Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
46501 to 46550 of 112436 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 [931] 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Allyl-6-imino-5-(1-methyl-2-pentynyl)hydrouracil (1 supplier)
Compound Structure IUPAC Name: 6-amino-5-hex-3-yn-2-yl-5-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 100705-86-0

Molecular Formula: C13H17N3O2Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZRRJQCIUUXKJF-UHFFFAOYSA-N

100705-86-0
5-ALLYL-6-IMINO-5-(1-METHYL-2-PENTYNYL)HYDROURACIL-13C,15N2 (0 suppliers)
5-ALLYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE (9 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one | CAS Registry Number: 113520-01-7
Synonyms: 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo-, MLS000526278, ACMC-20e9no, AC1Q7GDU, AC1LGL55, Oprea1_146667, Oprea1_410221, Oprea1_555190, STOCK1S-19753, STOCK1S-27102, CTK4A8338, MolPort-000-832-088, MolPort-000-874-147, HMS2496I10, SBB042978, STK069480, STK869902, ZINC00349460, AKOS000115891, AKOS000269231

Molecular Formula: C12H12N2OS2Molecular Weight: 264.366480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRKGQOMPUYHFAP-UHFFFAOYSA-N

113520-01-7
5-Allyl-6-methyl-2-((4,6,7-trimethylquinazolin-2-yl)amino)pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-5-prop-2-enyl-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-1H-pyrimidin-4-one | CAS Registry Number: 924874-35-1
Synonyms: 5-allyl-6-methyl-2-[(4,6,7-trimethylquinazolin-2-yl)amino]pyrimidin-4(3H)-one, MolPort-005-919-824, MolPort-005-977-602, ALBB-021787, ZINC9936629, ZX-AN037376, STK645279, AKOS003071578, AKOS005576150, MCULE-6396743084, 4(3H)-pyrimidinone, 6-methyl-5-(2-propenyl)-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-, 5-allyl-6-methyl-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-4(3H)-pyrimidinone, 6-methyl-5-(prop-2-en-1-yl)-2-[(4,6,7-trimethylquinazolin-2-yl)amino]pyrimidin-4-ol

Molecular Formula: C19H21N5OMolecular Weight: 335.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWOCUFUUELZULG-UHFFFAOYSA-N

924874-35-1
5-ALLYL-6-METHYL-2-[(4,6,7-TRIMETHYLQUINAZOLIN-2-YL)AMINO]PYRIMIDIN-4(3H)-ONE (0 suppliers)
5-allyl-6-methyl-2-phenylpyrimidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-phenyl-5-prop-2-enyl-1H-pyrimidin-4-one | CAS Registry Number: 255869-27-3
Synonyms: F3187-0011, AE-848/31942032, BAS 02592219, AC1LEL3C, Cambridge id 5728050, TimTec1_007029, SCHEMBL18764323, MolPort-000-415-713, MolPort-001-981-949, HMS1553P11, ZINC8660861, SBB045277, AKOS000273618, AKOS000589350, MCULE-1085702389, 5-allyl-6-methyl-2-phenyl-4-pyrimidinol, 2-Phenyl-5-allyl-6-methylpyrimidine-4-ol, 5-Allyl-6-methyl-2-phenyl-pyrimidin-4-ol, ST50013986, VU0512914-1

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFZLXQQUPPACGT-UHFFFAOYSA-N

255869-27-3
5-ALLYL-6-METHYL-2-THIOURACIL (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-5-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 102613-14-9
Synonyms: Maybridge4_003031, 5-Allyl-6-methyl-2-thiouracil, Uracil, 5-allyl-6-methyl-2-thio-, STOCK1S-55027, STOCK3S-15553, MolPort-000-816-253, MolPort-002-070-261, MolPort-002-579-134, HMS1529J17, ALBB-005062, BRN 0129965, CID697213, STK397853, ZINC00073425, ZINC17744095, NCGC00176286-01, LS-158539, 4-24-00-01385 (Beilstein Handbook Reference), 5-allyl-2-mercapto-6-methylpyrimidin-4(3H)-one, BRD-K54950429-001-01-7

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IBWZVOPQOIWLAD-UHFFFAOYSA-N

102613-14-9
5-ALLYL-6-METHYLURACIL (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 94815-68-6
Synonyms: 5-Allyl-6-methyluracil, Uracil, 5-allyl-6-methyl-, Oprea1_456499, MLS000714677, BRN 0005374, MolPort-001-924-613, MolPort-007-981-567, CID824910, ZINC00343847, BAS 00327909, 5-Allyl-6-methyl-pyrimidine-2,4-diol, SMR000274656, LS-158537, 4-24-00-01384 (Beilstein Handbook Reference)

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

InChIKey: KWHYPGGBFHXFLD-UHFFFAOYSA-N

94815-68-6
5-Allyl-7-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 7-amino-3,3-dimethyl-5-prop-2-enyl-2H-1,5-benzoxazepin-4-one | CAS Registry Number: 1172240-96-8
Synonyms: 5-allyl-7-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one, F2189-0279, ZINC34936224, AKOS015957550, MCULE-4122555738, EN300-239351, 7-amino-3,3-dimethyl-5-(prop-2-en-1-yl)-2H-1,5-benzoxazepin-4-one

Molecular Formula: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOOKJZGSTNTZFK-UHFFFAOYSA-N

1172240-96-8
5-ALLYL-7-AMINO-3,3-DIMETHYL-2,3-DIHYDRO-1,5-BENZOXAZEPIN-4(5H)-ONE, 95+% (0 suppliers)
5-Allyl-8-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one (1 supplier)
Compound Structure IUPAC Name: 8-amino-3,3-dimethyl-5-prop-2-enyl-2H-1,5-benzoxazepin-4-one | CAS Registry Number: 1170001-31-6
Synonyms: 5-allyl-8-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one, ZINC34936218, AKOS015957695, MCULE-3250680889, EN300-239313, F2189-0273

Molecular Formula: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRLKTNLLHPKHBO-UHFFFAOYSA-N

1170001-31-6
5-ALLYL-8-AMINO-3,3-DIMETHYL-2,3-DIHYDRO-1,5-BENZOXAZEPIN-4(5H)-ONE, 95+% (0 suppliers)
5-ALLYL-D5-5-ISOBUTYL-BARBITURIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-(2-methylpropyl)-5-(1,1,2,3,3-pentadeuterioprop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 145243-96-5
Synonyms: Itobarbital-d5, Alisobumal-d5, Butalbital-d5, Allylbarbital-d5, Butalbarbital-d5, Sandoptal-d5, Fioricet-d5, Allylbarbitone-d5, Tetrallobarbital-d5, Allylisobutylbarbital-d5, Isobutylallylbarturic Acid-d5, Allylisobutylbarbituric Acid-d5, Isobutylallylbarbituric Acid-d5, 5-(Allyl-d5)-5-isobutylbarbituric Acid, FT-0663933, 5-(Allyl-d5)-5-(2-methylpropyl)barbituric Acid, 5-(Allyl-d5)-5-(2'-methyl-n-propyl)barbituric Acid, 5-(2-Methylpropyl)-5-(2-propen-1-yl-d5)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C11H16N2O3Molecular Weight: 229.287149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZVHFVZFNXBMQJ-MZTCHHLRSA-N

145243-96-5
5-ALLYL-DUTP (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-[2,4-dioxo-5-[(E)-prop-1-enyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 79551-91-0
Synonyms: nPredUTP, AIDS000632, AIDS-000632, CID6473732, [E]-5-(1-Propenyl)-2'-deoxyuridine-5'-triphosphate, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(1-propenyl)-, (E)-

Molecular Formula: C12H19N2O14P3Molecular Weight: 508.205543 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: CAXWPNQGBOGSQH-YJCWOPNRSA-N

79551-91-0
5-Allyl-pyrimidine-4,6-diol (9 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one | CAS Registry Number: 16019-30-0
Synonyms: 5-allylpyrimidine-4,6-diol, SureCN2059464, SureCN3939185, PYR158, MolPort-020-313-622, ACT09057, AKOS015993908, MCULE-1862154728, AM100315, KB-143379, 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE, 4,6(1H,5H)-Pyrimidinedione, 5-(2-propen-1-yl)-, 6-hydroxy-5-(prop-2-en-1-yl)-3,4-dihydropyrimidin-4-one, 23903-65-3

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWYRCXSPNDGEAQ-UHFFFAOYSA-N

16019-30-0
5-Allylaminomethyl-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one (2 suppliers)
5-Allylaminomethyl-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochloride (2 suppliers)
5-ALLYLBARBITURIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 2565-43-7
Synonyms: Deallylallobarbitone, 5-Allylbarbituric acid, Oprea1_551297, 5-Allyl-2,4,6-pyrimidinetrione, BARBITURIC ACID, 5-ALLYL-, NSC71205, EINECS 219-893-5, MolPort-004-834-068, NSC 71205, CID17376, BRN 0006978, ZINC01696692, LS-23659, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-propenyl)-, 5-24-09-00214 (Beilstein Handbook Reference), A4395/0187606, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-propenyl)- (9CI)

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLXDSDWQIIJSHV-UHFFFAOYSA-N

2565-43-7
5-Allylbenzene-1,2,3-triol (1 supplier)
Compound Structure IUPAC Name: 5-prop-2-enylbenzene-1,2,3-triol | CAS Registry Number: 850896-26-3
Synonyms: SCHEMBL2493537

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZYRIJURXMYXWQP-UHFFFAOYSA-N

850896-26-3
5-allylbenzo[c][1,2,5]oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enyl-2,1,3-benzoxadiazole | CAS Registry Number: 1255209-12-1
Synonyms: 5-allyl-2,1,3-benzoxadiazole, SCHEMBL298157, LZCNFBITEYOXLV-UHFFFAOYSA-N, DA-13456, 5-(prop-2-en-1-yl)-2,1,3-benzoxadiazole

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZCNFBITEYOXLV-UHFFFAOYSA-N

1255209-12-1
5-ALLYLBICYCLO[2.2.1]HEPT-2-ENE (4 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 31663-53-3
Synonyms: 5-Allylbicyclo[2.2.1]hept-2-ene, 5-Allyl-2-norbornene, AC1LC6DA, CTK4G7548, AG-F-05653, 5-prop-2-enylbicyclo[2.2.1]hept-2-ene, Bicyclo[2.2.1]hept-2-ene,5-(2-propen-1-yl)-, 2-Norbornene,5-allyl- (8CI); Bicyclo[2.2.1]hept-2-ene, 5-(2-propenyl)- (9CI);2-Allylbicyclo[2.2.1]hept-5-ene

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAKPCRIFCXQISY-UHFFFAOYSA-N

31663-53-3
5-ALLYLCARBAMOYL-PENTANOIC ACID (0 suppliers)
5-ALLYLDECAHYDRO-1A-METHYL-3,6-METHANONAPHTH[2,3-B]OXIRENE (5 suppliers)
Compound Structure Synonyms: EINECS 288-440-1, 5-Allyldecahydro-1a-methyl-3,6-methanonaphth(2,3-b)oxirene

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVWIPOIFSDKSIW-UHFFFAOYSA-N

85721-28-4
5-Allylidene-10,11-dihydro-5H-dibenzo[a,d]cycloheptene (5 suppliers)
Compound Structure IUPAC Name: 11-prop-2-enylidene-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulene | CAS Registry Number: 24755-73-5
Synonyms: AC1LDCJC, UNII-HO099IV58D, CTK4F4325, 5-(2-Propenylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene, AKOS005216036, AG-E-74293, KB-196567, Nortriptyline hydrochloride impurity H [EP], 5-Prop-2-en-1-ylidene-10,11-dihydro-5H-dibenzo(a,d)(7)annulene, 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(2-propen-1-ylidene)-, 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-5-(2-propen-1-ylidene)-, 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-5-(2-propenylidene)- (9CI); 5H-Dibenzo[a,d]cycloheptene, 5-allylidene-10,11-dihydro-(7CI,8CI)

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WYNDAXXIOHYNBD-UHFFFAOYSA-N

24755-73-5
5-Allylimidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enylimidazolidine-2,4-dione | CAS Registry Number: 98134-85-1
Synonyms: SCHEMBL2143425, 5-allyl-imidazolidine-2,4-dione, AKOS006356352, 5-(prop-2-en-1-yl)imidazolidine-2,4-dione

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLYMJGKIECDIDD-UHFFFAOYSA-N

98134-85-1
5-allylisobenzofuran-1(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enyl-3H-2-benzofuran-1-one | CAS Registry Number: 1073426-44-4
Synonyms: 5-allyl-2-benzofuran-1(3H)-one, SCHEMBL286708, STHOMBUIKADCFV-UHFFFAOYSA-N, DA-15831, 5-prop-2-en-1-yl-2-benzofuran-1(3H)-one, 5-(prop-2-en-1-yl)-2-benzofuran-1(3H)-one

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STHOMBUIKADCFV-UHFFFAOYSA-N

1073426-44-4
5-Allylmercapto-6-azauracil (7 suppliers)
Compound Structure IUPAC Name: 6-prop-2-enylsulfanyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 10237-48-6
Synonyms: ChemDiv3_006010, NSC107688, ZINC01699733, IDI1_023920

Molecular Formula: C6H7N3O2SMolecular Weight: 185.203680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQRGHKDRHYUZMY-UHFFFAOYSA-N

10237-48-6
5-Allylnicotinaldehyde (1 supplier)1211591-68-2
5-Allylnicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enylpyridine-3-carboxylic acid | CAS Registry Number: 1211525-82-4
Synonyms: A1-18227

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPCLROCJTIETQG-UHFFFAOYSA-N

1211525-82-4
5-ALLYLOXY-1,3-DICHLORO-2-FLUORO-BENZENE (0 suppliers)2270908-69-3
5-ALLYLOXY-1-BENZYL-1,2,3,6-TETRAHYDRO-PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-5-prop-2-enoxy-3,6-dihydro-2H-pyridine | CAS Registry Number: 244056-95-9
Synonyms: CTK1A0360, AG-E-72602

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKWWRLUKQDFMHN-UHFFFAOYSA-N

244056-95-9
5-ALLYLOXY-1H-INDOLE-3-CARBALDEHYDE (0 suppliers)
5-Allyloxy-2-hydroxybenzoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-5-prop-2-enoxybenzoate | CAS Registry Number: 79250-47-8
Synonyms: 5-allyloxy-2-hydroxy-benzoic acid methyl ester, SCHEMBL5466042, POKDIMSCQLGJQE-UHFFFAOYSA-N, A1-11635

Molecular Formula: C11H12O4Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POKDIMSCQLGJQE-UHFFFAOYSA-N

79250-47-8
5-allyloxy-2-nitrobenzaldehyde (0 suppliers)717105-25-4
5-allyloxy-N,N-dimethylisophthalamic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylcarbamoyl)-5-prop-2-enoxybenzoic acid | CAS Registry Number: 900799-52-2
Synonyms: SCHEMBL2527537, NDBDRARCZCZLRG-UHFFFAOYSA-N, 5-Allyloxy-N,N-dimethyl-isophthalamic acid

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDBDRARCZCZLRG-UHFFFAOYSA-N

900799-52-2
5-allyloxy-N,N-dimethylisophthalamic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylcarbamoyl)-5-prop-2-enoxybenzoate | CAS Registry Number: 900799-51-1
Synonyms: SCHEMBL2533186, CJIVEPNVKUTLAW-UHFFFAOYSA-N, 5-allyloxy-N,N-dimethyl-isophthalamic acid methyl ester

Molecular Formula: C14H17NO4Molecular Weight: 263.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJIVEPNVKUTLAW-UHFFFAOYSA-N

900799-51-1
5-ALLYLOXYCARBONYL-2,3-DEHYDRO SIMVASTATIN-Î’-D-GLUCURONIDE ALLYL ESTER (0 suppliers)
5-Allyloxycarbonyl-2,3-dehydro-simvastatin-?-D-glucuronide Allyl Ester (1 supplier)
5-ALLYLOXYPSORALEN 98% (0 suppliers)
5-ALLYLSULFANYL-[1,3,4]THIADIAZOL-2-YLAMINE (9 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 30062-44-3
Synonyms: MolPort-000-465-175, NSC523975, HMS1765K07, CID351914, STK519534, ZINC17173788

Molecular Formula: C5H7N3S2Molecular Weight: 173.259180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKGCJNIVVSSVRG-UHFFFAOYSA-N

30062-44-3
5-Allyltetrahydrofuran-2-ol (2 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enyloxolan-2-ol | CAS Registry Number: 470721-86-9
Synonyms: SCHEMBL11382499, MolPort-035-687-928, AKOS024260018, AK152592

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOYZCSBLNLVYPE-UHFFFAOYSA-N

470721-86-9
5-Allylthiophen-2(5H)-one (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enyl-2H-thiophen-5-one | CAS Registry Number: 7238-59-7
Synonyms: 2(5H)-Thiophenone, 5-allyl-, 2(5H)-Thiophenone, 5-(2-propenyl)-, AC1LC08W, AGN-PC-0JT0J3, 5-Allyl-2(5H)-thiophenone #, CTK5J4080, WJHWNICUZOSQPN-UHFFFAOYSA-N, 2-prop-2-enyl-2H-thiophen-5-one, AG-K-80834, 2(5H)-Thiophenone, 5-(2-propen-1-yl)-, 2,6-Heptadienoic acid, 4-mercapto-, .gamma.-(thiolactone)

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJHWNICUZOSQPN-UHFFFAOYSA-N

7238-59-7
5-ALPHA ANDROSTENEDIOL CYPIONATE (0 suppliers)
5-Alpha, Alpha, Alpha' Alpha'-Pentamethyl-1,3 Benzene Diacetonitrile (0 suppliers)
5-ALPHA-ANDROST-3,16,17-TRIONE (0 suppliers)
5-alpha-androstan-2-oxa-17-alpha-methyl-17beta-ol-3-one (4 suppliers)53-36-4
5-alpha-Androstan-3 beta-ol-17-one (3 suppliers)451-29-8
5-ALPHA-ANDROSTAN-3-ALPHA, 11-ALPHA, 17-BETA-TRIOL (3 suppliers)32326-39-9
5-ALPHA-ANDROSTAN-3-ALPHA-OL-1,7-ONE-1616-D2-GLUCOSIDURONATE 99% (0 suppliers)
5-Alpha-androstan-3-alpha-ol-17-one sulphate, sodium salt (0 suppliers)
46501 to 46550 of 112436 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 [931] 932 933 934 935 936 937 938 939 940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company