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CHEMICAL products beginning with : 1
192201 to 192250 of 355877 results  Page: << Previous 50 Results 3840 3841 3842 3843 3844 [3845] 3846 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-ALLYL-4-PHENYLPIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-prop-2-enylpiperazine | CAS Registry Number: 21057-43-2
Synonyms: 1-Allyl-4-phenylpiperazine, N-allyl-4-phenylpiperazine, 1-Allyl-4-phenyl-piperazine, SCHEMBL175992, AC1L8Z59, 1-phenyl-4-prop-2-enylpiperazine, ZINC1646686, AKOS034434158, MCULE-5392119905, 1-PHENYL-4-(PROP-2-EN-1-YL)PIPERAZINE, A1-09659

Molecular Formula: C13H18N2Molecular Weight: 202.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPZJLFMFYXCHQV-UHFFFAOYSA-N

21057-43-2
1-Allyl-4-phenylquinazolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1-prop-2-enylquinazolin-2-one | CAS Registry Number: 26824-71-5
Synonyms: SCHEMBL11053715, MolPort-035-688-132, AKOS024258280, AK152991, AJ-141673

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXSALEGYAWCJOA-UHFFFAOYSA-N

26824-71-5
1-allyl-4-piperidinyl 2-cyclopentyl-2-hydroxy-3-pentynoate (1 supplier)
Compound Structure IUPAC Name: (1-prop-2-enylpiperidin-4-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate | CAS Registry Number: 101932-10-9
Synonyms: NSC665777, 1-Allyl-4-piperidinyl 2-cyclopentyl-2-hydroxy-3-pentynoate, 1-Allyl-4-piperidyl cyclopentyl(1-propynyl)glycolate, Cyclopentaneglycolic acid, alpha-(1-propynyl)-, 1-allyl-4-piperidyl ester, Cyclopentaneaceticacid, a-hydroxy-a-1-propyn-1-yl-,1-(2-propen-1-yl)-4-piperidinyl ester, ACMC-20bn4b, AC1Q61UT, AC1L8F32, CTK4A0427, AR-1C1373, AG-L-07244, NSC-665777, LS-57998, NCI60_022760, (1-prop-2-enylpiperidin-4-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate, Cyclopentaneaceticacid, a-hydroxy-a-1-propynyl-, 1-(2-propenyl)-4-piperidinylester (9CI)

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFAKSXHFDZBAHZ-UHFFFAOYSA-N

101932-10-9
1-allyl-4-thioxo-1,3,4,5,6,7-hexahydro-2h-cyclopenta[d]pyrimidin-2-one (1 supplier)2098019-68-0
1-Allyl-5,5-diethyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (3 suppliers)
Compound Structure IUPAC Name: sodium;5,5-diethyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 66941-61-5
Synonyms: AGN-PC-0AD1SU, NSC125753, NSC-125753, sodium;5,5-diethyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione, 4,5H)-Pyrimidinedione, 5,5-diethyldihydro-1-(2-propenyl)-2-thioxo-, monosodium salt

Molecular Formula: C11H16N2NaO2S+Molecular Weight: 263.311709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSPCHRXQBWIGSG-UHFFFAOYSA-N

66941-61-5
1-Allyl-5,5-diethylpyrimidine-2,4,6(1H,3H,5H)-trione (3 suppliers)
Compound Structure IUPAC Name: 5,5-diethyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7548-63-2
Synonyms: N-Allylbarbital, 1-Allyl-5,5-diethylbarbituric acid, BRN 0202048, BARBITURIC ACID, 1-ALLYL-5,5-DIETHYL-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-(2-propenyl)-, N-Allyl barbital, AGN-PC-0JKHHY, AC1L2N9P, IGIRIITWQIFRAW-UHFFFAOYSA-N, LS-23711, 1-Allyl-5,5-diethylpyrimidine-2,4,6 -trione, 5,5-diethyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione, 1-Allyl-5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione #, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-(2-propenyl)- (9CI)

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGIRIITWQIFRAW-UHFFFAOYSA-N

7548-63-2
1-Allyl-5,6-dichloro-2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazole (1 supplier)
1-Allyl-5-(3,5-dichlorophenyl)-1H-1,2,3,4-tetraazole (1 supplier)
1-ALLYL-5-(3,5-DICHLOROPHENYLTHIO)-4-ISOPROPYL-1-METHYL-1H-IMIDAZOL-2-YL]METHANOL (2 suppliers)
Compound Structure IUPAC Name: [5-(3,5-dichlorophenyl)sulfanyl-4-propan-2-yl-1-prop-2-enylimidazol-2-yl]methanol | CAS Registry Number: 178979-08-3
Synonyms: AIDS081529, AIDS-081529, CID473927, (1-Allyl-5-(3,5-dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)methanol, [1-Allyl-5-(3,5-dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazol-2-yl]methanol

Molecular Formula: C16H18Cl2N2OSMolecular Weight: 357.297920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPGOYRXCKUVHLE-UHFFFAOYSA-N

178979-08-3
1-Allyl-5-(3-chlorophenyl)-1H-1,2,3,4-tetraazole (1 supplier)
1-Allyl-5-(3-nitrophenyl)-1h-imidazole-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 4-(3-nitrophenyl)-3-prop-2-enyl-1H-imidazole-2-thione | CAS Registry Number: 1105189-53-4
Synonyms: 1-Allyl-5-(3-nitrophenyl)-1H-imidazole-2-thiol, ZINC26423078, AKOS005207469, EN300-237236, 1-allyl-5-(3-nitrophenyl)-1H-imidazole-2(3H)-thione, F2147-0474, F2964-3938

Molecular Formula: C12H11N3O2SMolecular Weight: 261.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZRIKSDKOSDIGZ-UHFFFAOYSA-N

1105189-53-4
1-ALLYL-5-(3-NITROPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)
1-Allyl-5-(4-bromophenyl)-1H-imidazole-2-thiol (3 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-3-prop-2-enyl-1H-imidazole-2-thione | CAS Registry Number: 1105189-77-2
Synonyms: 1-allyl-5-(4-bromophenyl)-1H-imidazole-2-thiol, ZINC26423098, AKOS005206297, MCULE-3759347311, EN300-239124, L-5032, F2147-0483, F2964-3917, 5-(4-bromophenyl)-1-(prop-2-en-1-yl)imidazole-2-thiol

Molecular Formula: C12H11BrN2SMolecular Weight: 295.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBTQKJANMPUOCT-UHFFFAOYSA-N

1105189-77-2
1-ALLYL-5-(4-BROMOPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)
1-allyl-5-(4-chlorophenyl)-1,3-dihydro-2H-imidazole-2-thione (1 supplier)
1-Allyl-5-(4-chlorophenyl)-1H-1,2,3,4-tetrazole (0 suppliers)
1-ALLYL-5-(4-CHLOROPHENYL)-3-[(4-METHYLPHENYL)SULFONYL]-2(1H)-PYRIDINONE (4 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyridin-2-one | CAS Registry Number: 866143-09-1
Synonyms: 1-allyl-5-(4-chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-2(1H)-pyridinone, 5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyridin-2-one, 5-(4-chlorophenyl)-3-(4-methylbenzenesulfonyl)-1-(prop-2-en-1-yl)-1,2-dihydropyridin-2-one, ZINC1403038, AKOS005105158, 9J-315S, MCULE-9701655214, SR-01000309460, SR-01000309460-1

Molecular Formula: C21H18ClNO3SMolecular Weight: 399.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYMJTPLQNGRLFF-UHFFFAOYSA-N

866143-09-1
1-Allyl-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione (6 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-1H-imidazole-2-thione | CAS Registry Number: 1105190-39-3
Synonyms: 1-allyl-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione, ZINC26424345, AKOS015957582, MCULE-9332393148, EN300-237197, L-4784, F2964-3875

Molecular Formula: C13H14N2OSMolecular Weight: 246.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNCRHBXXRNKKGG-UHFFFAOYSA-N

1105190-39-3
1-ALLYL-5-(4-METHOXYPHENYL)-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE, 95+% (1 supplier)
1-Allyl-5-(4-methylphenyl)-1H-imidazole-2-thiol (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-3-prop-2-enyl-1H-imidazole-2-thione | CAS Registry Number: 1105189-03-4
Synonyms: 1-allyl-5-(4-methylphenyl)-1H-imidazole-2-thiol, ZINC26423027, AKOS005207751, AKOS024711983, MCULE-1430450719, 1-allyl-5-(p-tolyl)-1H-imidazole-2-thiol, EN300-239038, L-5015, F2147-0459, F2964-3896, 5-(4-methylphenyl)-1-(prop-2-en-1-yl)imidazole-2-thiol

Molecular Formula: C13H14N2SMolecular Weight: 230.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJZZOWKNVPTPFP-UHFFFAOYSA-N

1105189-03-4
1-ALLYL-5-(4-METHYLPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)
1-allyl-5-(5-fluoro-2-hydroxybenzoyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (1 supplier)
1-ALLYL-5-(ALLYLAMINO)TETRAZOLE (4 suppliers)
Compound Structure IUPAC Name: N,1-bis(prop-2-enyl)tetrazol-5-amine | CAS Registry Number: 66907-70-8
Synonyms: 1-Allyl-5-(allylamino)tetrazole, NSC141009, CID144197, 1H-Tetrazol-5-amine, N,1-di-2-propenyl-

Molecular Formula: C7H11N5Molecular Weight: 165.195740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATPGHYSNDLHXIC-UHFFFAOYSA-N

66907-70-8
1-ALLYL-5-(DIMETHYLAMINO)-6-ETHYL-3-PHENYLURACIL (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-6-ethyl-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 53727-43-8
Synonyms: BRN 0681614, CID3041249, LS-158533, 1-Allyl-5-(dimethylamino)-6-ethyl-3-phenyl-uracil, Uracil, 1-allyl-5-(dimethylamino)-6-ethyl-3-phenyl-, 5-25-15-00506 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 5-(dimethylamino)-6-ethyl-3-phenyl-1-(2-propenyl)-

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPBLJFCRIZKLIR-UHFFFAOYSA-N

53727-43-8
1-ALLYL-5-(DIMETHYLAMINO)-6-METHYL-3-PHENYLURACIL (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-6-methyl-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 32150-76-8
Synonyms: SB-33, BRN 0755013, CHEBI:329234, CID122560, LS-158534, 1-Allyl-5-dimethylamino-6-methyl-3-phenyluracil, 5-25-15-00490 (Beilstein Handbook Reference), Uracil, 1-allyl-5-(dimethylamino)-6-methyl-3-phenyl-, 1-Allyl-5-dimethylamino-6-methyl-3-phenyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-allyl-5-dimethylamino-6-methyl-3-phenyl-, 1-Allyl-5-dimethylamino-6-methyl-3-phenyl-1H-pyrimidine-2,4-dione

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

InChIKey: JLEMBEDQJILISF-UHFFFAOYSA-N

32150-76-8
1-Allyl-5-amino-1h-pyridin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1-prop-2-enylpyridin-2-one | CAS Registry Number: 1176105-24-0
Synonyms: 1-ALLYL-5-AMINO-1H-PYRIDIN-2-ONE, AKOS011788024

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEKNOQCQGRPUMG-UHFFFAOYSA-N

1176105-24-0
1-Allyl-5-amino-4-(4-methylthiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one (1 supplier)
Compound Structure IUPAC Name: 5-imino-4-(4-methyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-ol | CAS Registry Number: 951941-97-2
Synonyms: 1-allyl-5-amino-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one, 5-imino-4-(4-methyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-ol, 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(prop-2-en-1-yl)-1,2-dihydro-3H-pyrrol-3-one, BBL031561, STK629539, STK650460, ZINC13692113, AKOS005561844, AKOS005581106, ZINC101248048, VS-10591, CS-0335916, 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(prop-2-en-1-yl)-2,3-dihydro-1H-pyrrol-3-one, 5-imino-4-(4-methyl-1,3-thiazol-2-yl)-1-(prop-2-en-1-yl)-2,5-dihydro-1H-pyrrol-3-ol

Molecular Formula: C11H13N3OSMolecular Weight: 235.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBCBPDQOULABPU-UHFFFAOYSA-N

951941-97-2
1-Allyl-5-aminoindolin-2-one (1 supplier)1251343-03-9
1-Allyl-5-bromo-1H-benzo[d][1,2,3]triazole (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-prop-2-enylbenzotriazole | CAS Registry Number: 1312140-57-0
Synonyms: 1-Allyl-5-bromo-1H-benzotriazole, ZINC72206787, AKOS027450366, AK526655

Molecular Formula: C9H8BrN3Molecular Weight: 238.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYTSZONEDGXPSX-UHFFFAOYSA-N

1312140-57-0
1-Allyl-5-bromo-1H-indole-2,3-dione (3 suppliers)
1-ALLYL-5-BROMO-4-NITRO-1H-PYRAZOLE (2 suppliers)
1-ALLYL-5-BROMO-6-METHYL-3-PHENYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
Compound Structure IUPAC Name: 6,8-dichloro-1H-benzo[cd]indol-2-one | CAS Registry Number: 5533-49-3
Synonyms: 6,8-dichlorobenzo[cd]indol-2(1h)-one, CDS1_004339, AC1LF5GH, CBMicro_023923, AC1Q3S6C, MixCom6_000947, Oprea1_675127, Oprea1_862565, DivK1c_005379, SCHEMBL10390928, CCG-10245, AKOS002347255, MCULE-4336138526, 6,8-Dichloro-1H-benzo[cd]indol-2-one, BAS 00575368, BIM-0023698.P001, ST50455265

Molecular Formula: C11H5Cl2NOMolecular Weight: 238.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GODZYKLNGNOANY-UHFFFAOYSA-N

5533-49-3
1-ALLYL-5-BROMO-6-METHYL-3-PHENYLURACIL (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-6-methyl-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 32000-72-9
Synonyms: BRN 0888110, CID208329, 1-Allyl-5-bromo-6-methyl-3-phenyluracil, Uracil, 1-allyl-5-bromo-6-methyl-3-phenyl-, LS-158527, 5-24-07-00042 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 1-allyl-5-bromo-6-methyl-3-phenyl-

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.169220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDDCZCNSNJJQDF-UHFFFAOYSA-N

32000-72-9
1-Allyl-5-bromoindoline-2,3-dione (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-prop-2-enylindole-2,3-dione | CAS Registry Number: 183014-93-9
Synonyms: 1-Allyl-5-bromo-1H-indole-2,3-dione, 1-allyl-5-bromoindolin-2,3-dione, 5-bromo-1-prop-2-enylindole-2,3-dione, 5-bromo-1-prop-2-enylbenzo[d]azolidine-2,3-dione, BAS 01889098, CBMicro_049820, AC1M29KT, Cambridge id 6048739, SCHEMBL12235829, CTK5J4494, MolPort-000-464-613, ALBB-016876, ZINC2746335, ZX-AN015564, SBB006844, STK025558, AKOS000245309, BBV-138829, FCH5705249, MCULE-6573214886

Molecular Formula: C11H8BrNO2Molecular Weight: 266.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUBZPJNMBNGTFC-UHFFFAOYSA-N

183014-93-9
1-ALLYL-5-BROMOPYRIMIDINE-2,4(1H,3H)-DIONE (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 195508-02-2
Synonyms: SureCN4564516, CTK4E1799, AKOS013087961, AG-E-42970

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYAVOXCQMGZGNC-UHFFFAOYSA-N

195508-02-2
1-ALlyl-5-chloro-1h-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-1-prop-2-enyl-1,2,4-triazole | CAS Registry Number: 1573547-66-6
Synonyms: 1-allyl-5-chloro-1H-1,2,4-triazole, 5-chloro-1-(prop-2-en-1-yl)-1H-1,2,4-triazole, ALBB-027620, BB_SC-11593, ZX-AN051873, BBL036828, MFCD27977470, STL408393, ZINC96032088, AKOS022186626, FCH2514991, MCULE-1789115309, T6031, 1H-1,2,4-triazole, 5-chloro-1-(2-propenyl)-

Molecular Formula: C5H6ClN3Molecular Weight: 143.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDHYLWBSBWKJPN-UHFFFAOYSA-N

1573547-66-6
1-allyl-5-chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-methyl-1-prop-2-enylimidazo[4,5-b]pyridin-2-one | CAS Registry Number: 1352426-87-9
Synonyms: SCHEMBL15180960, DA-11649

Molecular Formula: C10H10ClN3OMolecular Weight: 223.658900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFIATPILFNUWKR-UHFFFAOYSA-N

1352426-87-9
1-Allyl-5-chloro-3-methyl-1H-pyrazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-methyl-1-prop-2-enylpyrazole-4-carboxylic acid | CAS Registry Number: 882532-28-7
Synonyms: 1-ALLYL-5-CHLORO-3-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 5-chloro-3-methyl-1-(2-propenyl)-1H-pyrazole-4-carboxylic acid, SCHEMBL5272292, FJSPMVOARROXBG-UHFFFAOYSA-N, AKOS027332236

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJSPMVOARROXBG-UHFFFAOYSA-N

882532-28-7
1-Allyl-5-chloroindoline-2,3-dione (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-1-prop-2-enylindole-2,3-dione | CAS Registry Number: 343778-25-6
Synonyms: 5-chloro-1-(prop-2-en-1-yl)-1H-indole-2,3-dione, ZINC4554733, MFCD03836613, STK272869, AKOS000246398, 1-allyl-5-chloro-1H-indole-2,3-dione, CS-0267327, SR-01000304870, SR-01000304870-1

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYKVMDOTOZHYAM-UHFFFAOYSA-N

343778-25-6
1-Allyl-5-cyclopropyl-1H-pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-cyclopropyl-1-prop-2-enylpyrazole-3-carboxylic acid | CAS Registry Number: 1239784-29-2
Synonyms: ZINC45930410, AKOS022537178

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNEVOMAJNIJZEF-UHFFFAOYSA-N

1239784-29-2
1-Allyl-5-ethyl-5-isopentyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (3 suppliers)
Compound Structure IUPAC Name: sodium;5-ethyl-5-(3-methylbutyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 66941-64-8
Synonyms: AGN-PC-0AD4O6, NSC120973, NSC-120973, sodium;5-ethyl-5-(3-methylbutyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione, 4,5H)-Pyrimidinedione, 5-ethyldihydro-5-(3-methylbutyl)-1-(2-propenyl)-2-thioxo-, monosodium salt

Molecular Formula: C14H22N2NaO2S+Molecular Weight: 305.391449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFGBXKBVRWDICP-UHFFFAOYSA-N

66941-64-8
1-Allyl-5-ethyl-5-isopropenyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-prop-1-en-2-yl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-65-9
Synonyms: BARBITURIC ACID, 1-ALLYL-5-ETHYL-5-ISOPROPENYL-, BRN 0217957, 1-Allyl-5-ethyl-5-isopropenylbarbituric acid, 5-ethyl-5-prop-1-en-2-yl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione, NSC125777, AGN-PC-0JKWM3, AC1L2K8O, CTK8J9515, NSC-125777, LS-23721, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylethenyl)-1-(2-propenyl)-

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGAWCNSMXBBICW-UHFFFAOYSA-N

66941-65-9
1-ALLYL-5-ETHYNYL-1H-INDOLE (1 supplier)2279123-73-6
1-allyl-5-hydroxymethyl-3,4-piperidinediol (0 suppliers)215724-39-3
1-Allyl-5-methyl-1h-pyrazol-4-ylamine (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-prop-2-enylpyrazol-4-amine | CAS Registry Number: 1351386-72-5
Synonyms: 1-ALLYL-5-METHYL-1H-PYRAZOL-4-YLAMINE, SCHEMBL6159480

Molecular Formula: C7H11N3Molecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQAXMPIZVPBKSQ-UHFFFAOYSA-N

1351386-72-5
1-Allyl-5-Methyl-1h-Pyrazole-4-Carbaldehyde (11 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-prop-2-enylpyrazole-4-carbaldehyde | CAS Registry Number: 957313-16-5
Synonyms: 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde, 5-methyl-1-prop-2-enylpyrazole-4-carbaldehyde, BAS 03066069, AC1MJYC3, Ambcb4014436, CTK5H8138, MolPort-001-988-059, ZINC04992654, AKOS000300345, AG-H-93715, AB1007554, ST50269487, 5-methyl-1-(prop-2-en-1-yl)pyrazole-4-carbaldehyde

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUBVKFJTRDGXSE-UHFFFAOYSA-N

957313-16-5
1-ALLYL-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (7 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 70184-00-8
Synonyms: AG-G-73965, SureCN9021896, CTK2H5202, MolPort-020-313-637, AKOS006275991, MCULE-4537219622, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(2-propenyl)-, 5-methyl-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHEVZQKYWVTEDB-UHFFFAOYSA-N

70184-00-8
1-Allyl-5-oxo-pyrrolidine-3-carboxylic acid (2 suppliers)
1-allyl-5-oxo-pyrrolidine-3-carboxylic acid methyl ester (0 suppliers)71548-52-2
1-Allyl-5-oxopyrrolidine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 5-oxo-1-prop-2-enylpyrrolidine-3-carbohydrazide | CAS Registry Number: 1437312-07-6
Synonyms: ALBB-022700, ZX-AN021216, MFCD21145826, AKOS005287563, FCH1563512, 3-pyrrolidinecarboxylic acid, 5-oxo-1-(2-propenyl)-, hydrazide

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQSRVGXJBPOARI-UHFFFAOYSA-N

1437312-07-6
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