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CHEMICAL products beginning with : 3
30351 to 30400 of 200822 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 [608] 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2S)PYRROLIDIN-2-YL)PHENOL (0 suppliers)
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 (0 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,4R)-4-Methoxypyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyrazine (1 supplier)1955474-36-8
3-((2S,4R)-4-Methoxypyrrolidin-2-yl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole (1 supplier)2165594-71-6
3-((2S,5R)-5-(Trifluoromethyl)pyrrolidin-2-yl)propanoic acid hydrochloride (2 suppliers)
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 (3 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 (2 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-((3,3,3-Trifluoropropyl)amino)propanenitrile hydrochloride (1 supplier)2803856-74-6
3-((3,3-difluorocyclobutyl)methoxy)benzaldehyde (0 suppliers)1859722-00-1
3-((3,3-difluorocyclobutyl)methoxy)benzoic acid (0 suppliers)1994013-14-7
3-((3,3-Difluorocyclobutyl)methoxy)pyridin-2-amine (1 supplier)1861290-45-0
3-((3,3-Difluorocyclopentyl)methyl)-3-methylazetidine hydrochloride (1 supplier)2305252-22-4
3-((3,3-Difluorocyclopentyl)sulfonyl)aniline (0 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-((3,3-Dimethylbutyl)(methyl)amino)propanoic acid hydrochloride (1 supplier)2375258-73-2
3-((3,3-Dimethylcyclopentyl)amino)isonicotinic acid (1 supplier)1772929-92-6
3-((3,4,5,6-Tetrahydro-2H-azepin-7-yl)amino)propanoic acid (2 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 (2 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-((3,4,5-trifluorophenyl)ethynyl)imidazo[1,2-a]pyrazine (1 supplier)2598542-89-1
3-((3,4,5-trifluorophenyl)ethynyl)imidazo[1,2-a]pyridine (1 supplier)2550812-62-7
3-((3,4-bis(benzyloxy)benzyl)amino)propan-1-ol (1 supplier)1422515-00-1
3-((3,4-Dichlorobenzyl)(methyl)amino)propanoic acid hydrochloride (0 suppliers)1587207-65-5
3-((3,4-Dichlorobenzyl)oxy)-4-methoxybenzaldehyde (0 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 (3 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 (3 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)thio)-1-(p-tolyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (3 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 (2 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
3-((3,4-Dichlorobenzyl)thio)-5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole | CAS Registry Number: 444155-41-3
Synonyms: BAS 01842668, AC1MJ9Y0, ZINC6156965, AKOS000580118, MCULE-1091621341, 3-(3,4-Dichloro-benzylsulfanyl)-5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazole, 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole

Molecular Formula: C23H19Cl2N3O2SMolecular Weight: 472.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSDLRTRTCZSNNV-UHFFFAOYSA-N

444155-41-3
3-((3,4-Dichlorobenzyl)thio)-5-((naphthalen-1-yloxy)methyl)-4-phenyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(naphthalen-1-yloxymethyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 383145-90-2
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-5-[(1-naphthyloxy)methyl]-4-phenyl-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(naphthalen-1-yloxymethyl)-4-phenyl-1,2,4-triazole, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-[(naphthalen-1-yloxy)methyl]-4-phenyl-4H-1,2,4-triazole, ZINC8763250, AKOS005076276, 10R-1264

Molecular Formula: C26H19Cl2N3OSMolecular Weight: 492.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZNIIVNDZNPCPG-UHFFFAOYSA-N

383145-90-2
3-((3,4-Dichlorobenzyl)thio)-5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 868255-98-5
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazole, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazole, ZINC2541818, AKOS005108777, JS-2778, MCULE-6506609986

Molecular Formula: C23H19Cl2N3OSMolecular Weight: 456.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYSONWLQDFMUSQ-UHFFFAOYSA-N

868255-98-5
3-((3,4-Dichlorobenzyl)thio)-5-(difluoromethyl)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(difluoromethyl)-1H-1,2,4-triazole | CAS Registry Number: 1706443-87-9
Synonyms: 3-[(3,4-dichlorobenzyl)thio]-5-(difluoromethyl)-4H-1,2,4-triazole, AKOS025135456, ZINC216902528

Molecular Formula: C10H7Cl2F2N3SMolecular Weight: 310.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRNYSDBCXUOEQQ-UHFFFAOYSA-N

1706443-87-9
3-((3,4-Dichlorobenzyl)thio)-5-(trifluoromethyl)-4h-1,2,4-triazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 691391-23-8
Synonyms: 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazol-4-amine, 3-[(3,4-dichlorobenzyl)thio]-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, ZINC4136569, MFCD04065329, AKOS000273316, NS-05596, CS-0268868, Z19254036

Molecular Formula: C10H7Cl2F3N4SMolecular Weight: 343.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UVPVUUHUZSICPS-UHFFFAOYSA-N

691391-23-8
3-((3,4-Dichlorobenzyl)thio)thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]thiophene-2-carboxylic acid | CAS Registry Number: 251096-84-1
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-2-thiophenecarboxylic acid, CHEMBL1403981, 3-(3,4-dichlorobenzylthio)thiophene-2-carboxylic acid, 3-[(3,4-dichlorophenyl)methylsulfanyl]thiophene-2-carboxylic acid, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}thiophene-2-carboxylic acid, 3-[(3,4-Dichlorobenzyl)sulfanyl]thiophene-2-Carboxylic Acid, MLS000328032, 3qcf, NXY, AC1MCAOP, GTPL8831, SCHEMBL7509205, CTK7J1491, KS-00001QMT, MolPort-002-344-683, HMS2375J14, ZINC3883136, BDBM50355636, AKOS005069187, compound 1 [PMID: 21882820]

Molecular Formula: C12H8Cl2O2S2Molecular Weight: 319.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCHDVTOVFHVWOS-UHFFFAOYSA-N

251096-84-1
3-((3,4-dichlorophenoxy)methyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenoxy)methyl]azetidine | CAS Registry Number: 1332301-47-9
Synonyms: SCHEMBL14312068, DA-12202

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVNQVQDQDUSSNA-UHFFFAOYSA-N

1332301-47-9
3-((3,4-Dichlorophenyl)amino)-1-(2-(3,5-diphenyl-1H-pyrazol-1-yl)-4-methylthiazol-5-yl)prop-2-en-1-one (1 supplier)2490442-03-8
3-((3,4-Dichlorophenyl)amino)-2-phenylinden-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)-2-phenylinden-1-one | CAS Registry Number: 1022130-84-2
Synonyms: 3-((3,4-DICHLOROPHENYL)AMINO)-2-PHENYLINDEN-1-ONE, AC1MMAEM, CTK7H1824, KS-000027XW, ZINC2504495, MFCD00129591, AKOS022169163, MS-11229, 3-(3,4-dichloroanilino)-2-phenylinden-1-one, 3-[(3,4-dichlorophenyl)amino]-2-phenyl-1H-inden-1-one

Molecular Formula: C21H13Cl2NOMolecular Weight: 366.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNFYTTJEGQYAHX-UHFFFAOYSA-N

1022130-84-2
3-((3,4-Dichlorophenyl)amino)-5,5-dimethylcyclohex-2-enone (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 362593-33-7
Synonyms: 3-[(3,4-dichlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 3-(3,4-dichloroanilino)-5,5-dimethyl-2-cyclohexen-1-one, 3-(3,4-dichloroanilino)-5,5-dimethylcyclohex-2-en-1-one, AC1LHMJ6, MolPort-001-661-746, XAILJFZUDSJXMF-UHFFFAOYSA-N, ALBB-013641, ZINC7009886, ZX-AN012413, STK741698, AKOS003793179, MCULE-7587511727, R2227, AK-968/40142572, 2-cyclohexen-1-one, 3-[(3,4-dichlorophenyl)amino]-5,5-dimethyl-

Molecular Formula: C14H15Cl2NOMolecular Weight: 284.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAILJFZUDSJXMF-UHFFFAOYSA-N

362593-33-7
3-((3,4-Dichlorophenyl)amino)propanenitrile (1 supplier)36053-75-5
3-((3,4-Dichlorophenyl)sulfonamido)-N-(4-methoxybenzyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide | CAS Registry Number: 869714-27-2
Synonyms: AKOS034183498, G62956, AB00740654-01, Z32386709

Molecular Formula: C21H18Cl2N2O4SMolecular Weight: 465.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXZXMHHNACEBGC-UHFFFAOYSA-N

869714-27-2
3-((3,4-Dichlorophenyl)sulfonyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)sulfonylpropanoic acid | CAS Registry Number: 295346-56-4
Synonyms: 3-((3,4-dichlorophenyl)sulfonyl)propanoic acid, 3-(3,4-dichlorophenyl)sulfonylpropanoic acid, 3-(3,4-DICHLOROBENZENESULFONYL)PROPANOIC ACID, 3-[(3,4-dichlorophenyl)sulfonyl]propanoic acid, CBDivE_011199, starbld0032732, Cambridge id 5210644, ZINC274517, BBL028428, MFCD00227197, STK388396, AKOS003678347, NS-04685, BB 0219423, CS-0323766, AB00075198-01, 3-(3,4-Dichloro-benzenesulfonyl)-propionic acid, SR-01000198557, SR-01000198557-1

Molecular Formula: C9H8Cl2O4SMolecular Weight: 283.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEPXUQVDJALYCH-UHFFFAOYSA-N

295346-56-4
3-((3,4-Dichlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)sulfanyl-2,3-dihydrothiophene 1,1-dioxide | CAS Registry Number: 2416095-02-6
Synonyms: 3-[(3,4-dichlorophenyl)sulfanyl]-2,3-dihydro-1|E?-thiophene-1,1-dione

Molecular Formula: C10H8Cl2O2S2Molecular Weight: 295.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWBWKVMYNYBKKT-UHFFFAOYSA-N

2416095-02-6
3-((3,4-Dichlorophenyl)thio)propanal (0 suppliers)140360-38-9
3-((3,4-Diethoxybenzyl)oxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-diethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 832740-80-4
Synonyms: 3-(3,4-Diethoxy-benzyloxy)-benzaldehyde, 3-[(3,4-diethoxybenzyl)oxy]benzaldehyde, 3-[(3,4-diethoxyphenyl)methoxy]benzaldehyde, CTK6G1291, MolPort-000-164-580, ZINC2534267, SBB021206, STK313214, AKOS000305894, MCULE-7498461126, ST45092418, EN300-228938, 3-(3,4-diethoxy-benzyloxy)-benzaldehyde, AldrichCPR

Molecular Formula: C18H20O4Molecular Weight: 300.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDQDWYICHJYQOR-UHFFFAOYSA-N

832740-80-4
3-((3,4-Difluorobenzyl)oxy)-piperidine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 745066-70-0
Synonyms: A1-00684, 3-((3,4-Difluorobenzyl)oxy)piperidine hydrochloride

Molecular Formula: C12H16ClF2NOMolecular Weight: 263.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFUMAIWRLURPIV-UHFFFAOYSA-N

745066-70-0
3-((3,4-Difluorobenzyl)oxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443345-50-3
Synonyms: 3-(3,4-Difluorobenzyloxy)benzaldehyde, ZINC78353479, AKOS017270990

Molecular Formula: C14H10F2O2Molecular Weight: 248.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQROHDXEEAWEHZ-UHFFFAOYSA-N

1443345-50-3
3-((3,4-Difluorophenoxy)methyl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443305-93-8
Synonyms: ZINC95738906, AKOS027391461, 3-[(3',4'-Difluorophenoxy)methyl]benzaldehyde

Molecular Formula: C14H10F2O2Molecular Weight: 248.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJNWOHFSNLGKAB-UHFFFAOYSA-N

1443305-93-8
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