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CHEMICAL products beginning with : 3
34151 to 34200 of 213698 results  Page: << Previous 50 Results 680 681 682 683 [684] 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2R)PYRROLIDIN-2-YL)PHENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2~{R})-pyrrolidin-2-yl]aniline | CAS Registry Number: 1037082-92-0
Synonyms: 3-((2R)Pyrrolidin-2-yl)phenylamine, SCHEMBL13331169, ZINC35571244, AKOS006285878, AKOS015933133

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKPITLYHSOXPTM-SNVBAGLBSA-N

1037082-92-0
3-((2R,3S)-1-(2-Tert-Butoxy-2-Oxoethyl)-3-(Tert-Butoxycarbonyl)- (8 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-2-cyclopropylideneacetate | CAS Registry Number: 82979-45-1
Synonyms: Methyl chloro(cyclopropylidene)acetate, methyl 2-chloro-2-cyclopropylideneacetate, NSC644273, AC1Q5YNH, AC1L81NF, SureCN1036402, CTK3D5220, AKOS016009708, AG-K-73744, NSC-644273, AK114341, NCI60_015010, KB-255699, Acetic acid, chlorocyclopropylidene-, methyl ester

Molecular Formula: C6H7ClO2Molecular Weight: 146.571580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHISBEHOSHGCCJ-UHFFFAOYSA-N

82979-45-1
3-((2R,3S)-1-(tert-Butoxycarbonyl)-3-((tert-butyldimethylsilyl)oxy)piperidin-2-yl)propanoic acid (1 supplier)2241812-35-9
3-((2R,3S)-5-FLUORO-3-HYDROXY-2-METHYLPENTANOYL)BENZO[D]OXAZOL-2(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-(5-fluoro-3-hydroxy-2-methylpentanoyl)-1,3-benzoxazol-2-one | CAS Registry Number: 287398-91-8
Synonyms: SureCN3868450, A819574, S06-0015, 3-(5-fluoro-3-hydroxy-2-methyl-1-oxopentyl)-1,3-benzoxazol-2-one, 3-((2R,3S)-5-fluoro-3-hydroxy-2-methylpentanoyl)benzo[d]oxazol-2(3H)-one, 3-(5-fluoranyl-2-methyl-3-oxidanyl-pentanoyl)-1,3-benzoxazol-2-one

Molecular Formula: C13H14FNO4Molecular Weight: 267.252963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANQSOKJQGCECSP-UHFFFAOYSA-N

287398-91-8
3-((2R,5S)-5-(4-FLUOROPHENYL)-2-((S)-((4-FLUOROPHENYL)AMINO)(4-(PHENYLMETHOXY)PHENYL)METHYL)-1-OXO-5-((TRIMETHYLSILYL)OXY)PENTYL)-4-PHENYL-(4S)-2-OXAZOLIDINONE (4 suppliers)
Compound Structure IUPAC Name: (4S)-3-[(2R,5S)-2-[(S)-(4-fluoroanilino)-(4-phenylmethoxyphenyl)methyl]-5-(4-fluorophenyl)-5-trimethylsilyloxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 1197343-07-9
Synonyms: AKOS028113480, 3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-(phenylmethoxy)phenyl)methyl)-1-oxo-5, 3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-(phenylmethoxy)phenyl)methyl)-1-oxo-5-((trimethylsilyl)oxy)pentyl)-4-phenyl-(4S)-2-oxazolidinone

Molecular Formula: C43H44F2N2O5SiMolecular Weight: 734.916 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LPFTUTSFTAJELZ-PRURZLHWSA-N

1197343-07-9
3-((2R,6S)-2,6-dimethylpiperidin-1-yl)propan-1-amine (0 suppliers)869493-57-2
3-((2R,6S)-2,6-Dimethylpiperidin-1-yl)propanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]propanoic acid;hydrochloride | CAS Registry Number: 1820571-76-3
Synonyms: AKOS030529272, AS-47618, 3-[(2r,6s)-2,6-dimethylpiperidin-1-yl]propanoic acid hcl, 3-[(2R,6S)-2,6-Dimethyl-1-piperidinyl]propanoic acid hydrochloride, 1820571-75-2

Molecular Formula: C10H20ClNO2Molecular Weight: 221.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNNDSXWFHOKNOX-UFIFRZAQSA-N

1820571-76-3
3-((2S)-1-Methyl-2-pyrrolidinyl)pyridine (2R,3R)-2,3-dihydroxybutanedioate (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 3275-73-8
Synonyms: NICOTINE TARTRATE, 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate, Nicotine Hydrotartrate, (-)-Nicotine Bitartrate, CTK1C4127, (S)-(-)-Nicotine Mono Tartrate, S-(-)-Nicotine Ditartrate Dihydrate, AKOS022185019, (-)-Nicotine Di-(+)-Hydrogen Tartrate, AK117880, (-)-1-Methyl-2-[3-pyridyl]pyrrolidine Tartrate, (S)-3-(1-Methylpyrrolidin-2-yl)pyridine (2R,3R)-2,3-dihydroxysuccinate, (S)-3-(1-methyl-2-pyrrolidinyl)pyridine [R-(R*,R*)]-2,3-Dihydroxybutanedioate Dihydrate, (S)-3-(1-Methyl-2-pyrrolidinyl)pyridine (2R,3R)-2,3-Dihydroxybutanedioate Dihydrate, 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate Hydrate

Molecular Formula: C14H20N2O6Molecular Weight: 312.322 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QLDPCHZQQIASHX-LDGFUSNJSA-N

3275-73-8
3-((2S)PYRROLIDIN-2-YL)-1-METHOXYBENZENE HCL (1 supplier)
3-((2S)PYRROLIDIN-2-YL)-2-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-[(2S)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine | CAS Registry Number: 1213516-64-3
Synonyms: 3-[(2S)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine

Molecular Formula: C10H11F3N2Molecular Weight: 216.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYIOPASXUJQCER-QMMMGPOBSA-N

1213516-64-3
3-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-methoxy-3-[(2S)-pyrrolidin-2-yl]phenol | CAS Registry Number: 1212862-93-5
Synonyms: AMOT0502

Molecular Formula: C11H14BrNO2Molecular Weight: 272.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKHWMQVZZJBUQK-QMMMGPOBSA-N

1212862-93-5
3-((2S)PYRROLIDIN-2-YL)-2-CHLORO-5-FLUOROPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-fluoro-3-pyrrolidin-2-ylpyridine | CAS Registry Number: 1213336-71-0
Synonyms: 2-CHLORO-5-FLUORO-3-(PYRROLIDIN-2-YL)PYRIDINE, 3-((2R)PYRROLIDIN-2-YL)-2-CHLORO-5-FLUOROPYRIDINE, 1212926-79-8, 1270360-19-4, SCHEMBL12943764, CS-0098929

Molecular Formula: C9H10ClFN2Molecular Weight: 200.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOVWNWQLMQRQFL-UHFFFAOYSA-N

1213336-71-0
3-((2S)PYRROLIDIN-2-YL)-2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-[(2S)-pyrrolidin-2-yl]-6-(trifluoromethyl)pyridine | CAS Registry Number: 1212931-76-4
Synonyms: 2-chloro-3-[(2S)-pyrrolidin-2-yl]-6-(trifluoromethyl)pyridine

Molecular Formula: C10H10ClF3N2Molecular Weight: 250.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPXLNUIBDABFQX-ZETCQYMHSA-N

1212931-76-4
3-((2S)PYRROLIDIN-2-YL)-2-METHYL-6-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-[(2S)-pyrrolidin-2-yl]-6-(trifluoromethyl)pyridine | CAS Registry Number: 1213345-88-0
Synonyms: 2-methyl-3-[(2S)-pyrrolidin-2-yl]-6-(trifluoromethyl)pyridine

Molecular Formula: C11H13F3N2Molecular Weight: 230.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQZXMYZOJCUPGQ-VIFPVBQESA-N

1213345-88-0
3-((2S)PYRROLIDIN-2-YL)-2-METHYLBENZOIC ACID (1 supplier)
3-((2S)PYRROLIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)1212908-81-0
3-((2S)PYRROLIDIN-2-YL)-4-CHLOROBENZOIC ACID (1 supplier)
3-((2S)PYRROLIDIN-2-YL)-4-FLUOROBENZOIC ACID (1 supplier)
3-((2S)PYRROLIDIN-2-YL)-4-METHOXYBENZOIC ACID (1 supplier)
3-((2S)PYRROLIDIN-2-YL)-4-METHOXYBENZOICACIDHCl (0 suppliers)1213965-64-0
3-((2S)PYRROLIDIN-2-YL)-4-METHYLBENZOIC ACID (1 supplier)
3-((2S)PYRROLIDIN-2-YL)-5-(TRIFLUOROMETHYL)-2-PYRIDYLAMINE (1 supplier)1213050-13-5
3-((2S)PYRROLIDIN-2-YL)-5-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)1213536-99-2
3-((2S)PYRROLIDIN-2-YL)-5-FLUORO-2-METHOXYPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-methoxy-3-pyrrolidin-2-ylpyridine | CAS Registry Number: 1213932-25-2
Synonyms: 5-fluoro-2-methoxy-3-(pyrrolidin-2-yl)pyridine, (R)-5-fluoro-2-methoxy-3-(pyrrolidin-2-yl)pyridine, 1213093-30-1, 1337444-35-5, SCHEMBL932501, IYJLJHGSNXDVPN-UHFFFAOYSA-N

Molecular Formula: C10H13FN2OMolecular Weight: 196.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYJLJHGSNXDVPN-UHFFFAOYSA-N

1213932-25-2
3-((2S)PYRROLIDIN-2-YL)-5-FLUOROBENZOIC ACID (1 supplier)
3-((2S)PYRROLIDIN-2-YL)PHENOL (1 supplier)
Compound Structure IUPAC Name: 3-[(2S)-pyrrolidin-2-yl]phenol | CAS Registry Number: 1213366-76-7
Synonyms: AMOT0530, (S)-3-(Pyrrolidin-2-yl)phenol, ZINC40442604, AKOS006286429, AKOS015933147

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSELUURJNITILG-JTQLQIEISA-N

1213366-76-7
3-((2S,3R)-2-(4-(Allyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid compound with dicyclohexylamine (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;3-[(3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-prop-2-enoxyphenyl)azetidin-3-yl]propanoic acid | CAS Registry Number: 1202579-24-5
Synonyms: Dicyclohexylamine 3-((2S,3R)-2-(4-(allyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoate, CS-0019121

Molecular Formula: C33H43FN2O4Molecular Weight: 550.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OXSNKEVIBPQVGJ-OVAHNPOGSA-N

1202579-24-5
3-((2S,3R,4S,6S)-3,4-Dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4-hydroxy-6-((4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl)-2H-pyran-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,6S)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[(4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one | CAS Registry Number: 927209-87-8
Synonyms: Fusapyrone, Neofusapyrone, 156856-31-4, 3-[(2S,3R,4S,6S)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[(4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one, CHEMBL2269337, CHEBI:204210, Neofusapyrone, >=85% (LC/MS-ELSD), HY-122785, CS-0089332, 3-[(2S,3R,4S,6S)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-hydroxy-6-[(4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-4-one

Molecular Formula: C34H54O9Molecular Weight: 606.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HEECQDWUNPZALD-ZBNIOBMFSA-N

927209-87-8
3-((2S,3S)-2-Hydroxy-3-{[1-(3-hydroxy-2-methyl-phenyl)-methanoyl]-amino}-4-phenyl-butanoyl)-5,5-dimethyl-thiazolidine-4-carboxylic acid (benzo[1,3]dioxol-5-ylmethyl)-amide (0 suppliers)
3-((2S,4R)-4-Methoxypyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyrazine (1 supplier)1955474-36-8
3-((2S,5R)-5-(Trifluoromethyl)pyrrolidin-2-yl)propanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(2S,5R)-5-(trifluoromethyl)pyrrolidin-2-yl]propanoic acid;hydrochloride | CAS Registry Number: 2031242-10-9
Synonyms: rac-3-[(2r,5s)-5-(trifluoromethyl)pyrrolidin-2-yl]propanoic acid hydrochloride, 3-[(2S,5R)-5-(trifluoromethyl)pyrrolidin-2-yl]propanoic acid hydrochloride, 2307780-58-9, E73008, EN300-309167, Rel-3-((2R,5S)-5-(trifluoromethyl)pyrrolidin-2-yl)propanoic acid hydrochloride

Molecular Formula: C8H13ClF3NO2Molecular Weight: 247.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QLAMIMQVRRUDLZ-RIHPBJNCSA-N

2031242-10-9
3-((2S,5S)-5-(3-((TERT-BUTYLDIPHENYLSILYL)OXY)PROPYL)-3-METHYLENETETRAHYDROFURAN-2-YL)PROPAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S,5S)-5-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-3-methylideneoxolan-2-yl]propan-1-ol | CAS Registry Number: 481048-21-9
Synonyms: 3-((2S,5S)-5-(3-((tert-butyldiphenylsilyl)oxy)propyl)-3-methylenetetrahydrofuran-2-yl)propan-1-ol, 3-Methylene-5alpha-[3-(tert-butyldiphenylsiloxy)propyl]tetrahydrofuran-2beta-(1-propanol)

Molecular Formula: C27H38O3SiMolecular Weight: 438.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXVLJWBTAZZVKK-OZXSUGGESA-N

481048-21-9
3-((2S,5S)-5-ALLYL-4-METHYLENETETRAHYDROFURAN-2-YL)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,5S)-4-methylidene-5-prop-2-enyloxolan-2-yl]propan-1-ol | CAS Registry Number: 1314641-30-9
Synonyms: SCHEMBL19223845

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTCFNQQERAQEMW-QWRGUYRKSA-N

1314641-30-9
3-((2S,5S)-5-ALLYL-4-METHYLENETETRAHYDROFURAN-2-YL)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,5S)-4-methylidene-5-prop-2-enyloxolan-2-yl]propanoic acid | CAS Registry Number: 1638279-47-6
Synonyms: SCHEMBL16255794

Molecular Formula: C11H16O3Molecular Weight: 196.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIAXQDADUGCURC-UWVGGRQHSA-N

1638279-47-6
3-((2S,6R)-2,6-dimethylmorpholino)-2-methyl-1-(4-tert-pentylphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;hydrochloride | CAS Registry Number: 1260498-35-8
Synonyms: EX-5983, 3-((2S,6R)-2,6-dimethylmorpholino)-2-methyl-1-(4-tert-pentylphenyl)propan-1-one HCl

Molecular Formula: C21H34ClNO2Molecular Weight: 367.953160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLXFVPLWPXYJKK-ZXVFAPHLSA-N

1260498-35-8
3-((3'-((4-formylphenoxy)methyl)-2,6-dimethyl-[1,1'-biphenyl]-4-yl)oxy)propyl acetate (1 supplier)955929-88-1
3-((3,3-difluorocyclobutyl)methoxy)benzaldehyde (1 supplier)1859722-00-1
3-((3,3-difluorocyclobutyl)methoxy)benzoic acid (1 supplier)1994013-14-7
3-((3,3-Difluorocyclopentyl)sulfonyl)aniline (2 suppliers)2600448-34-6
3-((3,3-Dimethylbutan-2-yl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(3,3-dimethylbutan-2-yl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1864724-93-5

Molecular Formula: C9H19NO2SMolecular Weight: 205.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FERALTVUBCVTCL-UHFFFAOYSA-N

1864724-93-5
3-((3,4,5,6-Tetrahydro-2H-azepin-7-yl)amino)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid | CAS Registry Number: 5249-21-8
Synonyms: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-beta-alanine, 3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid, AC1LDVXV, ZINC39066, A2885/0121616, MolPort-002-366-361, ALBB-017164, BB_NC-02585, ZX-AN015852, BBL029740, FCH846356, STK679401, AKOS002684198, AKOS003620268, MCULE-9127655169, ST055568, EU-0086725, R6066, 3-(2,3-dihydro-4H,5H,6H-azepin-7-ylamino)propanoic acid, 3-(4,5,6,7-tetrahydro-3H-azepin-2-ylamino)propanoic acid

Molecular Formula: C9H16N2O2Molecular Weight: 184.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZHUHCUUWHWQDW-UHFFFAOYSA-N

5249-21-8
3-((3,4,5-Trifluorophenoxy)methyl)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[(3,4,5-trifluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443353-70-5
Synonyms: 3-[(3',4',5'-Trifluorophenoxy)methyl]benzaldehyde, ZINC95738914, AKOS027392674

Molecular Formula: C14H9F3O2Molecular Weight: 266.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKJVTLJIXUMPOI-UHFFFAOYSA-N

1443353-70-5
3-((3,4-Dichlorobenzyl)(methyl)amino)propanoic acid hydrochloride (2 suppliers)1587207-65-5
3-((3,4-Dichlorobenzyl)oxy)-4-methoxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde | CAS Registry Number: 588714-47-0
Synonyms: 3-[(3,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde, 3-[(3,4-dichlorobenzyl)oxy]-4-methoxybenzaldehyde, Oprea1_785236, SCHEMBL17894424, ZINC6145930, MFCD03945256, STK436948, AKOS000287331, MCULE-2319355730, NS-05243, CS-0331694, 3-[(3,4-dichlorobenzyl)oxy]-4-methoxybenzaldehyde AldrichCPR, 3-[(3,4-dichlorobenzyl)oxy]-4-methoxybenzaldehyde, AldrichCPR

Molecular Formula: C15H12Cl2O3Molecular Weight: 311.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKQDWFDVVOZBJX-UHFFFAOYSA-N

588714-47-0
3-((3,4-Dichlorobenzyl)oxy)benzoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160259-92-6
Synonyms: 3-[(3,4-DICHLOROBENZYL)OXY]BENZOYL CHLORIDE, 3-[(3,4-dichlorophenyl)methoxy]benzoyl chloride, SCHEMBL977116, MolPort-006-391-281, ALBB-011482, ZX-AN010299, STL508832, ZINC40451530, AKOS005173111, benzoyl chloride, 3-[(3,4-dichlorophenyl)methoxy]-

Molecular Formula: C14H9Cl3O2Molecular Weight: 315.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPLMHKOJMQLVOM-UHFFFAOYSA-N

1160259-92-6
3-((3,4-Dichlorobenzyl)oxy)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1289387-61-6
Synonyms: 3-(3,4-Dichloro-benzyloxy)-piperidine hydrochloride, 3-[(3,4-DICHLOROPHENYL)METHOXY]PIPERIDINE HYDROCHLORIDE, SBB074625, AKOS015940621, AK-52788, KB-26730, 3-(3,4-Dichlorobenzyloxy)piperidine hydrochloride, 3-[(3,4-dichlorophenyl)methoxy]piperidine, chloride

Molecular Formula: C12H16Cl3NOMolecular Weight: 296.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHIKWHGMUZYUED-UHFFFAOYSA-N

1289387-61-6
3-((3,4-Dichlorobenzyl)sulfanyl)-N-(4-(trifluoromethoxy)phenyl)-2-thiophenecarboxamide (0 suppliers)
3-((3,4-Dichlorobenzyl)sulfanyl)-N-(4-fluorophenyl)-2-thiophenecarboxamide (0 suppliers)
3-((3,4-Dichlorobenzyl)thio)-1-(p-tolyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 607696-36-6
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 3-[(3,4-dichlorophenyl)methylsulfanyl]-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 3-((3,4-dichlorobenzyl)thio)-1-(p-tolyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, ZINC8781826, STK166529, AKOS002688150, MCULE-5833939316, CS-0365429, 2T-0285

Molecular Formula: C24H20Cl2N2SMolecular Weight: 439.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFWUPRKHRPFYIV-UHFFFAOYSA-N

607696-36-6
3-((3,4-Dichlorobenzyl)thio)-4,5-diphenyl-4H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-diphenyl-1,2,4-triazole | CAS Registry Number: 453525-88-7
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-4,5-diphenyl-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-diphenyl-1,2,4-triazole, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-4H-1,2,4-triazole, ZINC2450803, STK743147, AKOS005109142, JS-2733, MCULE-7090986123, CS-0365430

Molecular Formula: C21H15Cl2N3SMolecular Weight: 412.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVODLTKVGMKCSN-UHFFFAOYSA-N

453525-88-7
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