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CHEMICAL products beginning with : 3
34301 to 34350 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-((3,5-Dimethylphenoxy)methyl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethylphenoxy)methyl]benzoic acid | CAS Registry Number: 938140-74-0
Synonyms: 3-[(3,5-DIMETHYLPHENOXY)METHYL]BENZOIC ACID, 3-(3,5-dimethylphenoxymethyl)benzoic acid, CTK6B5798, ZINC8729642, 3746AF, AKOS000100346, AJ-58771, AK-66839, TR-070417, BG01235844

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRMVOCWMDAPTSA-UHFFFAOYSA-N

938140-74-0
3-((3,5-Dimethylphenoxy)methyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethylphenoxy)methyl]piperidine | CAS Registry Number: 946787-35-5
Synonyms: 3-[(3,5-Dimethylphenoxy)methyl]piperidine, 3-((3,5-DIMETHYLPHENOXY)METHYL)PIPERIDINE, DTXSID80640721, 4156AF, AKOS000167844, AKOS016343986, BB 0251333

Molecular Formula: C14H21NOMolecular Weight: 219.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIMILWFSSONKFZ-UHFFFAOYSA-N

946787-35-5
3-((3,5-Dimethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((3,5-Dimethylphenyl)amino)propanamide (2 suppliers)857070-85-0
3-((3,5-Dimethylphenyl)methoxy)piperidine (0 suppliers)532990-89-9
3-((3,5-Dimethylphenyl)sulfonyl)-1H-indole-2-carboxylic acid (2 suppliers)2493426-61-0
3-((3,5-dimethylpiperidin-1-yl)methyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethylpiperidin-1-yl)methyl]aniline | CAS Registry Number: 400776-61-6
Synonyms: CTK6C3312, AKOS000155653, AKOS022295926, DA-06151, 3-[(3,5-DIMETHYLPIPERIDIN-1-YL)METHYL]ANILINE

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDNWZYYGAWTART-UHFFFAOYSA-N

400776-61-6
3-((3,7-DIMETHYL-6-OCTENYL)OXY)PROPIONONITRILE (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]propanenitrile | CAS Registry Number: 58129-00-3
Synonyms: Disperse Red Polyester, Disperse Polyester Scarlet, EINECS 255-127-6, 3-[{4-[(e)-(2-chloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propanenitrile, BRN 1845534, 4-(2-Chloro-4-nitrophenylazo)-N-(beta-cyanoethyl)-N-ethylaniline, 3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)propanenitrile, 3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanenitrile, 3-(ethyl(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino), 12223-35-7, AC1L4QJU, AC1Q3QIR, C.I. Disperse Red 50, CTK5A7886, AR-1F0824, AR-1F0825, AG-J-83541, LS-120852, FT-0625337

Molecular Formula: C17H16ClN5O2Molecular Weight: 357.794240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPBDWXMKLFBNIW-UHFFFAOYSA-N

58129-00-3
3-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-5-iodopyridine (3 suppliers)
3-((3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)anilino)methylene)-1,6,7,11B-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione (0 suppliers)
3-((3-((5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-[3-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]anilino]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 78431-56-8
Synonyms: 3-[3-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]anilino]-5,5-dimethylcyclohex-2-en-1-one, MFCD00170307, AKOS003600881, MS-9117, 3-({3-[(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}amino)-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula: C22H28N2O2Molecular Weight: 352.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVBXLNHJMJYARM-UHFFFAOYSA-N

78431-56-8
3-((3-((Diethylamino)methyl)-4-hydroxyphenyl)amino)benzo[d]isothiazole 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol | CAS Registry Number: 296791-04-3
Synonyms: 2-[(diethylamino)methyl]-4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]phenol, 2-[(diethylamino)methyl]-4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenol, BAS 02519540, AC1LMKR2, CBMicro_034974, MHCJXDVIRHEPPX-UHFFFAOYSA-N, MolPort-001-631-957, ZINC872510, ZX-AN011498, BBL023923, STK180012, AKOS000457504, MCULE-5635713818, ST048920, BIM-0035002.P001, R4346, AG-205/37130159, SR-01000495300, SR-01000495300-1, A1761/0074746

Molecular Formula: C18H21N3O3SMolecular Weight: 359.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHCJXDVIRHEPPX-UHFFFAOYSA-N

296791-04-3
3-((3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)methyl)-5-iodopyridine (3 suppliers)
3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-5-iodopyridine (1 supplier)
3-((3-(1H-Imidazol-1-yl)propyl)amino)-5-bromobenzoic acid (2 suppliers)1976800-34-6
3-((3-(1H-Pyrazol-1-yl)propyl)amino)-5-bromobenzoic acid (2 suppliers)1971269-86-9
3-((3-(2,5-Dichlorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-(2,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1707582-35-1
Synonyms: PKCBB_02149, ZINC89262898, AKOS027457826, 3-[3-(2,5-Dichloro-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C16H10Cl2N2O3Molecular Weight: 349.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFDJHEGQRDRZAX-UHFFFAOYSA-N

1707582-35-1
3-((3-(2,6-Difluorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1708168-65-3
Synonyms: PKCBB_02144, ZINC89262905, AKOS027458477, 3-[3-(2,6-Difluoro-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C16H10F2N2O3Molecular Weight: 316.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MVVDIKILHILJIE-UHFFFAOYSA-N

1708168-65-3
3-((3-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)prop-2-yn-1-yl)oxy)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]prop-2-ynoxy]propanoic acid | CAS Registry Number: 2828438-36-2
Synonyms: Thalidomide-Propargyne-PEG1-COOH, SCHEMBL21855286, Thalidomide-5'-propargyl-PEG1-acid, MS-26318, HY-138778, CS-0168321, G17859, 3-[3-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]prop-2-ynoxy]propanoic acid, 3-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]prop-2-ynoxy]propanoic acid

Molecular Formula: C19H16N2O7Molecular Weight: 384.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVNLXJHGBVADJO-UHFFFAOYSA-N

2828438-36-2
3-((3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1710660-93-7
Synonyms: PKCBB_02170, ZINC89262914, AKOS027459334, 3-[3-(2-Difluoromethoxy-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C17H12F2N2O4Molecular Weight: 346.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FPYPSEOWENYCQC-UHFFFAOYSA-N

1710660-93-7
3-((3-(2-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (0 suppliers)1710202-31-5
3-((3-(2-Aminoethyl)ureido)methyl)benzoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-aminoethylcarbamoylamino)methyl]benzoic acid;hydrochloride | CAS Registry Number: 1311315-41-9
Synonyms: 3-({[(2-aminoethyl)carbamoyl]amino}methyl)benzoic acid hydrochloride, AKOS027326296, MCULE-4108332267, NE41187, EN300-78132, Z1259339972

Molecular Formula: C11H16ClN3O3Molecular Weight: 273.710 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JBELIKQPMJHPOK-UHFFFAOYSA-N

1311315-41-9
3-((3-(3,5-Dichlorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-(3,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1708400-95-6
Synonyms: PKCBB_02147, ZINC89262901, AKOS027458904, 3-[3-(3,5-Dichloro-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C16H10Cl2N2O3Molecular Weight: 349.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEDMIFGWPVNCQF-UHFFFAOYSA-N

1708400-95-6
3-((3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (0 suppliers)1707609-22-0
3-((3-(3-ethylureido)-5-(2-methylpyridin-4-yl)isoquinolin-8-yl)amino)benzoic acid (0 suppliers)1338257-35-4
3-((3-(3-ethylureido)-5-(2-methylpyridin-4-yl)isoquinolin-8-yl)methyl)benzoic acid (0 suppliers)2096455-12-6
3-((3-(4,5-DIHYDRO-5,5-DIMETHYL-4-OXO-FURAN-2-YL)-2-BUTENYL)OXY)-9H-XANTHEN-9-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enoxy]xanthen-9-one | CAS Registry Number: 102275-60-5
Synonyms: Ddofbx, CID6438530, 3-((3-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl)oxy)-9H-xanthen-9-one, 9H-Xanthen-9-one, 3-((3-(4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl)oxy)-, (E)-

Molecular Formula: C23H20O5Molecular Weight: 376.401900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZHBXEAPTCPPMW-UVTDQMKNSA-N

102275-60-5
3-((3-(5-NITRO-2-FURYL)ALLYLIDENE)AMINO)-2-OXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 3318-78-3
Synonyms: NSC53262, CID97877

Molecular Formula: C10H9N3O5Molecular Weight: 251.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VVCKHODQOZBLBQ-USEMYNDXSA-N

3318-78-3
3-((3-(ACETYLOXY)-4-(HEXADECYLOXY)BUTYL)SULFONYL)-N,N,N-TRIMETHYL-1-PROPANAMINIUM (2 suppliers)
Compound Structure IUPAC Name: 3-(3-acetyloxy-4-hexadecoxybutyl)sulfonylpropyl-trimethylazanium chloride | CAS Registry Number: 97012-62-9
Synonyms: 3-Ahbstp chloride, CHEBI:139403, CID126155, [3-(3-Acetoxy-4-hexadecyloxy-butane-1-sulfonyl)-propyl]-trimethyl-ammonium; chloride, 3-((3-(Acetyloxy)-4-(hexadecyloxy)butyl)sulfonyl)-N,N,N-trimethyl-1-propanaminium, 1-Propanaminium, 3-((3-(acetyloxy)-4-(hexadecyloxy)butyl)sulfonyl)-N,N,N-trimethyl-, chloride

Molecular Formula: C28H58ClNO5SMolecular Weight: 556.281820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUEODCSUYXPQNW-UHFFFAOYSA-M

97012-62-9
3-((3-(AMINOMETHYL)PHENOXY)METHYL)PHENOL (1 supplier)1512416-23-7
3-((3-(Cyclopentyloxy)-4-methoxyphenyl)amino)-2-methylcyclopent-2-enone (5 suppliers)
Compound Structure IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-2-methylcyclopent-2-en-1-one | CAS Registry Number: 205067-05-6
Synonyms: SCHEMBL2964920, AKOS030525389, 3-(3-cyclopentyloxy-4-methoxyanilino)-2-methyl-2-cyclopenten-1-one

Molecular Formula: C18H23NO3Molecular Weight: 301.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIEAYEKQIIBIDM-UHFFFAOYSA-N

205067-05-6
3-((3-(Dimethylamino)propyl)amino)-4-hydroxytetrahydrothiophene 1,1-dioxide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(dimethylamino)propylamino]-1,1-dioxothiolan-3-ol;hydrochloride | CAS Registry Number: 483352-08-5
Synonyms: 4-(3-dimethylamino-propylamino)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol hydrochloride, 4-[3-(dimethylamino)propylamino]-1,1-dioxothiolan-3-ol;hydrochloride, MLS000526984, 4-(3-Dimethylamino-propylamino)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol, CHEMBL1555470, MFCD02073932, AKOS016367200, SMR000117458

Molecular Formula: C9H21ClN2O3SMolecular Weight: 272.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCWNJPKILUGSOR-UHFFFAOYSA-N

483352-08-5
3-((3-(Dimethylamino)propyl)amino)-7-fluoro-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: N-(7-fluoro-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1000574-72-0
Synonyms: 3-[3-(Dimethylamino)propylamino]-7-fluoro-4-methyl-4H-1,2,4-benzothiadiazin-1,1-dioxide, CTK6I0720, ZINC15444033, AKOS027441951

Molecular Formula: C13H19FN4O2SMolecular Weight: 314.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROEOVAABKAOJEI-UHFFFAOYSA-N

1000574-72-0
3-((3-(Dimethylamino)propyl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)6428-14-4
3-((3-(Dimethylamino)propyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1203372-93-3
Synonyms: MolPort-005-835-350, MCULE-5836297060, Z89269619, 3-{[3-(dimethylamino)propyl]amino}-1lambda6-thiolane-1,1-dione dihydrochloride

Molecular Formula: C9H22Cl2N2O2SMolecular Weight: 293.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YOGGVHCCIOQRPG-UHFFFAOYSA-N

1203372-93-3
3-((3-(Dimethylamino)propyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 483351-48-0
Synonyms: N'-(1,1-dioxidotetrahydrothien-3-yl)-N,N-dimethylpropane-1,3-diamine hydrochloride, MFCD02073926, CS-0352210, EN300-13060, 3-{[3-(dimethylamino)propyl]amino}-1$l^{6}-thiolane-1,1-dione hydrochloride

Molecular Formula: C9H21ClN2O2SMolecular Weight: 256.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFCXRJGBBZYPMK-UHFFFAOYSA-N

483351-48-0
3-((3-(Dimethylamino)propyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothietan-3-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1864467-89-9

Molecular Formula: C8H18N2O2SMolecular Weight: 206.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQUQHSJNDZOMGK-UHFFFAOYSA-N

1864467-89-9
3-((3-(dimethylcarbamoyl)phenoxy)methyl)benzoic acid (1 supplier)225942-84-7
3-((3-(Methoxycarbonyl)-5-methyl-4-(p-tolyl)thiophen-2-yl)carbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 345288-49-5
Synonyms: 3-{[3-(methoxycarbonyl)-5-methyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid, CBMicro_046692, CNTINH-03, Oprea1_396375, STK424167, AKOS003271294, AKOS022167025, AT37736, BIM-0046518.P001, SR-01000228527, SR-01000228527-1

Molecular Formula: C23H25NO5SMolecular Weight: 427.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGMHBWAUAKEYAO-UHFFFAOYSA-N

345288-49-5
3-((3-(Methylsulfinyl)butyl)amino)thietane 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfinylbutyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1854247-77-0

Molecular Formula: C8H17NO3S2Molecular Weight: 239.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFHIYQZKVXWDJT-UHFFFAOYSA-N

1854247-77-0
3-((3-(Methylsulfinyl)propyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfinylpropyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1862703-67-0

Molecular Formula: C7H15NO3S2Molecular Weight: 225.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDZNOMGTWWMPAE-UHFFFAOYSA-N

1862703-67-0
3-((3-(P-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1119396-89-2
Synonyms: ZINC22120777, 3-((3-(p-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde

Molecular Formula: C17H14N2O3Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YEYYUNXZKQXYFZ-UHFFFAOYSA-N

1119396-89-2
3-((3-(Piperidin-4-yl)phenyl)amino)piperidine-2,6-dione dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(3-piperidin-4-ylanilino)piperidine-2,6-dione;dihydrochloride | CAS Registry Number: 2654821-92-6
Synonyms: F77280

Molecular Formula: C16H23Cl2N3O2Molecular Weight: 360.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: SEHDCHLQEMFMNS-UHFFFAOYSA-N

2654821-92-6
3-((3-(tert-Butyl)phenoxy)methyl)piperidine hydrochloride (3 suppliers)
3-((3-(tert-Butyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((3-(thiophen-2-yl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)2098131-35-0
3-((3-(thiophen-3-yl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)2098105-78-1
3-((3-(Trifluoromethoxy)benzyl)oxy)azetidine (1 supplier)1121628-59-8
3-((3-(trifluoromethyl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)1247491-35-5
3-((3-(Trifluoromethyl)-3H-diazirin-3-yl)methyl)pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-(trifluoromethyl)diazirin-3-yl]methyl]pyrrolidine;hydrochloride | CAS Registry Number: 2375268-36-1
Synonyms: 3-{[3-(trifluoromethyl)-3H-diazirin-3-yl]methyl}pyrrolidinehydrochloride, 3-((3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL)METHYL)PYRROLIDINE HYDROCHLORIDE, 3-{[3-(trifluoromethyl)-3H-diazirin-3-yl]methyl}pyrrolidine hydrochloride, AT36975, EN300-7437573

Molecular Formula: C7H11ClF3N3Molecular Weight: 229.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQIYYPFBSNNASW-UHFFFAOYSA-N

2375268-36-1
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