoxyphenyl)phenyl]methanamine, SCHEMBL8279410, ZINC14629063, AKOS010262460, NCGC00373833-01, BB 0254058, A1-27370

Molecular Formula: C14H15NOMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBKCWOTWIUGAPY-UHFFFAOYSA-N

946726-86-9
1-{3,3-DIMETHYL-2-[2-(4-NITRO-PHENOXY)-ETHOXY]-BUT-1-ENYL}-1H-IMIDAZOLE (1 supplier)
1-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}-1-bromopropan-2-one (1 supplier)1806361-14-7
1-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}-1-chloropropan-2-one (1 supplier)1807074-37-8
1-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}-2-bromopropan-1-one (1 supplier)1806433-01-1
1-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}-2-chloropropan-1-one (1 supplier)1803862-10-3
1-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}-3-bromopropan-1-one (1 supplier)1806530-57-3
1-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}-3-bromopropan-2-one (1 supplier)1803746-55-5
1-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-1-one (1 supplier)1804397-34-9
1-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-2-one (1 supplier)1807074-44-7
1-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1803746-48-6
1-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)1803844-20-3
1-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}-1-bromopropan-2-one (1 supplier)1806541-81-0
1-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}-1-chloropropan-2-one (1 supplier)1803746-61-3
1-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}-2-bromopropan-1-one (1 supplier)1806566-56-2
1-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}-2-chloropropan-1-one (1 supplier)1804199-90-3
1-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}-3-bromopropan-1-one (1 supplier)1806433-03-3
1-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}-3-bromopropan-2-one (1 supplier)1806361-23-8
1-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-1-one (1 supplier)1807074-22-1
1-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-2-one (1 supplier)1803862-17-0
1-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1804199-78-7
1-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)1806566-67-5
189451 to 189500 of 355877 results  Page: << Previous 50 Results 3780 3781 3782 3783 3784 3785 3786 3787 3788 3789 [3790] 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800 >> Next 50 Results
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