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CHEMICAL products beginning with : 3
97701 to 97750 of 215931 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 [1955] 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(4-METHYLPHENYL)SULFONYL]QUINAZOLIN-4(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: pyridin-3-ylarsonic acid | CAS Registry Number: 6324-91-0
Synonyms: pyridin-3-ylarsonic acid, 3-Pyridinearsonic acid, MLS000737637, 3-pyridinylarsonic acid, AC1L5PS2, AC1Q5A73, CTK5B8293, HMS2751F05, NSC31741, AR-1L2659, NSC-31741, AG-K-67234, SMR000393807, KB-259477, A836913

Molecular Formula: C5H6AsNO3Molecular Weight: 203.027640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBWMTOKAPZXGSX-UHFFFAOYSA-N

6324-91-0
3-[(4-methylphenyl)sulfonyl]tricyclo[2.2.1.02,6]heptane (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfonyl-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 93005-67-5
Synonyms: NSC122989, AC1L5IMX, AC1Q6TXT, CTK5H1995, AR-1F0645, AG-J-51917, NSC-122989, 5134-22-5

Molecular Formula: C14H16O2SMolecular Weight: 248.340640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZMYWJSCBABHMM-UHFFFAOYSA-N

93005-67-5
3-[(4-methylphenyl)sulfonylamino]propyl 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]propyl 4-methylbenzenesulfonate | CAS Registry Number: 51425-88-8
Synonyms: NSC529156, AGN-PC-0JQAL3, AC1L71B6, MolPort-019-780-613, NSC-529156, 4-methyl-N-[3-(4-methylphenyl)sulfonyloxypropyl]benzenesulfonamide

Molecular Formula: C17H21NO5S2Molecular Weight: 383.482340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UVQOVWOIXDPYEB-UHFFFAOYSA-N

51425-88-8
3-[(4-METHYLPHENYL)THIO]-1-PROPANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfanylpropan-1-amine | CAS Registry Number: 67215-17-2
Synonyms: STK873720, 3-[(4-methylphenyl)sulfanyl]propan-1-amine, AC1L9JXD, SureCN4440556, CTK5C5862, 3-(4-methylphenylthio)propylamine, MolPort-004-333-065, BBL003781, SBB076702, AKOS000173746, AG-G-53912, MCULE-6158946738, 3-(4-methylphenyl)sulfanylpropan-1-amine, 3-[(4-METHYLPHENYL)THIO]-1-PROPANAMINE

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COIJEJZGZXPSIZ-UHFFFAOYSA-N

67215-17-2
3-[(4-Methylphenyl)thio]-5-nitroaniline (2 suppliers)
3-[(4-METHYLPHENYL)THIO]PROPANENITRILE (2 suppliers)
3-[(4-METHYLPHENYL)THIO]PROPANENITRILE, 90+% (0 suppliers)
3-[(4-methylphenyl)thio]propanohydrazide (1 supplier)
3-[(4-Methylphenyl)thio]propanoic acid (1 supplier)
3-[(4-Methylpiperazin-1-yl)carbonyl]-2-naphthol (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxynaphthalen-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 16236-13-8
Synonyms: 3-[(4-methylpiperazin-1-yl)carbonyl]-2-naphthol, 3-hydroxy(2-naphthyl) 4-methylpiperazinyl ketone, AC1LF64R, Oprea1_449524, MLS001360560, CHEMBL1732915, UCEUFIKLKSGMQB-UHFFFAOYSA-N, (3-hydroxynaphthalen-2-yl)-(4-methylpiperazin-1-yl)methanone, HMS3069I21, ALBB-026476, ZINC5729565, MFCD02940744, SBB001063, STK665274, AKOS003393371, MCULE-2348557899, SMR001223778, ST024126, R6280, (3-hydroxy-2-naphthyl)(4-methylpiperazino)methanone

Molecular Formula: C16H18N2O2Molecular Weight: 270.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCEUFIKLKSGMQB-UHFFFAOYSA-N

16236-13-8
3-[(4-methylpiperazin-1-yl)methyl]-5,5-diphenyl-2-sulfanylideneimidazolidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5,5-diphenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 21720-43-4
Synonyms: BRN 0711263, 5,5-Diphenyl-3-((4-methyl-1-piperazinyl)methyl)-2-thiohydantoin, Hydantoin, 5,5-diphenyl-3-((4-methyl-1-piperazinyl)methyl)-2-thio-, AC1MI4FO, AGN-PC-0KO8DQ, LS-76152, 5-24-08-00404 (Beilstein Handbook Reference)

Molecular Formula: C21H24N4OSMolecular Weight: 380.506460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZCJGDSQAFVBCG-UHFFFAOYSA-N

21720-43-4
3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoro-methyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)aniline | CAS Registry Number: 853296-94-3
Synonyms: SureCN545449, CTK3C8942, Benzenamine, 3-[(4-methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)-

Molecular Formula: C13H18F3N3Molecular Weight: 273.297330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYBVNOUCRJYHCQ-UHFFFAOYSA-N

853296-94-3
3-[(4-methylpiperazin-1-yl)methyl]-5-[(2-methylquinazolin-4-yl)oxymethyl]-1,3,4-oxadiazole-2-thione (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-[(2-methylquinazolin-4-yl)oxymethyl]-1,3,4-oxadiazole-2-thione | CAS Registry Number: 96548-02-6
Synonyms: BRN 5649963, 1,3,4-Oxadiazole-2(3H)-thione, 3-((4-methyl-1-piperazinyl)methyl)-5-((2-methyl-4-quinazolinyl)oxy)methyl)-, LS-99242

Molecular Formula: C18H22N6O2SMolecular Weight: 386.471280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YIQHCMMORWPFQZ-UHFFFAOYSA-N

96548-02-6
3-[(4-methylpiperazin-1-yl)methyl]-5-[(2-propylquinazolin-4-yl)oxymethyl]-1,3,4-oxadiazole-2-thione (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-[(2-propylquinazolin-4-yl)oxymethyl]-1,3,4-oxadiazole-2-thione | CAS Registry Number: 96546-99-5
Synonyms: BRN 5659662, 1,3,4-Oxadiazole-2(3H)-thione, 5-(((2-propyl-4-quinazolinyl)oxy)methyl)-3-((4-methyl-1-piperazinyl)methyl)-, LS-99249

Molecular Formula: C20H26N6O2SMolecular Weight: 414.524440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IGKQEXMRMZHBEH-UHFFFAOYSA-N

96546-99-5
3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde | CAS Registry Number: 859850-88-7
Synonyms: 3-((4-methylpiperazin-1-yl)methyl)benzaldehyde, AGN-PC-01XFSS, CTK5F6146, MolPort-000-143-315, SBB095628, AKOS016014294, AG-H-46904, CC45304, RL05319, AK129489, KB-26297, 3-[(4-methylpiperazinyl)methyl]benzaldehyde, FT-0644964, 3-[(4-methyl-1-piperazinyl)methyl]benzaldehyde, A841521, Benzaldehyde,3-[(4-methyl-1-piperazinyl)methyl]-, I14-91590

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKYYCUZQPBFXKD-UHFFFAOYSA-N

859850-88-7
3-[(4-methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride (1 supplier)
3-[(4-Methylpiperazin-1-Yl)methyl]benzonitrile (8 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzonitrile | CAS Registry Number: 859850-90-1
Synonyms: 3-[(4-methylpiperazin-1-yl)methyl]benzonitrile, AC1OGC76, SureCN1482500, CTK5F6148, MolPort-000-143-318, SBB095142, AKOS000188247, AG-H-46906, CC45316, MCULE-6752128626, KB-234425, 3-[(4-methylpiperazinyl)methyl]benzenecarbonitrile, Benzonitrile,3-[(4-methyl-1-piperazinyl)methyl]-, I14-100331

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNYDAONDPGWBRI-UHFFFAOYSA-N

859850-90-1
3-[(4-methylpiperazin-1-yl)methyl]benzyl alcohol (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(6-chloro-1-oxo-2,3-dihydropyrrolo[3,4-c]pyridin-4-yl)piperazine-1-carboxylate | CAS Registry Number: 1201676-04-1
Synonyms: AGN-PC-080MTP, SureCN1582288, SCHEMBL1582288, ARXOZMPZDROJJU-UHFFFAOYSA-N, KB-266933, 1-piperazinecarboxylic acid,4-(6-chloro-2,3-dihydro-1-oxo-1h-pyrrolo[3,4-c]pyridin-4-yl)-,1,1-dimethylethyl ester, 4-(6-Chloro-1-oxo-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-4-yl)-piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 4-(6-chloro-1-oxo-2,3-dihydropyrrolo[3,4-c]pyridin-4-yl)piperazine-1-carboxylate

Molecular Formula: C16H21ClN4O3Molecular Weight: 352.815940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARXOZMPZDROJJU-UHFFFAOYSA-N

1201676-04-1
3-[(4-METHYLPIPERAZIN-1-YL)METHYL]BICYCLO[2.2.1]HEPTAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-one | CAS Registry Number: 7151-98-6
Synonyms: NSC71973, AC1Q6IOG, AC1L5K0P, 3-benzyl-7-pentofuranosyl-3,7-dihydro-6h-purin-6-one, NSC-71973, 3-benzyl-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-one

Molecular Formula: C17H18N4O5Molecular Weight: 358.354 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MMQQKAVDVCTZDL-UHFFFAOYSA-N

7151-98-6
3-[(4-methylpiperazin-1-yl)methyl]quinazolin-4-one dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 68638-25-5
Synonyms: 4(3H)-Quinazolinone, 3-(4-methyl-1-piperazinylmethyl)-, dihydrochloride, 3-(4-Methyl-1-piperazinylmethyl)-4(3H)-quinazolinone dihydrochloride, AC1L1Z7P, LS-141117, 3-[(4-methylpiperazin-1-yl)methyl]quinazolin-4(3H)-one dihydrochloride

Molecular Formula: C14H20Cl2N4OMolecular Weight: 331.240800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSWQZNTZHGDFKT-UHFFFAOYSA-N

68638-25-5
3-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]BENZOIC ACID (1 supplier)
3-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]BENZOYL CHLORIDE HYDROCHLORIDE (0 suppliers)862089-23-4
3-[(4-Methylpiperazino)methyl]benzoic acid (4,5-dihydro-4-oxo-1H-pyrazolo[3,4-d]pyrimidine-1-yl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl 4-[(dimethylamino)methyl]benzoate | CAS Registry Number: 131402-51-2
Synonyms: SureCN9837523, AGN-PC-001QL2, CHEMBL82472, CTK8G7968, (4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl 4-[(dimethylamino)methyl]benzoate, 4-[(Dimethylamino)methyl]benzoic acid (4,5-dihydro-4-oxo-1H-pyrazolo[3,4-d]pyrimidine-1-yl)methyl ester

Molecular Formula: C16H17N5O3Molecular Weight: 327.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOWDICNXTHPGPS-UHFFFAOYSA-N

131402-51-2
3-[(4-METHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE (0 suppliers)
3-[(4-METHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE 0.25 M IN TETRAHYDROFURAN (0 suppliers)
3-[(4-METHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE, (0 suppliers)
3-[(4-METHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)
Compound Structure IUPAC Name: magnesium;1-methyl-4-(phenylmethyl)piperazine;bromide | CAS Registry Number: 1187163-68-3
Synonyms: MFCD07698759, 3-[(4-Methylpiperazino)methyl]phenylmagnesium bromide, 0.25M THF, AKOS016017830, 3-[(4-METHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE, 3-[(4-Methylpiperazino)methyl]phenylmagnesium Bromide, 0.25 M in 2-MeTHF, 3-[(4-Methylpiperazino)methyl]phenylmagnesium bromide 0.25 M in Tetrahydrofuran, 3-[(4-Methylpiperazino)methyl]phenylmagnesium bromide, 0.25M in tetrahydrofuran

Molecular Formula: C12H17BrMgN2Molecular Weight: 293.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYYJEIITTMEXHI-UHFFFAOYSA-M

1187163-68-3
3-[(4-METHYLPIPERAZINO)METHYL]THIOPHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzenethiol | CAS Registry Number: 1443302-57-5
Synonyms: 3-[(4-Methylpiperazino)methyl]thiophenol, ZINC95738732, AKOS027392407

Molecular Formula: C12H18N2SMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAZWVKDDLLCHFU-UHFFFAOYSA-N

1443302-57-5
3-[(4-METHYLPIPERIDIN-1-YL)CARBONYL]-6-PHENYL[1,2,3]TRIAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperidine-1-carbonyl)-6-phenyl-5H-triazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 2108716-28-3
Synonyms: 3-[(4-methylpiperidin-1-yl)carbonyl]-6-phenyl[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one, 3-(4-methylpiperidine-1-carbonyl)-6-phenyl-5H-triazolo[1,5-a]pyrazin-4-one, 3-(4-Methylpiperidine-1-carbonyl)-6-phenyl-[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one, starbld0001627, AKOS037648327, BS-11585

Molecular Formula: C18H19N5O2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTHNMCDIGFULTF-UHFFFAOYSA-N

2108716-28-3
3-[(4-METHYLPIPERIDIN-1-YL)CARBONYL]ANILINE 95% (7 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl)-(4-methylpiperidin-1-yl)methanone | CAS Registry Number: 915908-51-9
Synonyms: STK360036, (3-AMINOPHENYL)(4-METHYL-1-PIPERIDINYL)METHANONE, 3-aminophenyl 4-methylpiperidyl ketone, (3-aminophenyl)(4-methylpiperidin-1-yl)methanone, AGN-PC-015X4R, ARONIS023296, CTK5G9859, MolPort-002-307-643, BBL023738, SBB080345, ZINC07468608, AKOS000111597, AG-H-75869, MCULE-4536073974, 3-(4-methylpiperidine-1-carbonyl)aniline, BB 0246479, ST45052802, 3-[(4-methyl-1-piperidinyl)carbonyl]aniline, (3-aminophenyl)-(4-methylpiperidin-1-yl)methanone, 3-[(4-METHYLPIPERIDIN-1-YL)CARBONYL]ANILINE

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOTHVSLHODTKES-UHFFFAOYSA-N

915908-51-9
3-[(4-methylpiperidin-1-yl)methyl]-6-(4-nitrobenzoyl)-1,3-benzoxazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperidin-1-yl)methyl]-6-(4-nitrobenzoyl)-1,3-benzoxazol-2-one | CAS Registry Number: 99552-29-1
Synonyms: 3-((4-Methyl-1-piperidinyl)methyl)-6-(4-nitrobenzoyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 3-((4-methyl-1-piperidinyl)methyl)-6-(4-nitrobenzoyl)-, AC1MI4TE, LS-42426, 6-(4-Nitrobenzoyl)-3-[(4-methylpiperidino)methyl]-benzoxazol-2(3H)-one

Molecular Formula: C21H21N3O5Molecular Weight: 395.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GJBMMCSGYDMVMX-UHFFFAOYSA-N

99552-29-1
3-[(4-Methylpiperidin-1-yl)methyl]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperidin-1-yl)methyl]benzonitrile | CAS Registry Number: 1016873-24-7
Synonyms: 3-[(4-methylpiperidin-1-yl)methyl]benzonitrile, AC1Q2R9H, SCHEMBL470965, MFCD09940425, ZINC19482890, AKOS000183216, AS-9773, EN300-64266

Molecular Formula: C14H18N2Molecular Weight: 214.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INKXBWHRCMUFKJ-UHFFFAOYSA-N

1016873-24-7
3-[(4-MEthylpiperidin-1-yl)sulfonyl]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 415712-97-9
Synonyms: 3-[(4-METHYLPIPERIDIN-1-YL)SULFONYL]BENZOIC ACID, 3-(4-Methyl-piperidine-1-sulfonyl)-benzoic acid, 3-((4-methylpiperidin-1-yl)sulfonyl)benzoic acid, AC1MDTVW, BAS 05924431, Cambridge id 5348826, Oprea1_122850, MLS000123010, CHEMBL1339832, SCHEMBL14696960, CTK6C3023, PFADICZLFNMCQX-UHFFFAOYSA-N, HMS2444D16, ALBB-029702, ZINC3682968, MFCD00814191, AKOS000129442, MCULE-9581570282, SMR000123709, 3-(4-methylpiperidin-1-yl)sulfonylbenzoic acid

Molecular Formula: C13H17NO4SMolecular Weight: 283.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFADICZLFNMCQX-UHFFFAOYSA-N

415712-97-9
3-[(4-methylpyridin-1-ium-1-yl)methyl]-1h-quinolin-2-one;bromide (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpyridin-1-ium-1-yl)methyl]-1H-quinolin-2-one;bromide | CAS Registry Number: 39727-42-9
Synonyms: NSC160849, NSC-160849

Molecular Formula: C16H15BrN2OMolecular Weight: 331.207100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGLOMPLVELJEIP-UHFFFAOYSA-N

39727-42-9
3-[(4-Methylpyrimidin-2-yl)amino]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 1285476-29-0
Synonyms: 3-[(4-methylpyrimidin-2-yl)amino]benzoic acid, ZINC61858439, AKOS012257550, Z2658865186

Molecular Formula: C12H11N3O2Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOYTUSIFWRQZSJ-UHFFFAOYSA-N

1285476-29-0
3-[(4-Methylpyrimidin-2-yl)sulfanyl]-8-azabicyclo[3.2.1]octane (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpyrimidin-2-yl)sulfanyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706457-47-7

Molecular Formula: C12H17N3SMolecular Weight: 235.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKPAQGSPHRGUHC-UHFFFAOYSA-N

1706457-47-7
3-[(4-methylpyrimidin-2-yl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (0 suppliers)1823257-77-7
3-[(4-Methylsulfonyl)phenoxy]benzoic acid (2 suppliers)
3-[(4-METHYLTHIO)PHENYL]-1-PROPENE (8 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-prop-2-enylbenzene | CAS Registry Number: 59209-68-6
Synonyms: 3-[4-(Methylthio)phenyl]-1-propene, ZINC04269222, AC1MC1WL, SureCN8965531, 1-allyl-4-methylsulfanylbenzene, CTK7B4979, 3-[(4-methylthio)phenyl]-1-propene, 1-methylsulfanyl-4-prop-2-enylbenzene, AKOS006345715, AG-A-55548, KB-234451

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQFCBQNZDATYJQ-UHFFFAOYSA-N

59209-68-6
3-[(4-MORPHOLINO)METHYL]PHENYLMAGNESIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide | CAS Registry Number: 480424-76-8
Synonyms: 571156_ALDRICH, AKOS016017717, [3-(4-Morpholinylmethyl)phenyl]magnesium bromide, [3-(4-Morpholinylmethyl)phenyl]magnesium bromide solution, 3-[(4-Morpholino)methyl]phenylmagnesium bromide 0.25 M in Tetrahydrofuran

Molecular Formula: C11H14BrMgNOMolecular Weight: 280.443960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQPURMJJOOKJGN-UHFFFAOYSA-M

480424-76-8
3-[(4-MORPHOLINO)METHYL]PHENYLZINC IODIDE 0.5 M IN TETRAHYDROFURAN (0 suppliers)
3-[(4-MORPHOLINO)METHYL]PHENYLZINC IODIDE, (0 suppliers)
3-[(4-N,N-DIMETHYLAMINO)PHENYL]-1-PROPENE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-prop-2-enylaniline | CAS Registry Number: 51601-26-4
Synonyms: NSC46438, CID240318

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVIAJCPAXXKODU-UHFFFAOYSA-N

51601-26-4
3-[(4-N,N-DIMETHYLAMINO)PHENYL]-2-METHYL-1-PROPENE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-methylprop-2-enyl)aniline | CAS Registry Number: 53483-18-4
Synonyms: AKOS006327565, 3-[(4-N,N-Dimethylamino)phenyl]-2-methyl-1-propene

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMYIZIMLQKRMBL-UHFFFAOYSA-N

53483-18-4
3-[(4-N,N-DIMETHYLAMINO)PHENYL]-2-PROPENYLZINC IODIDE (0 suppliers)
3-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPINE (1 supplier)
3-[(4-Nitro-1H-pyrazol-1-yl)methyl]benzoic acid (2 suppliers)
3-[(4-Nitro-1h-pyrazol-1-yl)methyl]benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]benzonitrile | CAS Registry Number: 957501-01-8
Synonyms: 3-[(4-Nitro-1H-pyrazol-1-yl)methyl]benzonitrile, 3-((4-Nitro-1H-pyrazol-1-yl)methyl)benzonitrile, 3-[(4-nitropyrazol-1-yl)methyl]benzonitrile, SCHEMBL14699029, ZINC4811134, MFCD02029353, AKOS003262202, MCULE-6276435055, ST50637132, 3-[(4-nitropyrazolyl)methyl]benzenecarbonitrile, SR-01000299546, SR-01000299546-1

Molecular Formula: C11H8N4O2Molecular Weight: 228.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDRDZXJSBMVENL-UHFFFAOYSA-N

957501-01-8
3-[(4-NITROANILINO)METHYLENE]-2-BENZOFURAN-1(3H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitrophenyl)iminomethyl]-2-benzofuran-1-ol | CAS Registry Number: 338394-24-4
Synonyms: (Z)-3-((4-Nitrophenylamino)methylene)isobenzofuran-1(3H)-one, 3-[(4-nitrophenyl)iminomethyl]-2-benzofuran-1-ol, AKOS005084281, 2C-015, (3Z)-3-{[(4-nitrophenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one

Molecular Formula: C15H10N2O4Molecular Weight: 282.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBIPPBUUCSALQD-UHFFFAOYSA-N

338394-24-4
3-[(4-nitrobenzoyl)amino]benzenesulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitrobenzoyl)amino]benzenesulfonyl fluoride | CAS Registry Number: 19160-14-6
Synonyms: NSC113911, AC1L6PGK, AC1Q6YNO, CTK4E0734, AR-1F0648, AG-J-46294, NSC-113911

Molecular Formula: C13H9FN2O5SMolecular Weight: 324.284363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIWJUYBAIGXURM-UHFFFAOYSA-N

19160-14-6
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