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CHEMICAL products beginning with : 1
132451 to 132500 of 356944 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 [2650] 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Methylpyridin-2-yl)propan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 2061979-76-6
Synonyms: MolPort-044-562-216, KS-00000U6Z, AKOS030633033, AK670798, DS-19933

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QLURVUPKNNMCDP-UHFFFAOYSA-N

2061979-76-6
1-(3-METHYLPYRIDIN-2-YL)PROPAN-2-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-2-amine | CAS Registry Number: 91054-51-2
Synonyms: 1-(3-METHYLPYRIDIN-2-YL)PROPAN-2-AMINE, Ambcb4010866, AGN-PC-013OXZ, CTK5G8868, MolPort-014-259-126, AKOS003237354, AG-H-73659

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTUIIOHWZULYBI-UHFFFAOYSA-N

91054-51-2
1-(3-Methylpyridin-2-yl)propan-2-ol (5 suppliers)
1-(3-Methylpyridin-2-yl)propan-2-one oxime (0 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(3-methylpyridin-2-yl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 92384-50-4
Synonyms: (3-Methyl-pyridyl-2)-aceton-oxim

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITPXQKQQUFTGAG-FLIBITNWSA-N

92384-50-4
1-(3-Methylpyridin-2-yl)pyrrolidin-2-one (0 suppliers)91596-66-6
1-(3-methylpyridin-2-yl)thiourea (8 suppliers)
Compound Structure IUPAC Name: (3-methylpyridin-2-yl)thiourea | CAS Registry Number: 41440-07-7
Synonyms: (3-Methyl-pyridin-2-yl)-thiourea, N-(3-methyl-2-pyridinyl)thiourea, F2158-1588, AC1LRZOC, 3-methylpyridin-2-ylthiourea, MLS000720617, (3-methylpyridin-2-yl)thiourea, CTK7D3979, MolPort-000-157-493, HMS2727C06, N-(3-methylpyridin-2-yl)thiourea, ZINC13571573, AKOS006276995, MCULE-1024406010, SMR000336362

Molecular Formula: C7H9N3SMolecular Weight: 167.231460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHHXGWZMJBHPOM-UHFFFAOYSA-N

41440-07-7
1-(3-Methylpyridin-2-ylmethyl)-[1,4]diazepane (0 suppliers)
1-(3-METHYLPYRIDIN-4-YL)-1,4-DIAZEPANE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)-1,4-diazepane | CAS Registry Number: 915919-81-2
Synonyms: 1-(3-METHYLPYRIDIN-4-YL)-1,4-DIAZEPANE, Ambcb4014010, AGN-PC-053B8J, CTK5G9879, MolPort-003-179-000, AKOS013153642, AG-H-75893, AK107401

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGINBDYFBDUALM-UHFFFAOYSA-N

915919-81-2
1-(3-methylpyridin-4-yl)-4-[3-(trifluoromethyl)phenyl]piperazine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)-4-[3-(trifluoromethyl)phenyl]piperazine;trihydrochloride | CAS Registry Number: 78069-73-5
Synonyms: 1-(3'-Methyl-4'-pyridyl)-4-(m-trifluoromethylphenyl)piperazine trihydrochloride, Piperazine, 1-(2-methyl-4-pyridyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, trihydrochloride, AC1MHZG8, LS-112975, 1-(3-methylpyridin-4-yl)-4-[3-(trifluoromethyl)phenyl]piperazine trihydrochloride

Molecular Formula: C17H21Cl3F3N3Molecular Weight: 430.722950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PFNBMZRHXSOKTN-UHFFFAOYSA-N

78069-73-5
1-(3-methylpyridin-4-yl)-4-phenylpiperazine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)-4-phenylpiperazine;dihydrochloride | CAS Registry Number: 78069-72-4
Synonyms: 1-(3'-Methyl-4'-pyridyl)-4-phenylpiperazine dihydrochloride, Piperazine, 1-(2-methyl-4-pyridyl)-4-phenyl-, dihydrochloride, AC1MHZG2, LS-112974, 1-(3-methylpyridin-4-yl)-4-phenylpiperazine dihydrochloride

Molecular Formula: C16H21Cl2N3Molecular Weight: 326.264040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLUOEOMTWQPCIZ-UHFFFAOYSA-N

78069-72-4
1-(3-Methylpyridin-4-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)ethanamine | CAS Registry Number: 1149588-71-5
Synonyms: SCHEMBL13029049, AKOS017518817, 4-Pyridinemethanamine, alpha,3-dimethyl-

Molecular Formula: C8H12N2Molecular Weight: 136.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCJFFSRMXWPYIQ-UHFFFAOYSA-N

1149588-71-5
1-(3-Methylpyridin-4-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)ethanol | CAS Registry Number: 22382-97-4
Synonyms: 1-(3-methylpyridin-4-yl)ethanol, SCHEMBL2892375, WTCOYCKRAXPKFD-UHFFFAOYSA-N, AKOS017516108, 1-(3-Methylpyridin-4-yl)ethan-1-ol

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTCOYCKRAXPKFD-UHFFFAOYSA-N

22382-97-4
1-(3-Methylpyridin-4-yl)piperazine trihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)piperazine;trihydrochloride | CAS Registry Number: 1713163-22-4
Synonyms: AKOS027393114

Molecular Formula: C10H18Cl3N3Molecular Weight: 286.625 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IZXAHNKJHRQZJK-UHFFFAOYSA-N

1713163-22-4
1-(3-Methylpyridin-4-yl)piperidine-4-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1375473-86-1
Synonyms: 1-(3-methylpyridin-4-yl)piperidine-4-carboxylic acid hydrochloride, MolPort-023-153-322, MCULE-8756936799, NE59049, Z1318147492

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAJAXEVKDMKGKF-UHFFFAOYSA-N

1375473-86-1
1-(3-Methylpyridin-4-yl)propan-2-ol (0 suppliers)1341399-98-1
1-(3-Methylpyridin-4-yl)propan-2-one (0 suppliers)1409068-25-2
1-(3-Methylpyrrolidin-1-yl)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyrrolidin-1-yl)prop-2-en-1-one | CAS Registry Number: 1249879-81-9
Synonyms: 1-(3-methylpyrrolidin-1-yl)prop-2-en-1-one, SCHEMBL1687958, AKOS010475011, MCULE-5037494411, Z1354432956

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDJYZHYUFLLNFK-UHFFFAOYSA-N

1249879-81-9
1-(3-Methylpyrrolidin-3-yl)but-3-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyrrolidin-3-yl)but-3-yn-1-one | CAS Registry Number: 1594112-22-7

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZTSZRRCWLRYNY-UHFFFAOYSA-N

1594112-22-7
1-(3-Methylpyrrolidin-3-yl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyrrolidin-3-yl)butan-1-one | CAS Registry Number: 1600853-97-1

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUZDIDGPXLAERT-UHFFFAOYSA-N

1600853-97-1
1-(3-Methylpyrrolidin-3-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyrrolidin-3-yl)ethanone | CAS Registry Number: 1599150-42-1
Synonyms: SCHEMBL16849199

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXEOWMXUVAUAAQ-UHFFFAOYSA-N

1599150-42-1
1-(3-Methylpyrrolidin-3-yl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyrrolidin-3-yl)prop-2-en-1-one | CAS Registry Number: 1599573-71-3
Synonyms: 1-(3-methylpyrrolidin-3-yl)prop-2-en-1-one

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTYDOYCPCRXXAB-UHFFFAOYSA-N

1599573-71-3
1-(3-Methylpyrrolidin-3-yl)prop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyrrolidin-3-yl)prop-2-yn-1-one | CAS Registry Number: 1595764-43-4
Synonyms: 1-(3-methylpyrrolidin-3-yl)prop-2-yn-1-one

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILXIGGKMXQBAMX-UHFFFAOYSA-N

1595764-43-4
1-(3-methylquinolin-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylquinolin-2-yl)ethanone | CAS Registry Number: 66635-61-8
Synonyms: NSC138375, AC1L5YT7, AC1Q5FZ3, CTK2F8867, KST-1B7248, AR-1B1563, AG-J-24030, NSC-138375, AK143598

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRHAUKCIVTPGX-UHFFFAOYSA-N

66635-61-8
1-(3-METHYLQUINOXALIN-2-YL)ETHANOL (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylquinoxalin-2-yl)ethanol | CAS Registry Number: 104217-24-5
Synonyms: 2-Quinoxalinemethanol, a,3-dimethyl-, ACMC-20m70t, CTK4A2859, AG-D-16193, 2-Quinoxalinemethanol,-alpha-,3-dimethyl-(6CI);1-(3-METHYLQUINOXALIN-2-YL)ETHANOL

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOGWWPQTCFVNAE-UHFFFAOYSA-N

104217-24-5
1-(3-METHYLQUINOXALIN-2-YL)ETHANONE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methylquinoxalin-2-yl)ethanone | CAS Registry Number: 22059-64-9
Synonyms: 1-(3-METHYLQUINOXALIN-2-YL)ETHANONE, ST51043172, SureCN4833903, 2-acetyl-3-methylquinoxaline, CTK0J6790, MolPort-016-630-999, ZINC16265089, 1-(3-methyl-2-quinoxalinyl)ethanone, AKOS006283014, AG-E-61187, AK107377, Ethanone, 1-(3-methyl-2-quinoxalinyl)-, KB-213947

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXKIXPWTFVBBJF-UHFFFAOYSA-N

22059-64-9
1-(3-Methylquinoxalin-6-yl)ethan-1-one (0 suppliers)2899342-87-9
1-(3-methylsulfanyl-phenyl)-piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylsulfanylphenyl)piperazine | CAS Registry Number: 76002-51-2
Synonyms: SCHEMBL2875714, 1-(3-methylthiophenyl)piperazine, XCMHZUWCZNJMKA-UHFFFAOYSA-N, 1-(3-(methylthio)phenyl)piperazine, ZINC37396333, AKOS009159516, piperazine,1-[3-(methylthio)phenyl]-, KB-305767, 1-[3-(METHYLSULFANYL)PHENYL]PIPERAZINE

Molecular Formula: C11H16N2SMolecular Weight: 208.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCMHZUWCZNJMKA-UHFFFAOYSA-N

76002-51-2
1-(3-methylsulfanylphenyl)-3-[(e)-2-[(3-methylsulfanylphenyl)carbamoylamino]ethenyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfanylphenyl)-3-[(E)-2-[(3-methylsulfanylphenyl)carbamoylamino]ethenyl]urea | CAS Registry Number: 25524-58-7
Synonyms: BRN 2909652, 1,1'-Vinylenebis(3,3'-(m-methylthiophenyl)urea), Urea, 1,1'-vinylenebis(3-(m-methylthiophenyl)-, (E)-, AC1MI4JE, LS-160779, 1-(3-methylsulfanylphenyl)-3-[(E)-2-[(3-methylsulfanylphenyl)carbamoylamino]ethenyl]urea

Molecular Formula: C18H20N4O2S2Molecular Weight: 388.507000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MARJNZAHBYICJS-MDZDMXLPSA-N

25524-58-7
1-(3-METHYLSULFANYLPHENYL)PENTAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfanylphenyl)pentan-1-one | CAS Registry Number: 1352225-76-3
Synonyms: 1-(3-Methylsulfanylphenyl)pentan-1-one, ZINC95917244, 1-(3-Methylsulfanyl-phenyl)-pentan-1-one

Molecular Formula: C12H16OSMolecular Weight: 208.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATKOCMRBJDGJSQ-UHFFFAOYSA-N

1352225-76-3
1-(3-methylsulfanylphenyl)pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfanylphenyl)pyrrole-2,5-dione | CAS Registry Number: 54669-28-2
Synonyms: 1-[3-(Methylsulfanyl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione, NSC201451, Cyto8A9, Maybridge3_005859, AC1L75O8, SCHEMBL11835741, ZINC97221, MolPort-002-917-194, HMS1447K07, CCG-50118, ZINC00097221, AKOS000248196, MCULE-4448634970, NSC-201451, IDI1_017246, BB 0218882, 1-[3-(Methylsulfanyl)phenyl]-2,5-dihydro-, SR-01000639518-1

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZGQERGWDXSRQR-UHFFFAOYSA-N

54669-28-2
1-(3-methylthiomorpholin-4-yl)-2-[(prop-2-yn-1-yl)amino]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylthiomorpholin-4-yl)-2-(prop-2-ynylamino)ethanone | CAS Registry Number: 1515314-61-0
Synonyms: 1-(3-Methylthiomorpholin-4-yl)-2-[(prop-2-yn-1-yl)amino]ethan-1-one, AKOS017824959

Molecular Formula: C10H16N2OSMolecular Weight: 212.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYWHGMHKESJVJB-UHFFFAOYSA-N

1515314-61-0
1-(3-Methylthiophen-2-yl)-1-(1H-pyrrol-2-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-(3-methylthiophen-2-yl)methanol | CAS Registry Number: 944646-20-2
Synonyms: 1-Methyl-2-pyrrolyl-(3-methyl-2-thienyl)methanol, AKOS003583459

Molecular Formula: C11H13NOSMolecular Weight: 207.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNAYOFYTOUZMMH-UHFFFAOYSA-N

944646-20-2
1-(3-Methylthiophen-2-yl)-2-(piperidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1540624-53-0
Synonyms: AKOS018093466

Molecular Formula: C12H17NOSMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCQUVMSVNXJHLK-UHFFFAOYSA-N

1540624-53-0
1-(3-Methylthiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1534708-70-7
Synonyms: 1-(3-methylthiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one, AKOS018095209

Molecular Formula: C11H15NOSMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQOLSNBBUULCOA-UHFFFAOYSA-N

1534708-70-7
1-(3-Methylthiophen-2-yl)-2-phenylethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)-2-phenylethanamine | CAS Registry Number: 143380-24-9
Synonyms: 1-(3-methylthiophen-2-yl)-2-phenylethan-1-amine, SCHEMBL8760194, MolPort-013-974-317, VCWBYJUTEWCXHW-UHFFFAOYSA-N, AKOS010311797, NE34501, alpha-(3-methyl-2-thienyl)benzeneethanamine, EN300-81741

Molecular Formula: C13H15NSMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCWBYJUTEWCXHW-UHFFFAOYSA-N

143380-24-9
1-(3-Methylthiophen-2-yl)-2-phenylethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)-2-phenylethanone | CAS Registry Number: 1184270-90-3
Synonyms: 1-(3-methylthiophen-2-yl)-2-phenylethan-1-one, SCHEMBL2720665, MFCD12782387, ZINC38127017, AKOS010312394, MCULE-6722926592, NE40686, 1-(3-methylthiophen-2-yl)-2-phenylethanone, EN300-80841, Z1259161680

Molecular Formula: C13H12OSMolecular Weight: 216.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVFVFKALJSIJND-UHFFFAOYSA-N

1184270-90-3
1-(3-Methylthiophen-2-yl)butan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)butan-1-amine | CAS Registry Number: 1247184-69-5
Synonyms: 1-(3-methylthiophen-2-yl)butan-1-amine, AKOS010867381

Molecular Formula: C9H15NSMolecular Weight: 169.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDUHGHJNBLUJK-UHFFFAOYSA-N

1247184-69-5
1-(3-Methylthiophen-2-yl)butan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1864072-45-6
Synonyms: 1-(3-methylthiophen-2-yl)butan-1-amine hydrochloride, AKOS026747566, F2167-1935

Molecular Formula: C9H16ClNSMolecular Weight: 205.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQPSACKSELPYJE-UHFFFAOYSA-N

1864072-45-6
1-(3-Methylthiophen-2-yl)butan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)butan-1-ol | CAS Registry Number: 1247480-01-8
Synonyms: 1-(3-Methyl-2-thienyl)-1-butanol, 1-(3-methylthiophen-2-yl)butan-1-ol, AKOS010865920

Molecular Formula: C9H14OSMolecular Weight: 170.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFXLMMPEKNAHML-UHFFFAOYSA-N

1247480-01-8
1-(3-Methylthiophen-2-yl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)butan-2-ol | CAS Registry Number: 1281745-90-1
Synonyms: 1-(3-Methyl-2-thienyl)-2-butanol, AKOS022397468

Molecular Formula: C9H14OSMolecular Weight: 170.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZMSUTZFTVOENH-UHFFFAOYSA-N

1281745-90-1
1-(3-Methylthiophen-2-yl)butane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)butane-1,3-dione | CAS Registry Number: 1344204-72-3
Synonyms: 1-(3-methylthiophen-2-yl)butane-1,3-dione, SCHEMBL5903882, AKOS013308412

Molecular Formula: C9H10O2SMolecular Weight: 182.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLOOBUQGJUOPAH-UHFFFAOYSA-N

1344204-72-3
1-(3-Methylthiophen-2-yl)cyclopropan-1-ol (0 suppliers)1249512-52-4
1-(3-Methylthiophen-2-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)ethanol | CAS Registry Number: 79461-91-9
Synonyms: 1-(3-methylthiophen-2-yl)ethan-1-ol, 1-(3-Methyl-2-thienyl)ethanol, MFCD11520972, AKOS010865897, MCULE-1182705130, NE54681, 2-Thiophenemethanol, alpha,3-dimethyl-, Z1849041242

Molecular Formula: C7H10OSMolecular Weight: 142.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBOQHKONOPQNPU-UHFFFAOYSA-N

79461-91-9
1-(3-METHYLTHIOPHEN-2-YL)ETHAN-1-ONE,95% (0 suppliers)
1-(3-Methylthiophen-2-yl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)ethanethiol | CAS Registry Number: 1343259-54-0
Synonyms: 1-(3-methylthiophen-2-yl)ethane-1-thiol, AKOS013309443

Molecular Formula: C7H10S2Molecular Weight: 158.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFCYJODJWSZWRM-UHFFFAOYSA-N

1343259-54-0
1-(3-Methylthiophen-2-yl)hexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)hexan-1-amine | CAS Registry Number: 1249666-87-2
Synonyms: 1-(3-methylthiophen-2-yl)hexan-1-amine, AKOS010867924, EN300-242906

Molecular Formula: C11H19NSMolecular Weight: 197.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZPYKCAHUCEAEZ-UHFFFAOYSA-N

1249666-87-2
1-(3-Methylthiophen-2-yl)hexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864058-34-3
Synonyms: 1-(3-methylthiophen-2-yl)hexan-1-amine hydrochloride, AKOS026747524, F2167-1891

Molecular Formula: C11H20ClNSMolecular Weight: 233.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPFBTODIBQAYMG-UHFFFAOYSA-N

1864058-34-3
1-(3-Methylthiophen-2-yl)hexane-1,3-dione (0 suppliers)1343619-36-2
1-(3-Methylthiophen-2-yl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864051-97-7
Synonyms: 1-(3-methylthiophen-2-yl)pentan-1-amine hydrochloride, AKOS026747599, F2167-1969

Molecular Formula: C10H18ClNSMolecular Weight: 219.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INXAYADIFGLIHQ-UHFFFAOYSA-N

1864051-97-7
1-(3-Methylthiophen-2-yl)pentane-1,3-dione (0 suppliers)1490286-99-1
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