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CHEMICAL products beginning with : 1
138551 to 138600 of 278503 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 [2772] 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-ALLYL-6-CYANO-6-NORFESTUCLAVINE (2 suppliers)
Compound Structure Synonyms: CCRIS 6644, 1-Allyl-6-cyano-6-norfestuclavine, CID150508, LS-64325, (8-beta)-8-Methyl-1-(2-propenyl)ergoline-6-carbonitrile, Ergoline-6-carbonitrile, 8-methyl-1-(2-propenyl)-, (8-beta)-

Molecular Formula: C19H21N3Molecular Weight: 291.390140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADCDISFHDLKFFS-DQYPLQBXSA-N

98931-07-8
1-Allyl-6-fluoro-1H-indole-3-carbaldehyde (5 suppliers)
1-ALLYL-6-IODO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE (6 suppliers)
Compound Structure IUPAC Name: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 1131605-41-8
Synonyms: 1-allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione, CTK8E2100, SBB067856, ZINC39951621, AKOS015853979, AK133634, KB-144846, FT-0656732, A802850, 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5327, 6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione

Molecular Formula: C11H8INO3Molecular Weight: 329.090590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMGUYKSORCDNJM-UHFFFAOYSA-N

1131605-41-8
1-ALLYL-6-OXOPIPERIDINE-3-CARBOXYLIC ACID 95% (4 suppliers)
Compound Structure IUPAC Name: 6-oxo-1-prop-2-enylpiperidine-3-carboxylic acid | CAS Registry Number: 915923-41-0
Synonyms: Ambcb4015800, SureCN6128607, CTK5H0092, MolPort-003-179-027, AKOS011514983, AG-H-76117, 1-ALLYL-6-OXOPIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOFDOEKCFHBUKP-UHFFFAOYSA-N

915923-41-0
1-Allyl-7-(methylthio)-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione (7 suppliers)
Compound Structure IUPAC Name: 7-methylsulfanyl-1-prop-2-enylpyrimido[4,5-d][1,3]oxazine-2,4-dione | CAS Registry Number: 1253791-06-8
Synonyms: 1-ALLYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK5J4524, AKOS015839102, DA-17571, I14-14749, 7-(methylsulfanyl)-1-(prop-2-en-1-yl)pyrimido[4,5-d][1,3]oxazine-2,4-dione

Molecular Formula: C10H9N3O3SMolecular Weight: 251.261760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPNRFCJOJBFRIP-UHFFFAOYSA-N

1253791-06-8
1-Allyl-7-(methylthio)-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione (1 supplier)
1-allyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione (8 suppliers)
1-allyl-7-methoxy-1,5-naphthyridin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-1-prop-2-enyl-1,5-naphthyridin-2-one | CAS Registry Number: 1003944-37-3
Synonyms: SCHEMBL2686880, IPOOTLDSFRLQJY-UHFFFAOYSA-N, ZINC168774150, 7-(Methoxy)-1-(2-propen-1-yl)-1,5-naphthyridin-2(1H)-one

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPOOTLDSFRLQJY-UHFFFAOYSA-N

1003944-37-3
1-Allyl-7-methoxy-2-tetralone (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 29093-46-7
Synonyms: SCHEMBL11456762, ALHTVPCDRIWPFX-UHFFFAOYSA-N, DA-17659, SY018569, TC-306646, 1-Allyl-3,4-dihydro-7-methoxy-2(1H)naphthalenone

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALHTVPCDRIWPFX-UHFFFAOYSA-N

29093-46-7
1-allyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione (9 suppliers)
Compound Structure IUPAC Name: 7-methyl-1-prop-2-enylpyrido[2,3-d][1,3]oxazine-2,4-dione | CAS Registry Number: 97484-82-7
Synonyms: 1-Allyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, CTK5H9363, MolPort-016-578-881, AKOS015839100, AG-L-25326, FT-0682604, A11232, I06-2373, 7-methyl-1-(prop-2-en-1-yl)pyrido[2,3-d][1,3]oxazine-2,4-dione

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBMPSNMXDPIITC-UHFFFAOYSA-N

97484-82-7
1-Allyl-7-phenylquinazolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 7-phenyl-1-prop-2-enylquinazolin-4-one | CAS Registry Number: 28751-92-0
Synonyms: MolPort-035-688-131, AKOS024258279, AK152990, AJ-141672

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

InChIKey: KIVFMRPITGXTFW-UHFFFAOYSA-N

28751-92-0
1-ALLYL-A,A-DIBENZYL-2-PYRROLIDINEMETHANOL HCL (2 suppliers)
Compound Structure IUPAC Name: 1,3-diphenyl-2-(1-prop-2-enylpyrrolidin-2-yl)propan-2-ol hydrochloride | CAS Registry Number: 79820-11-4
Synonyms: CID3061847, LS-137941, 1-Allyl-alpha,alpha-dibenzyl-2-pyrrolidinemethanol hydrochloride, 2-Pyrrolidinemethanol, 1-allyl-alpha,alpha-dibenzyl-, hydrochloride

Molecular Formula: C22H28ClNOMolecular Weight: 357.916820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCLDPVAHQKSIPU-UHFFFAOYSA-N

79820-11-4
1-Allyl-catellagic Acid Diethyl Ether (6 suppliers)
Compound Structure Synonyms: FT-0661504, 3,8-Dimethoxy-1-(2-propenyl)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione

Molecular Formula: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PIHIBRXZERHUOE-UHFFFAOYSA-N

216374-59-3
1-allyl-cyclopentanecarboxylic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl 1-prop-2-enylcyclopentane-1-carboxylate | CAS Registry Number: 378247-23-5
Synonyms: SCHEMBL2707361, AIWDHDZAPZWMDE-UHFFFAOYSA-N

Molecular Formula: C16H20O2Molecular Weight: 244.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIWDHDZAPZWMDE-UHFFFAOYSA-N

378247-23-5
1-Allyl-N-(prop-2-yn-1-yl)-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enyl-N-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 1707734-84-6
Synonyms: 1-Allyl-1H-pyrazole-3-carboxylic acid prop-2-ynylamide, ZINC96528733, AKOS027458207

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJYGKYJYJZUUJM-UHFFFAOYSA-N

1707734-84-6
1-allyl-N-cyclohexyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-imino-5-oxo-1-prop-2-enyldipyrido[1,2-e:4',3'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-38-3
Synonyms: 1-allyl-N-cyclohexyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1LL1YO, Oprea1_399548, STOCK3S-65941, MolPort-000-209-636, STK703587, AKOS002178354, ZINC100680845, MCULE-1709203034, AK249646, EU-0080886, F1423-1056, N-cyclohexyl-2-imino-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula: C21H23N5O2Molecular Weight: 377.448 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWIFTEZDLNALKG-UHFFFAOYSA-N

510761-38-3
1-ALLYL-PIPERIDINE-4-CARBOXYLIC ACID HCL (5 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylpiperidine-4-carboxylic acid | CAS Registry Number: 153763-74-7
Synonyms: 4-Piperidinecarboxylicacid, 1-(2-propen-1-yl)-, ACMC-20n6sn, SureCN1519312, AGN-PC-00VA69, CTK0H0543, AKOS000125390, AG-C-38120, 4-Piperidinecarboxylic acid, 1-(2-propenyl)-, 1-Allyl-piperidine-4-carboxylic acid 1HCl salt, 4-Piperidinecarboxylicacid, 1-(2-propenyl)- (9CI); N-Allylisonipecotic acid

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YATPBXLNVFLVJQ-UHFFFAOYSA-N

153763-74-7
1-Allylagroclavine tartrate (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid;7,9-dimethyl-4-prop-2-enyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline | CAS Registry Number: 89930-62-1
Synonyms: AC1L8VK5, DTXSID801009065, NSC-332295, 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)

Molecular Formula: C23H30N2O6Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LBTDTCWXNSHPHN-UHFFFAOYSA-N

89930-62-1
1-allylazepan-4-one (0 suppliers)
1-Allylazetidin-3-ol (0 suppliers)660842-74-0
1-ALLYLBENZOTRIAZOLE (11 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylbenzotriazole | CAS Registry Number: 52298-91-6
Synonyms: 1-Allylbenzotriazole, 1-Allyl-1H-benzo[d][1,2,3]triazole, AG-F-78136, 1-prop-2-enylbenzotriazole, AC1MTNN6, 1-Allyl-1H-benzotriazole, SureCN253038, 557455_ALDRICH, CTK4J5723, MolPort-002-474-657, ANW-45845, ZINC00404208, AKOS003644535, AK-88646, BD227288, KB-217697, W6711

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZWKYXJUXZLUDP-UHFFFAOYSA-N

52298-91-6
1-ALLYLCARBAMOYLMETHYL-3-(PHENYLCARBAMOYL)PYRIDINIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-[2-oxo-2-(prop-2-enylamino)ethyl]-N-phenylpyridin-1-ium-3-carboxamide;chloride | CAS Registry Number: 109565-31-3
Synonyms: CTK4A6583, NSC141239, AG-D-26534, NSC-141239

Molecular Formula: C17H18ClN3O2Molecular Weight: 331.796720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEUNUUAWDVIPAO-UHFFFAOYSA-N

109565-31-3
1-Allylcyclohexanol (11 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 1123-34-8
Synonyms: 1-Allyl-1-cyclohexanol, Cyclohexanol, 1-allyl-, Cyclohexanol, 1-(2-propenyl)-, BRN 1561190, ZINC02163959, AI3-28630, FR-2407, LS-57024, ST5409696, 4-06-00-00235 (Beilstein Handbook Reference)

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSLKGUQYEQVKQE-UHFFFAOYSA-N

1123-34-8
1-ALLYLCYCLOHEXENE (7 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylcyclohexene | CAS Registry Number: 13511-13-2
Synonyms: 1-Allyl-1-cyclohexene, Cyclohexene,1-(2-propenyl)-, Cyclohexene, 1-(2-propenyl)-, CID139483

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTUOTYSUNDPMPS-UHFFFAOYSA-N

13511-13-2
1-Allylcyclopropanamine hydrochloride (0 suppliers)2204958-97-2
1-Allylcyclopropane-1-Sulfonyl Chloride (18 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylcyclopropane-1-sulfonyl chloride | CAS Registry Number: 923032-59-1
Synonyms: 1-Allylcyclopropane-1-sulfonyl chloride, 1-Allylcyclopropane-1-sulfonylChloride, AG-H-78540, PubChem21883, KSC486G3N, CTK3I6336, 1-Allylcyclopropanesulfonyl chloride, ACT08561, SBB066365, AKOS006309974, AC-6944, KB-11080, FT-0603698, X8406, A10932, 1-(2-Propen-1-yl)cyclopropanesulfonyl Chloride, I09-0116

Molecular Formula: C6H9ClO2SMolecular Weight: 180.652460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQYNREAFYINZPS-UHFFFAOYSA-N

923032-59-1
1-Allylcyclopropanecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylcyclopropane-1-carboxylic acid | CAS Registry Number: 80360-57-2
Synonyms: SBB053467, AC1LBF5B, SureCN517571, CTK3E5697, MolPort-020-006-694, AKOS006318226, 1-allyl-cyclopropane-1-carboxylic acid, AG-B-81769, 1-prop-2-enylcyclopropanecarboxylic acid, 1-prop-2-enylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 1-(2-propenyl)-

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCHKQUJFRCYZQT-UHFFFAOYSA-N

80360-57-2
1-ALLYLCYCLOPROPANESULFONIC ACID POTASSIUM SALT (7 suppliers)
Compound Structure IUPAC Name: potassium;1-prop-2-enylcyclopropane-1-sulfonate | CAS Registry Number: 923032-57-9
Synonyms: 1-Allylcyclopropanesulfonic Acid Potassium Salt, CTK8E6549, 1-(2-Propen-1-yl)-cyclopropanesulfonic Acid Potassium Salt

Molecular Formula: C6H9KO3SMolecular Weight: 200.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPOQAXGFRJANLY-UHFFFAOYSA-M

923032-57-9
1-ALLYLELYMOCLAVINE (2 suppliers)
Compound Structure Synonyms: 1-Allylelymoclavine, CCRIS 6638, CID163599, LS-64437, 8,9-Didehydro-6-methyl-2-(2-propenyl)ergoline-8-methanol, Ergoline-8-methanol, 8,9-didehydro-6-methyl-2-(2-propenyl)-

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INGYAWPTEWYFHI-SJLPKXTDSA-N

91897-48-2
1-Allylhydantoin (8 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione | CAS Registry Number: 3366-93-6
Synonyms: SureCN2143430, ACMC-209i28, CTK4H1054, ANW-27678, 1-prop-2-enylimidazolidine-2,4-dione, AG-F-13833, FT-0634807, 2,4-Imidazolidinedione,1-(2-propen-1-yl)-, A821900, I14-102130, Hydantoin, 1-allyl- (7CI,8CI);1-(2-Propenyl)-2,4-imidazolidinedione;1-Allylhydantoin;2,4-Imidazolidinedione,1-(2-propenyl)- (9CI);1-Allylimidazolidine-2,4-dione;1-(Prop-2-en-1-yl)imidazolidine-2,4-dione;

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPDTTZWHFZUVCL-UHFFFAOYSA-N

3366-93-6
1-Allylimidazole (30 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylimidazole | CAS Registry Number: 31410-01-2
Synonyms: Imidazole, 1-allyl-, 1-Allyl-1H-imidazole, EINECS 250-618-1, 1H-Imidazole, 1-(2-propenyl)-, CID35794, 1-(2-PROPENYL)-1H-IMIDAZOLE, InChI=1/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLXCHZCQTCBUOX-UHFFFAOYSA-N

31410-01-2
1-allylimidazolidine-2,4,5-trione (0 suppliers)
1-Allylindoline-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enyl-2,3-dihydroindole-5-carbaldehyde | CAS Registry Number: 198195-11-8
Synonyms: 1-Allyl-2,3-dihydro-1H-indole-5-carbaldehyde, 1H-Indole-5-carboxaldehyde, 2,3-dihydro-1-(2-propen-1-yl)-, 1-prop-2-enylindoline-5-carbaldehyde, 1-allylindoline-5-carbaldehyde, AC1MKMHY, CTK5J4769, MolPort-002-017-625, ALBB-009260, ZINC4384357, ZX-AN008127, FCH854883, SBB010763, STK505784, AKOS000302679, MCULE-2860556859, BAS 10150975, TR-044267, R9566, ST50289544, 1-prop-2-enyl-2,3-dihydroindole-5-carbaldehyde

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFCXYDJWJRLZDM-UHFFFAOYSA-N

198195-11-8
1-ALLYLISOGUANOSINE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-[(Z)-prop-1-enyl]purin-2-one | CAS Registry Number: 140156-26-9
Synonyms: 1-Allylisoguanosine, CID6438736, Adenosine, 1,2-dihydro-2-oxo-1-(1-propenyl)-, (Z)-

Molecular Formula: C13H17N5O5Molecular Weight: 323.304580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GHRFOPVFWKOWEV-UEMXZQTKSA-N

140156-26-9
1-ALLYLNORANTIFEINE (3 suppliers)
Compound Structure IUPAC Name: 4-N,5-N-dimethyl-1-prop-2-enylimidazole-4,5-dicarboxamide | CAS Registry Number: 2642-69-5
Synonyms: 1-Allylnorantifeine, CID3081986, 1H-Imidazole-4,5-dicarboxamide, N,N'-dimethyl-1-(2-propenyl)-

Molecular Formula: C10H14N4O2Molecular Weight: 222.243760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIHWAAIZRBTETO-UHFFFAOYSA-N

2642-69-5
1-ALLYLOXY-2,4-DICHLORO-BENZENE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-prop-2-enoxybenzene | CAS Registry Number: 5441-16-7
Synonyms: Allyl 2,4-dichlorophenyl ether, 2,4-dichloro-1-prop-2-enoxybenzene, NSC20960, AC1L5G2F, AC1Q3I9A, AC1Q3MF6, SureCN9545504, CHEMBL290386, CTK5A0902, allyl (2,4-dichlorophenyl) ether, 1-(allyloxy)-2,4-dichlorobenzene, 1-AllYl-Oxy-2,4-Dichloro-Benzene, Ether, allyl, 2,4-dichlorophenyl,, AR-1H6740, NSC-20960, AG-K-97314, (2,4-dichlorophenyl) (2-propenyl) ether, Benzene, 2,4-dichloro-1-(2-propenyloxy)-, InChI=1/C9H8Cl2O/c1-2-5-12-9-4-3-7(10)6-8(9)11/h2-4,6H,1,5H

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGFLETJYXQVZSD-UHFFFAOYSA-N

5441-16-7
1-Allyloxy-2-(2,2,2-trifluoroethoxy)-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxy-2-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 1699769-07-7
Synonyms: ZINC131644541, 1-Allyloxy-2-(2,2,2-trifluoro-ethoxy)-benzene, A1-03420

Molecular Formula: C11H11F3O2Molecular Weight: 232.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGNNQVMKADCOFV-UHFFFAOYSA-N

1699769-07-7
1-ALLYLOXY-2-METHOXYBENZENE (0 suppliers)
1-ALLYLOXY-3-CHLORO-2-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 90907-92-9
Synonyms: 1-Allyloxy-3-chloro-2-propanol, Allyl-chlorhydrinether, 1-(allyloxy)-3-chloropropan-2-ol, 4638-03-3, Allyl 3-chloro-2-hydroxypropyl ether, 2-Propanol, 1-(allyloxy)-3-chloro-, Ether, allyl (3-chloro-2-hydroxypropyl), 2-Propanol, 1-chloro-3-(2-propenyloxy)-, NSC 6975, 2-Propanol, 1-propenyloxy-3-chloro-, BRN 1746474, 1-Chloro-3-(2'-propenoxy)-2-propanol, 2-Propanol, 1-chloro-3-(2-propen-1-yloxy)-, 1-chloro-2-hydroxy-3-allyloxypropane, NSC6975, AC1Q3TVX, AC1L3U8I, AC1Q77DI, DSSTox_CID_21261, DSSTox_RID_79667

Molecular Formula: C6H11ClO2Molecular Weight: 150.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLVRPVNJFWEIFV-UHFFFAOYSA-N

90907-92-9
1-ALLYLOXY-3-CHLOROPROPANOL-2 (0 suppliers)
1-ALLYLOXY-3-METHOXYBENZENE (0 suppliers)
1-Allyloxy-3-methylamino-propan-2-ol (1 supplier)
1-ALLYLOXY-3-METHYLBENZENE (0 suppliers)
1-Allyloxy-4-bromo-3-methylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methyl-4-prop-2-enoxybenzene | CAS Registry Number: 309947-10-2
Synonyms: SCHEMBL2198665, JLVNGDLXDMOKBX-UHFFFAOYSA-N, 1-Bromo-4-allyloxy-2-methylbenzene, ZINC95915358, 4-allyloxy-1-bromo-2-methyl-benzene, AKOS017557127

Molecular Formula: C10H11BrOMolecular Weight: 227.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLVNGDLXDMOKBX-UHFFFAOYSA-N

309947-10-2
1-Allyloxy-4-chloro benzene (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-prop-2-enoxybenzene | CAS Registry Number: 13997-70-1
Synonyms: Allyl p-chlorophenyl ether, p-Chlorophenyl allyl ether, Ether, allyl p-chlorophenyl, allyl (4-chlorophenyl) ether, 1-(allyloxy)-4-chlorobenzene, Benzene, 1-(allyloxy)-4-chloro-, NSC86572, 1-ALLYLOXY-4-CHLORO BENZENE, Benzene, 1-chloro-4-(2-propenyloxy)-, (4-chlorophenyl) (2-propenyl) ether, InChI=1/C9H9ClO/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6H,1,7H

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWXDOKLIYYAHJN-UHFFFAOYSA-N

13997-70-1
1-ALLYLOXY-4-METHOXYBENZENE (0 suppliers)
1-ALLYLOXY-4-METHYLBENZENE (0 suppliers)
1-ALLYLOXY-5-BROMO-2,3-DIFLUORO-BENZENE (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-1,2-difluoro-3-prop-2-enoxybenzene | CAS Registry Number: 947534-35-2
Synonyms: CTK5H7076, ZINC39325850, AG-H-90995

Molecular Formula: C9H7BrF2OMolecular Weight: 249.052086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASDVXCCTIAJHMS-UHFFFAOYSA-N

947534-35-2
1-Allyloxy-piperidin-4-one (0 suppliers)
1-Allyloxycarbonylamino-cyclopentanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(prop-2-enoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1343776-74-8
Synonyms: AKOS013604984, A1-12000

Molecular Formula: C10H15NO4Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLCVSPYLBDDXMU-UHFFFAOYSA-N

1343776-74-8
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