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CHEMICAL products beginning with : 3
95351 to 95400 of 200822 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 [1908] 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Allyl-4-bromo-3-hydroxy-2-oxindole (1 supplier)1342300-33-7
3-ALLYL-4-BUTOXY-5-METHOXYBENZALDEHYDE 95% (6 suppliers)
Compound Structure IUPAC Name: 4-butoxy-3-methoxy-5-prop-2-enylbenzaldehyde | CAS Registry Number: 128139-63-9
Synonyms: Ambcb4024663, CTK4B5869, ZINC19091282, AKOS000113666, AG-D-58275, 3-ALLYL-4-BUTOXY-5-METHOXYBENZALDEHYDE

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUUDAGLUGZXHRC-UHFFFAOYSA-N

128139-63-9
3-Allyl-4-chloro-1H-indole (0 suppliers)876942-25-5
3-ALLYL-4-ETHOXY-5-METHOXYBENZALDEHYDE 95% (8 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-methoxy-5-prop-2-enylbenzaldehyde | CAS Registry Number: 872183-27-2
Synonyms: 3-Allyl-4-ethoxy-5-methoxy-benzaldehyde, 4-ethoxy-3-methoxy-5-prop-2-enylbenzaldehyde, BAS 02892533, AC1MJW5P, Ambcb6548696, CTK5F8094, MolPort-000-996-588, ZINC04992638, AKOS000290633, AG-H-51910, ST50267834, 3-ALLYL-4-ETHOXY-5-METHOXYBENZALDEHYDE

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQKITKAUHIZELC-UHFFFAOYSA-N

872183-27-2
3-ALLYL-4-ETHOXYBENZALDEHYDE 95% (8 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-prop-2-enylbenzaldehyde | CAS Registry Number: 915922-34-8
Synonyms: Ambcb6571093, AGN-PC-01KUR8, CTK5H0030, MolPort-003-834-795, 4-ethoxy-3-prop-2-enylbenzaldehyde, 3-ALLYL-4-ETHOXYBENZALDEHYDE, ZINC09260221, AKOS000103893, AG-H-76053

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXLZQLONVRGPEL-UHFFFAOYSA-N

915922-34-8
3-allyl-4-ethoxybenzo[d]thiazol-2(3H)-imine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide | CAS Registry Number: 1351620-65-9
Synonyms: AKOS026676944, MCULE-7373722755, EN300-234810, F2145-0826

Molecular Formula: C12H15BrN2OSMolecular Weight: 315.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYFMLWJEINNVNB-UHFFFAOYSA-N

1351620-65-9
3-Allyl-4-fluorobenzo[d]thiazol-2(3H)-imine hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide | CAS Registry Number: 2034154-95-3
Synonyms: 3-allyl-4-fluorobenzo[d]thiazol-2(3H)-imine hydrobromide, AKOS026677009, F2146-0746

Molecular Formula: C10H10BrFN2SMolecular Weight: 289.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEWUNIZZGKTMNJ-UHFFFAOYSA-N

2034154-95-3
3-ALLYL-4-HYDROXY-5-METHOXYBENZALDEHYDE 95% (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde | CAS Registry Number: 20240-58-8
Synonyms: 3-Allyl-4-hydroxy-5-methoxy-benzaldehyde, 4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde, 4-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde, F1274-0234, AC1LTIQY, BAS 05347039, AC1Q467W, CTK0J9189, MolPort-000-249-001, BBL000121, SBB027238, STK188424, ZINC01461676, AKOS000274305, AG-A-56331, AG-B-95547, MCULE-3861651570, 3-Allyl-4-hydroxy-5-methoxybenzaldehyde, ST45210082, EN300-60113

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJGXTTPJTDSRBO-UHFFFAOYSA-N

20240-58-8
3-ALLYL-4-HYDROXYBENZALDEHYDE 95% (7 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-prop-2-enylbenzaldehyde | CAS Registry Number: 41052-88-4
Synonyms: Ambnee6474172, TPC-I019, 3-Allyl-4-hydroxy-benzaldehyde, MolPort-000-249-013, ZINC05555626, CID4729014

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDZJQLIQQWIJBW-UHFFFAOYSA-N

41052-88-4
3-allyl-4-hydroxyquinolin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-prop-2-enyl-1H-quinolin-2-one | CAS Registry Number: 42997-25-1
Synonyms: 3-Allyl-2,4-quinolinediol, NSC675806, 3-(prop-2-en-1-yl)quinoline-2,4-diol, AC1L8OLX, 3-allylquinoline-2,4-diol, Oprea1_039514, Oprea1_652915, AC1Q6B82, CHEMBL1994867, SCHEMBL10422696, CTK8D2132, RBJWVYAOEWLLGM-UHFFFAOYSA-N, AR-1F1649, AKOS000622653, 3-Allyl-4-hydroxy-1H-quinolin-2-one, NSC-675806, BAS 00141312, DA-05904, NCI60_026749, 2-hydroxy-3-prop-2-enyl-1H-quinolin-4-one

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBJWVYAOEWLLGM-UHFFFAOYSA-N

42997-25-1
3-ALLYL-4-ISOPROPOXY-5-METHOXY-BENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-propan-2-yloxy-5-prop-2-enylbenzaldehyde | CAS Registry Number: 883543-95-1
Synonyms: SBB011691, 3-Allyl-4-isopropoxy-5-methoxy-benzaldehyde, 3-methoxy-4-(methylethoxy)-5-prop-2-enylbenzaldehyde, ASN 13149286, CTK5F9684, MolPort-000-124-670, AC1O6450, ZINC04942727, AKOS000302580, AG-H-55946, MCULE-3355023431, ST50316881, 3-ALLYL-4-ISOPROPOXY-5-METHOXYBENZALDEHYDE, 3-methoxy-4-propan-2-yloxy-5-prop-2-enylbenzaldehyde, 4-isopropoxy-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODBLYZZOQPYPBK-UHFFFAOYSA-N

883543-95-1
3-ALLYL-4-ISOPROPOXYBENZALDEHYDE 95% (7 suppliers)
Compound Structure IUPAC Name: 4-propan-2-yloxy-3-prop-2-enylbenzaldehyde | CAS Registry Number: 915920-48-8
Synonyms: AGN-PC-01KUQZ, Ambcb7918292, CTK5G9916, MolPort-003-834-797, ZINC08728415, AKOS000103895, AG-H-75933, 3-ALLYL-4-ISOPROPOXYBENZALDEHYDE, 4-propan-2-yloxy-3-prop-2-enylbenzaldehyde

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJJRVKDNYKCNQO-UHFFFAOYSA-N

915920-48-8
3-Allyl-4-methoxy-1H-indole (0 suppliers)1000780-80-2
3-ALLYL-4-METHOXYBENZALDEHYDE 95% (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-prop-2-enylbenzaldehyde | CAS Registry Number: 67483-48-1
Synonyms: Benzaldehyde, 4-methoxy-3-(2-propenyl)-, AGN-PC-01KUPJ, Ambcb6564340, CTK1J3435, MolPort-003-834-794, ZINC08728276, AKOS000103917, AG-G-55206

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBXMYFVAWMPGAT-UHFFFAOYSA-N

67483-48-1
3-ALLYL-4-METHOXYBENZOIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-prop-2-enylbenzoic acid | CAS Registry Number: 7501-09-9
Synonyms: Ambnee7022461, 3-Allyl-4-methoxy-benzoic acid, MolPort-002-027-359, NSC408074, CID348644, BAS 13521398

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGIGQNDSEONVRB-UHFFFAOYSA-N

7501-09-9
3-allyl-4-methoxyquinolin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-prop-2-enyl-1H-quinolin-2-one | CAS Registry Number: 686277-12-3
Synonyms: AC1MDA4G, 4-methoxy-3-prop-2-enyl-1H-quinolin-2-one, SCHEMBL14979946, DA-04288

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATWGTECQAIQLEL-UHFFFAOYSA-N

686277-12-3
3-Allyl-4-nitro-1H-indole (0 suppliers)851185-61-0
3-Allyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-oxo-3-prop-2-enylphthalazine-1-carboxylic acid | CAS Registry Number: 1155554-57-6
Synonyms: 4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrophthalazine-1-carboxylic acid, MolPort-011-007-380, ZINC10483047, AKOS008951545, NS-02962, 3-Allyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid, 3-Allyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid, AldrichCPR

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDOPGVCKRBDVHG-UHFFFAOYSA-N

1155554-57-6
3-ALLYL-5,5-DIMETHYL-2-THIOXOIMIDAZOLIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 53517-95-6
Synonyms: EINECS 258-596-5, CID3034733, 3-Allyl-5,5-dimethyl-2-thioxoimidazolidin-4-one

Molecular Formula: C8H12N2OSMolecular Weight: 184.258680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHWHBFYMRFDNDU-UHFFFAOYSA-N

53517-95-6
3-Allyl-5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]triazole (3 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-5,6-dihydro-4H-pyrrolo[1,2-c]triazole | CAS Registry Number: 1445792-52-8
Synonyms: 3-ALLYL-5,6-DIHYDRO-4H-PYRROLO[1,2-C][1,2,3]TRIAZOLE, AKOS027332680

Molecular Formula: C8H11N3Molecular Weight: 149.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAKUVDMSOXXRHS-UHFFFAOYSA-N

1445792-52-8
3-Allyl-5,6-dimethoxy-1H-indole (0 suppliers)876942-27-7
3-allyl-5,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-one (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-3-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 1123299-12-6
Synonyms: SCHEMBL51084, 3-allyl-5,6-dimethoxy-3,4-dihydro-1h-naphthalen-2-one

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOBVNGDCYMDMNB-UHFFFAOYSA-N

1123299-12-6
3-allyl-5,7-dimethylbenzo[d]thiazol-2(3H)-imine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide | CAS Registry Number: 1949816-46-9
Synonyms: AKOS026676929, MCULE-4894604586, F2145-0568

Molecular Formula: C12H15BrN2SMolecular Weight: 299.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSQKLVVTBYKZKC-UHFFFAOYSA-N

1949816-46-9
3-Allyl-5-(2-furyl)-2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 5-(furan-2-yl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 307513-59-3
Synonyms: MLS001013484, 3-allyl-5-(2-furyl)-2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one, SMR000353386, EN300-03521, 5-(furan-2-yl)-3-(prop-2-en-1-yl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 3-Allyl-5-furan-2-yl-2-mercapto-3H-thieno[2,3-d]pyrimidin-4-one, 5-(furan-2-yl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one, SR-01000081416, AC1LG3UX, AC1Q7FAT, AC1Q7GC5, Oprea1_592590, cid_764734, CHEMBL1459809, BDBM59015, CTK5J4614, HMS2762P11, ZINC3269661, 3-allyl-5-(2-furyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3h)-one, STL306834

Molecular Formula: C13H10N2O2S2Molecular Weight: 290.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCHZXOFZULITOI-UHFFFAOYSA-N

307513-59-3
3-ALLYL-5-(2-HYDROXY-3-METHOXYBENZYL)-1,3-THIAZOLANE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-hydroxy-3-methoxyphenyl)methyl]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 860644-68-4
Synonyms: 3-allyl-5-(2-hydroxy-3-methoxybenzyl)-1,3-thiazolane-2,4-dione, 5-[(2-hydroxy-3-methoxyphenyl)methyl]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione, 5-[(2-hydroxy-3-methoxyphenyl)methyl]-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione, MLS000736183, CHEMBL1561424, HMS2647E18, AKOS005076717, MCULE-2353008460, SMR000338433, SR-01000308893, 10W-0905, SR-01000308893-1

Molecular Formula: C14H15NO4SMolecular Weight: 293.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYKUKHSYLHJQMZ-UHFFFAOYSA-N

860644-68-4
3-Allyl-5-(3,4-dimethylphenyl)-2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dimethylphenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 307513-44-6
Synonyms: 3-allyl-5-(3,4-dimethylphenyl)-2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one, AC1LDZ6S, AC1Q7FAS, Oprea1_255739, ZINC137356, STL306556, 3-allyl-5-(3,4-dimethylphenyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3h)-one, AKOS000805714, AKOS001061078, ZINC239309696, MCULE-8350332434, UPCMLD0ENAT0513-9091:001, ST50051973, F0745-0783, F9995-0402, 3-ALLYL-5-(3,4-DIMETHYL-PH)-2-THIOXO-2,3-DIHYDROTHIENO(2,3-D)PYRIMIDIN-4(1H)-ONE, 3-allyl-5-(3,4-dimethylphenyl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 5-(3,4-dimethylphenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one, 5-(3,4-dimethylphenyl)-3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 5-(3,4-dimethylphenyl)-3-prop-2-enyl-2-thioxo-1,3-dihydrothiopheno[2,3-d]pyrim idin-4-one

Molecular Formula: C17H16N2OS2Molecular Weight: 328.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBVRQUGGGDMHQQ-UHFFFAOYSA-N

307513-44-6
3-Allyl-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyltetrahydro-2H-pyran-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-3-prop-2-enyloxan-2-one | CAS Registry Number: 2206067-67-4
Synonyms: 3-allyl-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyltetrahydro-2H-pyran-2-one, SCHEMBL14837844

Molecular Formula: C21H20Cl2O2Molecular Weight: 375.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNUSQYHQXBBQMZ-UHFFFAOYSA-N

2206067-67-4
3-Allyl-5-(3-Ethyl-4-Methyl-2-Thiazolinylidene)Rhodanine (5 suppliers)
Compound Structure IUPAC Name: 5-(3-ethyl-4-methyl-4,5-dihydro-1,3-thiazol-3-ium-1-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 203785-75-5
Synonyms: 3-ALLYL-5-(3-ETHYL-4-METHYL-2-THIAZOLINYLIDENE)RHODANINE

Molecular Formula: C12H17N2OS3+Molecular Weight: 301.471180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBRPMKPNXVLPQU-UHFFFAOYSA-N

203785-75-5
3-Allyl-5-(4-fluorophenyl)-2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 307341-18-0
Synonyms: 3-allyl-5-(4-fluorophenyl)-2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one, 5-(4-fluorophenyl)-3-(prop-2-en-1-yl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, EN300-05557, 3-Allyl-5-(4-fluoro-phenyl)-2-mercapto-3H-thieno[2,3-d]pyrimidin-4-one, AC1Q4M2M, Oprea1_601474, AC1LF328, SCHEMBL5819303, CTK5J4612, ZINC3316227, SBB078029, STL306723, AKOS000116476, AKOS002169352, ZINC238899350, MCULE-7910822602, NE62168, VU0549357-1, L-2535, F0307-0512

Molecular Formula: C15H11FN2OS2Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDCXRUNDCJPKBD-UHFFFAOYSA-N

307341-18-0
3-ALLYL-5-(4-METHOXYPHENYL)-2-SULFANYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 307512-27-2
Synonyms: ZINC00137214, AC1LDZ1Y, ChemDiv1_004606, Oprea1_656804, CTK4G5834, HMS600B08, MolPort-000-222-661, MolPort-000-875-509, AKOS000805684, AKOS001056428, MCULE-8214672452, ST50050566, F0745-0327, T0513-7138, 3-ALLYL-5- -2-SULFANYLTHIENO[2,3-D]PYRIMIDIN-4 -ONE, 5-(4-methoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one, 5-(4-methoxyphenyl)-3-prop-2-enyl-2-thioxo-1,3-dihydrothiopheno[2,3-d]pyrimidi n-4-one, Thieno[2,3-d]pyrimidin-4(1H)-one,2,3-dihydro-5-(4-methoxyphenyl)-3-(2-propen-1-yl)-2-thioxo-

Molecular Formula: C16H14N2O2S2Molecular Weight: 330.424560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHWZIWBLIDSJDF-UHFFFAOYSA-N

307512-27-2
3-ALLYL-5-(5-BROMO-FURAN-2-YLMETHYLENE)-2-THIOXO-THIAZOLIDIN-4-ONE (0 suppliers)851304-74-0
3-Allyl-5-(benzyloxy)-1H-indole (0 suppliers)2782750-77-8
3-ALLYL-5-(DIMETHYLAMINO)-6-METHYL-1-PHENYLURACIL (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-6-methyl-1-phenyl-3-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 32150-60-0
Synonyms: BRN 0755011, CHEBI:329114, CID208428, LS-158535, 3-Allyl-5-dimethylamino-6-methyl-1-phenyluracil, 5-25-15-00490 (Beilstein Handbook Reference), Uracil, 3-allyl-5-(dimethylamino)-6-methyl-1-phenyl-, 2,4(1H,3H)-Pyrimidinedione, 3-allyl-5-dimethylamino-6-methyl-1-phenyl-, 3-Allyl-5-dimethylamino-6-methyl-1-phenyl-1H-pyrimidine-2,4-dione

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDKUACLJPBLSHH-UHFFFAOYSA-N

32150-60-0
3-ALLYL-5-(N-ETHYL(PHENYLAMINO))METHYLENE-2-THIOXOTHIAZOLIDIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 5-[(N-ethylanilino)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 143173-90-4
Synonyms: CTK4C3523, AG-D-85434

Molecular Formula: C15H16N2OS2Molecular Weight: 304.430340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJSHIAAJAMYSRR-UHFFFAOYSA-N

143173-90-4
3-ALLYL-5-[(1,4-DIHYDRO-1,4-DIMETHYL-5H-TETRAZOL-5-YLIDENE)ETHYLIDENE]-2-THIOXOTHIAZOLIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: (5E)-5-[2-(1,4-dimethyltetrazol-5-ylidene)ethylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 93838-98-3
Synonyms: EINECS 298-769-2, 3-Allyl-5-((1,4-dihydro-1,4-dimethyl-5H-tetrazol-5-ylidene)ethylidene)-2-thioxothiazolidin-4-one

Molecular Formula: C11H13N5OS2Molecular Weight: 295.383820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVGZNWILBGFDNQ-VMPITWQZSA-N

93838-98-3
3-ALLYL-5-[(1-ETHYL-1,4-DIHYDRO-4-METHYL-5H-TETRAZOL-5-YLIDENE)ETHYLIDENE]-2-THIOXOTHIAZOLIDIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 5-[2-(1-ethyl-4-methyltetrazol-5-ylidene)ethylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 24738-19-0
Synonyms: EINECS 246-443-5, CID91230, 3-Allyl-5-((1-ethyl-1,4-dihydro-4-methyl-5H-tetrazol-5-ylidene)ethylidene)-2-thioxothiazolidin-4-one

Molecular Formula: C12H15N5OS2Molecular Weight: 309.410400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VPLHQQNVZUTKLL-UHFFFAOYSA-N

24738-19-0
3-Allyl-5-[(1-ethyl-4-ethanetetrayl) quinoline]rhodanine (0 suppliers)1900-03-9
3-ALLYL-5-[(1-METHYLPYRROLIDIN-2-YLIDENE)ETHYLIDENE]-2-THIOXOOXAZOLIDIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(2Z)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-oxazolidin-4-one | CAS Registry Number: 93839-23-7
Synonyms: EINECS 298-793-3, 3-Allyl-5-((1-methylpyrrolidin-2-ylidene)ethylidene)-2-thioxooxazolidin-4-one

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIMXHVDWSFTTPH-NAKBGQTNSA-N

93839-23-7
3-ALLYL-5-[(E)-1H-INDOL-3-YLMETHYLIDENE]-2-THIOXO-1,3-THIAZOLAN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-3-prop-2-enyl-1,3-thiazole-2-thione | CAS Registry Number: 92437-37-1
Synonyms: (5E)-5-[(1H-indol-3-yl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one, 3-allyl-5-(1H-indol-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one, 4-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-3-prop-2-enyl-1,3-thiazole-2-thione, MFCD00642874, STK415186, 5-(Indol-3-ylmethylene)-3-prop-2-enyl-2-thioxo-1,3-thiazolidin-4-one, AKOS002927038, MCULE-7862904761, MS-7494, (5Z)-5-(1H-indol-3-ylmethylidene)-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula: C15H12N2OS2Molecular Weight: 300.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNKLFTUDFCNQIW-CSKARUKUSA-N

92437-37-1
3-ALLYL-5-[(Z)-(3-BROMO-4-METHOXYPHENYL)METHYLIDENE]-2-THIOXO-1,3-THIAZOLAN-4-ONE (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 331736-48-2
Synonyms: 5-((3-BROMO-4-METHOXYPHENYL)METHYLENE)-3-PROP-2-ENYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one, MFCD00955144, AKOS005109508, MS-7493, (Z)-3-allyl-5-(3-bromo-4-methoxybenzylidene)-2-thioxothiazolidin-4-one

Molecular Formula: C14H12BrNO2S2Molecular Weight: 370.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEKSDIVTIDTJCB-WQLSENKSSA-N

331736-48-2
3-ALLYL-5-[2-(3-ETHYLBENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLETHYLIDENE]-2-[(3-ETHYL-4,5-DIPHENYLTHIAZOL-2(3H)-YLIDENE)METHYL]-4-OXOTHIAZOLIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylethylidene]-2-[(Z)-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-3-prop-2-enyl-1,3-thiazol-3-ium-4-one iodide | CAS Registry Number: 84434-28-6
Synonyms: EINECS 282-827-9, 3-Allyl-5-(2-(3-ethylbenzothiazol-2(3H)-ylidene)-1-phenylethylidene)-2-((3-ethyl-4,5-diphenylthiazol-2(3H)-ylidene)methyl)-4-oxothiazolium iodide

Molecular Formula: C41H36IN3OS3Molecular Weight: 809.843510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPNGMEQPRPNCQT-WGCVPYJQSA-M

84434-28-6
3-ALLYL-5-[2-CHLORO-4-(3-METHYLBENZOTHIAZOL-2(3H)-YLIDENE)BUT-2-ENYLIDENE]-2-THIOXOTHIAZOLIDIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(Z,4E)-2-chloro-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 94386-44-4
Synonyms: EINECS 305-266-4, CID6445547, 3-Allyl-5-(2-chloro-4-(3-methylbenzothiazol-2(3H)-ylidene)but-2-enylidene)-2-thioxothiazolidin-4-one

Molecular Formula: C18H15ClN2OS3Molecular Weight: 406.972500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZCNFWOKAWLEU-ICKKNVMRSA-N

94386-44-4
3-Allyl-5-bromo-1H-indole (0 suppliers)895164-54-2
3-allyl-5-bromopyridine (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-prop-2-enylpyridine | CAS Registry Number: 342602-69-1
Synonyms: SCHEMBL4805813, LNIRDVCXPRIWDD-UHFFFAOYSA-N, DA-06654

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNIRDVCXPRIWDD-UHFFFAOYSA-N

342602-69-1
3-ALLYL-5-BUTYL-6-METHYLURACIL (2 suppliers)
Compound Structure IUPAC Name: 5-butyl-6-methyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 102628-32-0
Synonyms: 3-Allyl-5-butyl-6-methyluracil, BRN 0186540, Uracil, 3-allyl-5-butyl-6-methyl-, CID3025436, LS-158528, 4-24-00-01353 (Beilstein Handbook Reference)

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSKQWQMTLLITRI-UHFFFAOYSA-N

102628-32-0
3-Allyl-5-chloro-1,8-naphthyridine (2 suppliers)2444063-48-1
3-allyl-5-chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-prop-2-enyl-1H-imidazo[4,5-b]pyridin-2-one | CAS Registry Number: 1352426-85-7
Synonyms: SCHEMBL15167843, SZWVTHCVLSZHGC-UHFFFAOYSA-N, DA-11650, 5-Chloro-3-(prop-2-en-1-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZWVTHCVLSZHGC-UHFFFAOYSA-N

1352426-85-7
3-Allyl-5-chloro-1H-indole (0 suppliers)876942-26-6
3-ALLYL-5-ETHOXY-4-(2-PROPYN-1-YLOXY)BENZALDEHYDE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxybenzaldehyde | CAS Registry Number: 426221-47-8
Synonyms: ZINC02983736, Ambcb6438372, Oprea1_629053, Oprea1_834810, AC1M4I66, CTK4I6477, MolPort-002-200-840, AKOS000297311, AG-F-51550, MCULE-7704109298, 3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxybenzaldehyde, 3-ALLYL-5-ETHOXY-4-(2-PROPYN-1-YLOXY)BENZALDEHYDE

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCKGXMJPBNJXJS-UHFFFAOYSA-N

426221-47-8
3-ALLYL-5-ETHOXY-4-HYDROXYBENZALDEHYDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxy-5-prop-2-enylbenzaldehyde | CAS Registry Number: 225939-34-4
Synonyms: 3-Allyl-5-ethoxy-4-hydroxy-benzaldehyde, STK498308, 3-ethoxy-4-hydroxy-5-prop-2-enylbenzaldehyde, 3-ethoxy-4-hydroxy-5-(prop-2-en-1-yl)benzaldehyde, ZINC00452086, AC1LH3U8, Oprea1_597898, MLS000716624, CTK4E9788, MolPort-000-996-898, HMS2649C23, BBL009081, SBB027788, AKOS000283221, AG-E-64631, MCULE-8188662557, BAS 10754813, SMR000278141, BB 0243141, ST50290268

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCRUTWYFGMDAHH-UHFFFAOYSA-N

225939-34-4
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