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CHEMICAL products beginning with : 3
179901 to 179950 of 213820 results  Page: << Previous 50 Results 3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 3590 3591 3592 3593 3594 3595 3596 3597 3598 [3599] 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYLENE-CYCLOBUTANECARBONITRILE, 95% (1 supplier)
3-Methylene-cyclobutanecarboxylic acid methoxy-methyl-amide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N-methyl-3-methylidenecyclobutane-1-carboxamide | CAS Registry Number: 1240725-56-7
Synonyms: MolPort-015-164-372, AKOS015969331, KB-82093, 3-Methylene-cyclobutanecarboxylic acid methoxymethyl-amide

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRBSFCSJJCMCJU-UHFFFAOYSA-N

1240725-56-7
3-Methylene-cyclobutanecarboxylic acid prop-2-ynylamide (1 supplier)
Compound Structure IUPAC Name: 3-methylidene-N-prop-2-ynylcyclobutane-1-carboxamide | CAS Registry Number: 1227382-07-1
Synonyms: MolPort-015-164-370, AKOS015969330, KB-82059

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFLUOMHKLJOYCY-UHFFFAOYSA-N

1227382-07-1
3-METHYLENE-CYCLOBUTANEMETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: (3-methylidenecyclobutyl)methanamine | CAS Registry Number: 16333-93-0
Synonyms: (3-Methylenecyclobutyl)methylamine, (3-methylidenecyclobutyl)methanamine, SBB052508, (3-METHYLENECYCLOBUTYL)METHANAMINE, AGN-PC-01LQWS, SureCN6914007, CTK5G9775, MolPort-001-769-469, AKOS006340298, 1-(Aminomethyl)-3-methylenecyclobutane, AG-H-75692, AM84290, (3-Methylidenecyclobut-1-yl)methylamine, 1-(Aminomethyl)-3-methylidenecyclobutane , (3-Methylenecyclobut-1-yl)methylamine

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYTYWJHGVSRYNU-UHFFFAOYSA-N

16333-93-0
3-METHYLENE-CYCLOPROPANE-1,2-DICARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(6-amino-5-bromo-2,4-dioxopyrimidin-1-yl)acetic acid | CAS Registry Number: 5050-51-1
Synonyms: (6-amino-5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetic acid, 54522-09-7, NSC70451, AC1Q5WKU, AC1L5I9B, CTK4J2699, KST-1A5832, AR-1A6747, NSC-70451, AG-K-73189, 2-(6-amino-5-bromo-2,4-dioxopyrimidin-1-yl)acetic acid

Molecular Formula: C6H6BrN3O4Molecular Weight: 264.033540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKNDYYPLVSCPSQ-UHFFFAOYSA-N

5050-51-1
3-METHYLENE-HEPTADECANE (6 suppliers)
Compound Structure IUPAC Name: 3-methylideneheptadecane | CAS Registry Number: 128057-44-3
Synonyms: AG-D-58177, CTK4B5849

Molecular Formula: C18H36Molecular Weight: 252.478440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCFDRPQKZJDBHH-UHFFFAOYSA-N

128057-44-3
3-Methylene-piperidine-1-carboxylic acid tert-butyl ester (1 supplier)
3-methylene-pyrrolidine-1-carboxylic acid benzyl ester (6 suppliers)
Compound Structure IUPAC Name: benzyl 3-methylidenepyrrolidine-1-carboxylate | CAS Registry Number: 150543-35-4
Synonyms: SureCN541411, AGN-PC-01VO3T, 1-CBZ-3-METHYLENEPYRROLIDINE, PB13620, BENZYL 3-METHYLENEPYRROLIDINE-1-CARBOXYLATE, 1-Pyrrolidinecarboxylic acid, 3-methylene-, phenylmethyl ester

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZRAJGHBVXPIPV-UHFFFAOYSA-N

150543-35-4
3-Methylene-pyrrolidine-1-carboxylic acid tert-butyl ester (0 suppliers)
3-Methylene-tetrahydro-pyran-4-ylamine (2 suppliers)
Compound Structure IUPAC Name: 3-methylideneoxan-4-amine | CAS Registry Number: 2090423-39-3
Synonyms: 3-Methylenetetrahydro-2H-pyran-4-amine, SB35254, CS-0340151

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHCXCYIZFFYYAD-UHFFFAOYSA-N

2090423-39-3
3-METHYLENEBICYCLO[3.3.1]NONAN-9-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methylidenebicyclo[3.3.1]nonan-9-one | CAS Registry Number: 121528-63-0
Synonyms: 3-methylenebicyclo[3.3.1]nonan-9-one, SCHEMBL3026525, MFCD24737599, F93722

Molecular Formula: C10H14OMolecular Weight: 150.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHCHDDUKNOFKRB-UHFFFAOYSA-N

121528-63-0
3-Methylenecyclobutan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-methylidenecyclobutan-1-amine;hydrochloride | CAS Registry Number: 136137-55-8
Synonyms: 3-methylenecyclobutan-1-amine hydrochloride, SCHEMBL15561523, AKOS032963136, AM84288

Molecular Formula: C5H10ClNMolecular Weight: 119.592 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FGPMQNALZVYKPH-UHFFFAOYSA-N

136137-55-8
3-METHYLENECYCLOBUTANAMINE (11 suppliers)
Compound Structure IUPAC Name: 3-methylidenecyclobutan-1-amine | CAS Registry Number: 100114-49-6
Synonyms: 3-Methylenecyclobutanamine, Cyclobutanamine,3-methylene-, ACMC-20m37a, 3-methylenecyclobutan-1-amine, CTK3J8557, AKOS006314456, AG-D-04341, AM84287, Cyclobutylamine,3-methylene- (6CI); 3-Methylene-1-cyclobutanamine; 3-Methylenecyclobutylamine

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCDBTPTWKSVCET-UHFFFAOYSA-N

100114-49-6
3-Methylenecyclobutanecarbonitrile (20 suppliers)
Compound Structure IUPAC Name: 3-methylidenecyclobutane-1-carbonitrile | CAS Registry Number: 15760-35-7
Synonyms: 3-Methylenecyanocyclobutane, 3-Methylenecyclobutanenitrile, USAF A-18103, 3-Methylenecyclobutane carbonitrile, BRN 2038614, 3-Methylenecyclobutane-carbonitrile, CID27474, ZINC02018664, SB02040, CYCLOBUTANECARBONITRILE, 3-METHYLENE-, LS-55834, 4-09-00-00111 (Beilstein Handbook Reference)

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRWMAMOBIQQJSA-UHFFFAOYSA-N

15760-35-7
3-METHYLENECYCLOBUTANECARBONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-methylidenecyclobutane-1-carbonyl chloride | CAS Registry Number: 98198-78-8
Synonyms: 3-Methylenecyclobutanecarbonyl chloride, SBB053672, AGN-PC-00O3IP, CTK3I6216, MolPort-001-769-546, ZINC16124713, AG-H-99142, Cyclobutanecarbonylchloride, 3-methylene-, Cyclobutanecarbonyl chloride, 3-methylene-, 3-methylidenecyclobutane-1-carbonyl chloride

Molecular Formula: C6H7ClOMolecular Weight: 130.572180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCQFBXFATWSKAA-UHFFFAOYSA-N

98198-78-8
3-METHYLENECYCLOBUTANECARBONYL CHLORIDE 95% (1 supplier)
3-methylenecyclobutanecarboxald??hyde (3 suppliers)
Compound Structure IUPAC Name: 3-methylidenecyclobutane-1-carbaldehyde | CAS Registry Number: 1020675-51-7
Synonyms: 3-methylenecyclobutanecarbaldehyde, BKBDNJRJULIRDE-UHFFFAOYSA-N, 3-methylenecyclobutane-1-carbaldehyde, ZINC90395230, AM84292

Molecular Formula: C6H8OMolecular Weight: 96.129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKBDNJRJULIRDE-UHFFFAOYSA-N

1020675-51-7
3-Methylenecyclobutanecarboxylic Acid (18 suppliers)
Compound Structure IUPAC Name: 3-methylidenecyclobutane-1-carboxylic acid | CAS Registry Number: 15760-36-8
Synonyms: 3-Methylenecyclobutanecarboxylic acid, USAF A-16047, STOCK2S-08156, CID27475, BRN 2637143, LS-55861, CYCLOBUTANECARBOXYLIC ACID, 3-METHYLENE-, 4-09-00-00110 (Beilstein Handbook Reference)

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNKLICLIBKMDOY-UHFFFAOYSA-N

15760-36-8
3-Methylenecyclopentanecarboxylic acid (2 suppliers)31775-00-5
3-Methylenecyclopentanemethanol (1 supplier)
Compound Structure IUPAC Name: (3-methylidenecyclopentyl)methanol | CAS Registry Number: 74793-20-7
Synonyms: (3-Methylenecyclopentyl)methanol, Cyclopentanemethanol, 3-methylene-, AC1LBE8T, AGN-PC-0JSU2G, AGN-PC-0NZX28, AGN-PC-0O0AD2, CTK8A2765, (3-methylidenecyclopentyl)methanol, UBAQZWUNFLAHKC-UHFFFAOYSA-N, (3-methylene-cyclopentyl)-methanol, (3-Methylenecyclopentyl)methanol #, AG-K-76602, Cyclopentanemethanol, 3-methylene-, (R)-, Cyclopentanemethanol, 3-methylene-, (S)-, 119648-76-9, 121143-45-1

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBAQZWUNFLAHKC-UHFFFAOYSA-N

74793-20-7
3-methylenecyclopropane-1,2-dicarboxylic acid (0 suppliers)
3-Methylenecyclopropane-Trans-1,2-Dicarboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 3-methylidenecyclopropane-1,2-dicarboxylic acid | CAS Registry Number: 499-02-5
Synonyms: NSC622663, AKE-BBV-000037, AIDS131249, AIDS-131249, EINECS 207-874-4, CID360528, NSC 622663, NCI60_006704, 3-Methylene-1,2-cyclopropanedicarboxylic acid, 3-Methylenecyclopropane-1,2-dicarboxylic acid, EN300-00134, 3-Methylenecyclopropane-trans-1,2-dicarboxylic acid, trans-1-Methylene cyclopropane-2,3-dicarboxylic acid, trans-3-Methylenecyclopropane-1,2-dicarboxylic acid

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZVHROKAQFFOCA-UHFFFAOYSA-N

499-02-5
3-METHYLENEHEXAHYDRO-1-BENZOFURAN-2(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;2-chloro-4-[[4-(diethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 5427-70-3
Synonyms: CHEMBL170358, NSC-13092, AC1L5DD7, AC1Q3M5P, 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid)- 2-chloro-4-[4-(diethylamino)benzyl]-n,n-dimethylaniline(1:1), 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 2-chloro-4-[[4-(diethylamino)phenyl]methyl]-N,N-dimethylaniline

Molecular Formula: C42H41ClN2O6Molecular Weight: 705.248 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UMQZVYZQZNXPGQ-UHFFFAOYSA-N

5427-70-3
3-METHYLENEINDOLENINE (3 suppliers)
Compound Structure IUPAC Name: 3-methylideneindole | CAS Registry Number: 40642-83-9
Synonyms: 3-Methyleneindolenine, 3-Methylene-indolenine, 3-Methylene-3H-indole, 3H-Indole, 3-methylene-, CID170404

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCNUXXXHEIUHJB-UHFFFAOYSA-N

40642-83-9
3-methyleneisobenzofuran-1(3H)-one (9 suppliers)
Compound Structure IUPAC Name: 3-methylidene-2-benzofuran-1-one | CAS Registry Number: 3453-63-2
Synonyms: CHEMBL2430156, 3-Methyleneisobenzofuran-1(3H)-one, SureCN5968854, CTK1B7647, 3-methyl eneisobenzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-methylene-, RL03280, AK131966, KB-32634

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWTLIIZTPVRRFW-UHFFFAOYSA-N

3453-63-2
3-METHYLENEOXINDOLE (4 suppliers)
Compound Structure IUPAC Name: 3-methylidene-1H-indol-2-one | CAS Registry Number: 1861-29-6
Synonyms: 3-Methyleneoxindole, Ambku18545, 3-methylene-1H-indol-2-one, CHEBI:17920, MolPort-003-663-793, CID150946, ZINC00901509, 3-methylene-1,3-dihydro-2H-indol-2-one, C02796, 3-methylidene-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-methylene-

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGXUUWYVUGBMFT-UHFFFAOYSA-N

1861-29-6
3-methyleneoxindole acetic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-1H-indol-3-ylidene)acetate | CAS Registry Number: 21728-28-9
Synonyms: SureCN249817, AC1N6U41, CTK0J7199, CTK1H7646, ethyl 2-(2-oxo-1H-indol-3-ylidene)acetate, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, ethyl ester, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, ethyl ester, (E)-, 67502-96-9

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBCJWPPQXWNERC-UHFFFAOYSA-N

21728-28-9
3-METHYLENEPENTANE-1,5-DIOL (6 suppliers)
Compound Structure IUPAC Name: 3-methylidenepentane-1,5-diol | CAS Registry Number: 40760-35-8
Synonyms: 3-Methylenepentane-1,5-diol, EINECS 255-063-9, CID3016217

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUJHZOVDCJJUJK-UHFFFAOYSA-N

40760-35-8
3-Methylenepiperazine-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 3-methylidenepiperazine-2,5-dione | CAS Registry Number: 64395-12-6
Synonyms: 3-methylenepiperazine-2,5-dione, methylene piperazine-2,5-dione, SCHEMBL7234177, AKOS006348938, CS-0046447, D72755

Molecular Formula: C5H6N2O2Molecular Weight: 126.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIJWXJBKKGQCNO-UHFFFAOYSA-N

64395-12-6
3-Methylenepiperidine-2,6-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methylidenepiperidine-2,6-dione | CAS Registry Number: 34573-74-5
Synonyms: 3-methylidenepiperidine-2,6-dione, 2-methylene glutarimide, 3-methylenepiperidine-2,6-dione, NSC620248, 3-Methylene-2,6-piperidinedione, SCHEMBL4389515, FFERQCSBWBFDJA-UHFFFAOYSA-N, 3-methylene piperidine-2,6-dione, NSC-620248, E88079, EN300-6486622

Molecular Formula: C6H7NO2Molecular Weight: 125.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFERQCSBWBFDJA-UHFFFAOYSA-N

34573-74-5
3-METHYLENEPIPERIDINEHCL (7 suppliers)
Compound Structure IUPAC Name: 3-methylidenepiperidine;hydrochloride | CAS Registry Number: 155137-12-5
Synonyms: 3-methylidenepiperidine hydrochloride, AC1Q38R7, MolPort-016-636-630, AKOS015958930, NE46787, EN300-72410, F8888-3017

Molecular Formula: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HGFHFWDARLQQBW-UHFFFAOYSA-N

155137-12-5
3-Methylenepyrrolidine hydrochloride (6 suppliers)
3-METHYLENESPIRO[BICYCLO[3.2.0]HEPTANE-6,2’-[1,3]DIOXOLANE], 98% (1 supplier)
3-Methylenetetrahydro-2H-pyran-2-one (1 supplier)42023-19-8
3-Methylenetetrahydro-2H-thiopyran (1 supplier)
Compound Structure IUPAC Name: 3-methylidenethiane | CAS Registry Number: 792959-19-4
Synonyms: SCHEMBL11937440, MolPort-021-451-925, AKOS013993075, AK138374, AJ-125577

Molecular Formula: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORXNDJXLIIJEEW-UHFFFAOYSA-N

792959-19-4
3-methylenetetrahydrofuran-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-methylideneoxolane-2,5-dione | CAS Registry Number: 25300-97-4
Synonyms: Itaconic anhydride, 2170-03-8, Itaconic acid anhydride, 2-Methylenesuccinic anhydride, Methylenesuccinic anhydride, 2,5-Furandione, dihydro-3-methylene-, 3-methylideneoxolane-2,5-dione, Succinic anhydride, methylene-, Itaconicanhydride, Dihydro-3-methylene-2,5-furandione, UNII-Y455KS1U7Q, CHEMBL87967, Y455KS1U7Q, OFNISBHGPNMTMS-UHFFFAOYSA-N, MFCD00005530, 3,4-Dihydro-3-methylene-2,5-furandione, itaconic anhydide, Itaconic anhydride, 95%, 2, dihydro-3-methylene-, AC1Q2A8T

Molecular Formula: C5H4O3Molecular Weight: 112.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFNISBHGPNMTMS-UHFFFAOYSA-N

25300-97-4
3-METHYLESTRADIOL (1 supplier)
3-Methylether-estradiol (14 suppliers)
Compound Structure IUPAC Name: 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 94535-16-7
Synonyms: Maybridge3_004346, Oprea1_480901, 3-Methoxyestra-1,3,5(10)-trien-17-ol, IDI1_015733, LS-64800, ST5411319, ESTRA-1,3,5(10)-TRIEN-17-OL, 3-METHOXY-, Estra-1,3,5(10)-trien-17.beta.-ol, 3-methoxy-, 8.alpha.-Estra-1,3,5(10)-trien-17.beta.-ol, 3-methoxy-, Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (17.beta.)-, Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (8.alpha.,17.beta.)-, 17.beta.-Hydroxy-3-methoxy-estra-1,3,5(10)-triene (8.beta.,9.beta.,14.alpha.)

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULAADVBNYHGIBP-UHFFFAOYSA-N

94535-16-7
3-Methylether-estrone (18 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 1624-62-0
Synonyms: Estrone methyl ether, Oestrone methyl ether, Estrone 3-methyl ether, MLS000028621, MLS001076149, EINECS 216-613-3, NSC 88911, CID92895, NSC88911, ZINC04081487, 3-Methoxyoestra-1,3,5(10)-trien-17-one, SMR000058657, LS-185330, Estra-1,3,5(10)-trien-17-one, 3-methoxy-, Estra-1,3,5(10)-trien-17-one, 3-methoxy- (8CI), Estra-1,3,5(10)-trien-17-one, 3-methoxy- (8CI)(9CI)

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCWWDWHFBMPLFQ-VXNCWWDNSA-N

1624-62-0
3-Methyleugenol (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-6-methyl-4-prop-2-enylphenol | CAS Registry Number: 186743-26-0
Synonyms: 6-methyl-eugenol, 4-allyl-6-methylguaiacol, CHEBI:59060, o-methoxy-o-methyl-p-allylphenol, 2-methoxy-4-allyl-6-methylphenol, 2-hydroxy-3-methyl-5-allylanisole, 5-allyl-2-hydroxy-3-methylanisole, 4-allyl-2-methoxy-6-methyl-phenol, 2-methoxy-6-methyl-4-(2-propen-1-yl)-phenol, 3-METHYLEUGENOL, Epitope ID:122687, SureCN10293953, CTK4D9332, 4-allyl-2-methoxy-6-methylphenol, AG-E-35940

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HROZLGRKFUCIJJ-UHFFFAOYSA-N

186743-26-0
3-Methylfavone-8-carboxylicacid(MFCA) (0 suppliers)
3-Methylfentanyl (0 suppliers)
3-METHYLFLAVONE-8-CARBOXYLIC ACID (15 suppliers)
3-METHYLFLAVONE-8-CARBOXYLIC ACID (MFCA) (2 suppliers)
3-METHYLFLAVONE-8-CARBOXYLIC ACID ETHYL ESTER, BP STANDARD (1 supplier)
3-METHYLFLAVONE-8-CARBOXYLIC ACID SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 3-methyl-4-oxo-2-phenylchromene-8-carboxylate | CAS Registry Number: 58348-97-3
Synonyms: 3-Methylflavone-8-carboxylic acid sodium salt, CID3045195, LS-39218, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic acid sodium salt, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, sodium salt

Molecular Formula: C17H11NaO4Molecular Weight: 302.256610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLLATRQRPYHZLR-UHFFFAOYSA-M

58348-97-3
3-METHYLFLAVONE-8-CARBOXYLIC ACID, BP STANDARD (1 supplier)
3-METHYLFLAVONE-8-CARBOXYLIC ACID-D5 (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-oxo-2-(2,3,4,5,6-pentadeuteriophenyl)chromene-8-carboxylic acid | CAS Registry Number: 1189883-79-1
Synonyms: 3-Methylflavone-8-carboxylic Acid-d5, 8-Carboxy-3-methylflavone-d5, CTK8F5143, 3-Methyl-4-oxo-2-(phenyl-d5)-4H-1-benzopyran-8-carboxylic Acid

Molecular Formula: C17H12O4Molecular Weight: 285.305589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMMBBZOSQNLLMN-QRKCWBMQSA-N

1189883-79-1
3-METHYLFLUORANTHENE (8 suppliers)
Compound Structure IUPAC Name: 3-methylfluoranthene | CAS Registry Number: 1706-01-0
Synonyms: Fluoranthene, 3-methyl-, CCRIS 6933, CID15565, BRN 1868439, LS-69140, 4-05-00-02474 (Beilstein Handbook Reference)

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHJKUHDKEFRGSK-UHFFFAOYSA-N

1706-01-0
3-METHYLFLUORANTHENE, [3H]- (1 supplier)337963-24-3
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