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CHEMICAL products beginning with : 1
105051 to 105100 of 278503 results  Page: << Previous 50 Results 2100 2101 [2102] 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride (1 supplier)
1-(3-methyl-[1,2,4]thiadiazol-5-yl)-piperidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-one | CAS Registry Number: 927397-48-6
Synonyms: SCHEMBL1713675, XGXQNNQKAZSKGA-UHFFFAOYSA-N, AKOS014602971, 1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-one, 1-(3-Methyl-[1,2,4]thiadiazol-5-yl)-piperidin-4-one, 4-Piperidinone, 1-(3-methyl-1,2,4-thiadiazol-5-yl)-

Molecular Formula: C8H11N3OSMolecular Weight: 197.257440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGXQNNQKAZSKGA-UHFFFAOYSA-N

927397-48-6
1-(3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1144452-93-6
Synonyms: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid, 1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid, MolPort-008-316-906, BBL032109, STK652338, AKOS005583259, MCULE-6472652543

Molecular Formula: C12H15N5O2Molecular Weight: 261.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRTBPGGXPZZXHO-UHFFFAOYSA-N

1144452-93-6
1-(3-methyl-1,1-dioxido-4h-thiochromen-2-yl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-piperidin-1-yl-4H-thiochromene 1,1-dioxide | CAS Registry Number: 6290-91-1
Synonyms: 69525-80-0, NSC2926, AC1L58MD, AC1Q6Z3N, CTK5B6634, KST-1B7678, NSC-2926, AR-1B1534, AG-J-65169, 3-methyl-2-piperidin-1-yl-4H-thiochromene 1,1-dioxide, 1-(3-METHYL-4H-1-BENZOTHIOPYRAN-2-YL)PIPERIDINE,S-DIOXIDE

Molecular Formula: C15H19NO2SMolecular Weight: 277.381860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMIMIELUNNTJAT-UHFFFAOYSA-N

6290-91-1
1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PROPANAMINE, 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1018475-23-4
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride, MolPort-019-931-071, AKOS015894592, AK125470, FT-0684164, I05-1604, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)propylamine hydrochloride, 1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PROPANAMINE HYDROCHLORIDE

Molecular Formula: C6H12ClN3OMolecular Weight: 177.631980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASKCEVOQIWJHJA-UHFFFAOYSA-N

1018475-23-4
1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 1573548-41-0
Synonyms: AKOS026677151, MCULE-6807505046, F2185-0079

Molecular Formula: C7H14ClN3OSMolecular Weight: 223.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CITBEXBURMLZBN-UHFFFAOYSA-N

1573548-41-0
1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ACETONE 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-2-one | CAS Registry Number: 80196-64-1
Synonyms: 2-Propanone, 1-(3-methyl-1,2,4-oxadiazol-5-yl)-, Ambcb4002241, AGN-PC-00K8VP, SureCN2888294, CTK3E5968, MolPort-011-134-428, ZINC19087917, AKOS012650804, AG-H-21808, AK-99337, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)acetone

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKFDUYKXNYZXQR-UHFFFAOYSA-N

80196-64-1
1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine | CAS Registry Number: 1239730-19-8
Synonyms: [1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine, MolPort-008-438-127, KS-00003HO9, HTS004460, ZINC41032799, AKOS010543882, BS-3987, 1-(3-methyl-1,2,4-oxadiazol-5-yl)-1-cyclohexanamine, 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine

Molecular Formula: C9H15N3OMolecular Weight: 181.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOMVPJFOFMVZEI-UHFFFAOYSA-N

1239730-19-8
1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1159737-11-7
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropanamine hydrochloride, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine hydrochloride, SCHEMBL2391000, MolPort-029-418-241, UQUBCUKYYBBSIC-UHFFFAOYSA-N, ZX-RL005630, AKOS024015648, OR306345, 1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-cyclopropylamine hydrochloride

Molecular Formula: C6H10ClN3OMolecular Weight: 175.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQUBCUKYYBBSIC-UHFFFAOYSA-N

1159737-11-7
1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropanaminium 2,2,2-trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: [1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]azanium;2,2,2-trifluoroacetate | CAS Registry Number: 1215107-54-2
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropanaminium 2,2,2-trifluoroacetate, SCHEMBL2466154, AEPGFAYBRVZSGA-UHFFFAOYSA-N

Molecular Formula: C8H10F3N3O3Molecular Weight: 253.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AEPGFAYBRVZSGA-UHFFFAOYSA-N

1215107-54-2
1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1211430-20-4
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, 1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride, 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride, AC1Q398D, CTK6C4983, MolPort-009-674-691, VLOVDCIPZJBYDP-UHFFFAOYSA-N, AKOS015844015, MCULE-4741990873, NE58052, TR-070812, EN300-60112, F2158-1440, Z1262246236

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLOVDCIPZJBYDP-UHFFFAOYSA-N

1211430-20-4
1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE, 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1041578-67-9
Synonyms: SureCN474897, Ambcb4012070, MolPort-005-203-367, MolPort-009-188-517, IBS-L0180026, AKOS000303071, MCULE-9911324457, AK107257, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethanamine

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZKFDBDBHDMKHK-UHFFFAOYSA-N

1041578-67-9
1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-amine | CAS Registry Number: 1329672-71-0
Synonyms: SCHEMBL2273553, UUZSHIPJTSZIPJ-UHFFFAOYSA-N, ZINC83648946, AKOS014608146, DA-45980, 4-Piperidinamine,1-(3-methyl-1,2,4-thiadiazol-5-yl)-, F2167-4880, 1-(3-methyl-[1,2,4]thiadiazol-5-yl)-piperidin-4-ylamine, 4-Piperidinamine, 1-(3-methyl-1,2,4-thiadiazol-5-yl)-

Molecular Formula: C8H14N4SMolecular Weight: 198.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUZSHIPJTSZIPJ-UHFFFAOYSA-N

1329672-71-0
1-(3-Methyl-1,2-oxazol-5-yl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1469286-26-7
Synonyms: Cyclopropanecarboxylic acid, 1-(3-methyl-5-isoxazolyl)-, 1-(3-methyl-1,2-oxazol-5-yl)cyclopropane-1-carboxylic acid, SCHEMBL15321889, IHAMPVALSBGFAB-UHFFFAOYSA-N, MolPort-022-153-693, ZINC82852487, AKOS022907410, 1-(3-methylisoxazol-5-yl)cyclopropanecarboxylic acid, Z2587654834

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHAMPVALSBGFAB-UHFFFAOYSA-N

1469286-26-7
1-(3-methyl-1,2-oxazol-5-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanamine | CAS Registry Number: 543713-47-9
Synonyms: SCHEMBL2123340, AKOS022902778

Molecular Formula: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOXLPKTUHRZSFV-UHFFFAOYSA-N

543713-47-9
1-(3-Methyl-1-adamantyl)piperazine (2 suppliers)
1-(3-METHYL-1-BENZOFURAN-2-YL)METHANAMINE, 95% (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-1-benzofuran-2-yl)methanamine | CAS Registry Number: 3782-23-8
Synonyms: 1-(3-METHYL-1-BENZOFURAN-2-YL)METHANAMINE, Ambcb4041189, SureCN5383786, (3-Methylbenzofuran-2-yl)methanamine, AKOS006240494, (3-methyl-1-benzofuran-2-yl)methanamine, AK125796, KB-213937, 1-(3-Methyl-1-benzofuran-2-yl)-methanamine, EN300-77966

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQVRDGMKWLESIP-UHFFFAOYSA-N

3782-23-8
1-(3-methyl-1-oxy-pyridin-4-yl)-1H-benzotriazole (1 supplier)66571-36-6
1-(3-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone (2 suppliers)
1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)Piperazine (17 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2-phenylpyrazol-3-yl)piperazine | CAS Registry Number: 401566-79-8
Synonyms: 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine, SureCN2706921, QC-8845, AK137365, KB-213938

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBCUUXMVVOANMV-UHFFFAOYSA-N

401566-79-8
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine monoacetate (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenylpyrazol-3-yl) acetate;piperazine | CAS Registry Number: 906093-30-9
Synonyms: SCHEMBL15579214

Molecular Formula: C16H22N4O2Molecular Weight: 302.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIOLZVVKYIXEQQ-UHFFFAOYSA-N

906093-30-9
1-(3-METHYL-1-PHENYLBUTYL)PYRROLIDINE HCL (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-1-phenylbutyl)pyrrolidine;hydrochloride | CAS Registry Number: 74332-83-5
Synonyms: 1-(3-Methyl-1-phenylbutyl)pyrrolidine hydrochloride, H 666, Pyrrolidine, 1-(3-methyl-1-phenylbutyl)-, hydrochloride, AC1MHUKF, CTK9A3537, KB-213940, LS-138033

Molecular Formula: C15H24ClNMolecular Weight: 253.810760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKEXAWHTEUOPIG-UHFFFAOYSA-N

74332-83-5
1-(3-Methyl-1-propyl-1H-pyrazol-4-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1-propylpyrazol-4-yl)ethanamine | CAS Registry Number: 1006483-45-9
Synonyms: 1-(3-Methyl-1-propyl-1H-pyrazol-4-yl)ethylamine, CTK6E4598, MFCD04970188, AKOS000310504, DB-017222, KB-213941, 1-(3-methyl-1-propyl-1h-pyrazol-4-yl)-ethylamine

Molecular Formula: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQOKDQQDUPTRTA-UHFFFAOYSA-N

1006483-45-9
1-(3-METHYL-1-PROPYL-1H-PYRAZOL-4-YL)ETHANONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1-propylpyrazol-4-yl)ethanone | CAS Registry Number: 933454-80-9
Synonyms: 1-(3-methyl-1-propyl-1H-pyrazol-4-yl)ethanone, 4-acetyl-3-methyl-1-propylpyrazole, AGN-PC-00YHZS, CTK5H2338, MolPort-000-891-282, BB_SC-3930, SBB022362, STK349731, ZINC02390442, AKOS000310495, AG-H-81425, MCULE-2680848202, AK106766, 1-(3-methyl-1-propylpyrazol-4-yl)ethanone, ST45123304

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIOZUDUDABWWTP-UHFFFAOYSA-N

933454-80-9
1-(3-methyl-1-trityl-1H-pyrazol-4-yl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-1-tritylpyrazol-4-yl)butan-1-one | CAS Registry Number: 1404530-61-5
Synonyms: ZINC616220982, DA-45282

Molecular Formula: C27H26N2OMolecular Weight: 394.518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNRCMLDGFSKWES-UHFFFAOYSA-N

1404530-61-5
1-(3-methyl-1H-indazol-1-yl)Ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylindazol-1-yl)ethanone | CAS Registry Number: 159305-11-0
Synonyms: 1-acetyl-3-methylindazole, SCHEMBL726679, 1-Acetyl-3-methyl-1H-indazole, PPNQRXQVQQPRRV-UHFFFAOYSA-N, 1-(3-methyl-indazol-1-yl)-ethanone, DA-09740, Ethanone, 1-(3-methyl-1H-indazol-1-yl)-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPNQRXQVQQPRRV-UHFFFAOYSA-N

159305-11-0
1-(3-METHYL-1H-INDOL-5-YL)ETHAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-1H-indol-5-yl)ethanamine | CAS Registry Number: 1513768-39-2
Synonyms: 1-(3-Methyl-5-indolyl)ethanamine, MFCD31556843, SY265469

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YUDUPHYYPOGHAX-UHFFFAOYSA-N

1513768-39-2
1-(3-Methyl-1H-pyrazol-1-yl)acetone (1 supplier)
1-(3-Methyl-1H-pyrazol-1-yl)propan-2-amine (2 suppliers)
1-(3-Methyl-1H-pyrazol-1-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyrazol-1-yl)propan-2-one | CAS Registry Number: 925200-30-2
Synonyms: 1-(3-methyl-1H-pyrazol-1-yl)acetone, 1-(3-Methyl-pyrazol-1-yl)-propan-2-one, 1-(3-methyl-1H-pyrazol-1-yl)propan-2-one, 1-(3-methylpyrazolyl)acetone, SCHEMBL10242686, CTK6A0260, MolPort-000-164-698, ALBB-003638, ZINC2537749, BBL016022, MFCD04969968, SBB022223, STK312474, AKOS000310133, MCULE-1185636583, 1-(3-methylpyrazol-1-yl)propan-2-one, DB-017231, TR-053742, R8664, ST45091543

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDMSPPHMAZVVAT-UHFFFAOYSA-N

925200-30-2
1-(3-Methyl-1H-pyrazol-4-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1357352-56-7
Synonyms: 1-(3-Methyl-1H-pyrazol-4-yl)-ethanol, 1-(5-methyl-1H-pyrazol-4-yl)ethanol, ZX-AN021160, MFCD21145779, AKOS015997959, AKOS023101141, FCH1563502, AK207229, AM806490, AK00752901

Molecular Formula: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMHZDERXBFIBNC-UHFFFAOYSA-N

1357352-56-7
1-(3-Methyl-1H-pyrazol-5-yl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1~{H}-pyrazol-3-yl)piperidin-4-amine | CAS Registry Number: 1542668-25-6
Synonyms: 1-(3-methyl-1H-pyrazol-5-yl)piperidin-4-amine, 1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine, MolPort-022-001-744, MolPort-028-948-981, HTS008859, ZINC76604455, AKOS026706318, NE26644, BS-11076, F1907-0375

Molecular Formula: C9H16N4Molecular Weight: 180.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQGTWFNPNNGMJL-UHFFFAOYSA-N

1542668-25-6
1-(3-METHYL-1H-PYRAZOL-5-YL)PROPAN-2-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine | CAS Registry Number: 1025087-55-1
Synonyms: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine, 1-Methyl-2-(5-methyl-1H-pyrazol-3-yl)-ethylamine, SBB013355, 1-(5-methylpyrazol-3-yl)prop-2-ylamine, ZERO/005354, AC1NNV31, Ambcb4003531, CTK6A7170, MolPort-000-165-123, MolPort-016-630-876, STK352583, AKOS005168100, AG-A-20520, MCULE-7037307101, AK-55494, AB1009080, ST4121996, FT-0683396, I05-1399, Ethylamine, 1-methyl-2-(5-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHGJHBXVKFERPR-UHFFFAOYSA-N

1025087-55-1
1-(3-methyl-1h-pyrrol-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 40611-71-0
Synonyms: methyl-2-acetylpyrrol, Methyl-2-Acetylpyrrole, 2-acetyl-l-methylpyrrole, AGN-PC-0786PZ, SCHEMBL626555, AQFMONMLSIFAJS-UHFFFAOYSA-N, MolPort-001-780-666, AKOS006355280, 1-(3-Methyl-1H-pyrrol-2-yl)ethanone, AJ-94168, AK145088, Ethanone, 1-(3-methyl-1H-pyrrol-2-yl)-

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFMONMLSIFAJS-UHFFFAOYSA-N

40611-71-0
1-(3-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)BUTYRYL)-3-(M-TOLYL)-2-THIOUREA (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[(3-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)butanamide | CAS Registry Number: 72045-74-0
Synonyms: BRN 0727407, CID3055163, LS-160490, 5-24-04-00217 (Beilstein Handbook Reference), 1-(3-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(m-tolyl)-2-thiourea, Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(m-tolyl)-2-thio-

Molecular Formula: C27H26N4O2SMolecular Weight: 470.585940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFYCJXKNBNAXTG-UHFFFAOYSA-N

72045-74-0
1-(3-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)BUTYRYL)-3-(O-TOLYL)-2-THIOUREA (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)butanamide | CAS Registry Number: 72045-73-9
Synonyms: BRN 0728342, 1-(3-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(o-tolyl)-2-thiourea, Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(o-tolyl)-2-thio-, AC1MHOYO, CTK2I0589, AG-G-83109, LS-160491, 3-methyl-N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)butanamide, Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl )-3-(o-tolyl)-2-thio-

Molecular Formula: C27H26N4O2SMolecular Weight: 470.585940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHGZTFDSORXMJF-UHFFFAOYSA-N

72045-73-9
1-(3-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)BUTYRYL)-3-(P-TOLYL)-2-THIOUREA (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(4-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)butanamide | CAS Registry Number: 72045-75-1
Synonyms: BRN 0727484, CID3055164, LS-160492, 5-24-04-00218 (Beilstein Handbook Reference), 1-(3-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(p-tolyl)-2-thiourea, Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(p-tolyl)-2-thio-

Molecular Formula: C27H26N4O2SMolecular Weight: 470.585940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOKUBIADRBRURB-UHFFFAOYSA-N

72045-75-1
1-(3-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)BUTYRYL)-3-PHENYL-2-THIOUREA (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)butanamide | CAS Registry Number: 72045-72-8
Synonyms: BRN 0725904, 1-(3-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-phenyl-2-thiourea, AG-G-83108, Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-phenyl-2-thio-, AC1MHOYL, CTK5D5455, LS-160489, 3-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)butanamide

Molecular Formula: C26H24N4O2SMolecular Weight: 456.559360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSESPFGTERCKHU-UHFFFAOYSA-N

72045-72-8
1-(3-methyl-2-benzofuranyl)Ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 23911-56-0
Synonyms: MolPort-002-466-440, ZINC03389512, 1-(3-Methyl-2-benzofuranyl)ethanone, CID2507689, Ethanone, 1-(3-methyl-2-benzofuranyl)-, EN300-09267

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

InChIKey: MTNZPWYMBRSDTL-UHFFFAOYSA-N

23911-56-0
1-(3-methyl-2-buten-1-yl)-4-Piperidinemethanol (2 suppliers)
Compound Structure IUPAC Name: [1-(3-methylbut-2-enyl)piperidin-4-yl]methanol | CAS Registry Number: 152902-78-8
Synonyms: AKOS009471069

Molecular Formula: C11H21NOMolecular Weight: 183.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQLOOZOWHMFZJV-UHFFFAOYSA-N

152902-78-8
1-(3-METHYL-2-BUTENYL)-4-(2-(3-HYDROXYPHENYL)-1-PHENYLETHYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol | CAS Registry Number: 76567-26-5
Synonyms: 1-Mbhppep, AD-1211, CID173526, 1-(3-Methyl-2-butenyl)-4-(2-(3-hydroxyphenyl)-1-phenylethyl)piperazine, Phenol, 3-(2-(4-(3-methyl-2-butenyl)-1-piperazinyl)-2-phenylethyl)-

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLHCNEPBQJOHKW-UHFFFAOYSA-N

76567-26-5
1-(3-Methyl-2-butenyl)-4-(3,4-methylenedioxybenzyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbut-2-enyl)piperazine | CAS Registry Number: 55436-39-0
Synonyms: BRN 0818180, 1-(3-Methyl-2-butenyl)-4-(piperonyl)piperazine, Piperazine, 1-(3-methyl-2-butenyl)-4-(3,4-methylenedioxybenzyl)-, AGN-PC-0KOBOS, AC1MIFB9, CTK8J2567, LS-112848, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbut-2-enyl)piperazine, 1-(benzo[1,3]dioxol-5-ylmethyl)-4-(3-methylbut-2-enyl)piperazine

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPRZNKBMDUNEAH-UHFFFAOYSA-N

55436-39-0
1-(3-METHYL-2-NITRO-PHENOXY)-3-(TERT-BUTYLAMINO)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | CAS Registry Number: 86166-58-7
Synonyms: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3

Molecular Formula: C14H22N2O4Molecular Weight: 282.335480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQYPBNSEXJIHEM-UHFFFAOYSA-N

86166-58-7
1-(3-METHYL-2-NITROBENZOYL)-PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-2-nitrophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 600128-55-0
Synonyms: T6089764, AC1N4SAS, CTK5B0832, ZINC06524432, AKOS008018355, AG-G-14387, MCULE-5795771766, (3-methyl-2-nitrophenyl)-piperidin-1-ylmethanone

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCRWSKMEDRBXAU-UHFFFAOYSA-N

600128-55-0
1-(3-Methyl-2-nitrophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-2-nitrophenyl)ethanone | CAS Registry Number: 69976-71-2
Synonyms: Acetophenone, 3-methyl-2-nitro-, 1-(3-methyl-2-nitrophenyl)ethan-1-one, AC1LC8IP, SCHEMBL2572950, CTK5I1883, DUCHUNIEWUJFKM-UHFFFAOYSA-N, ZINC2556135, AKOS030627208, OR26575, 1-(3-methyl-2-nitro-phenyl)-ethanone, 1-(3-Methyl-2-nitrophenyl)ethanone #, SC-36007

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUCHUNIEWUJFKM-UHFFFAOYSA-N

69976-71-2
1-(3-methyl-2-phenylpentyl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: (3-methyl-2-phenylpentyl)hydrazine | CAS Registry Number: 1016516-50-9
Synonyms: 1-(3-METHYL-2-PHENYLPENTYL)HYDRAZINE, CTK6C7763, AKOS000151826, AG-C-46824

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGXBOHRKCFEWCV-UHFFFAOYSA-N

1016516-50-9
1-(3-Methyl-2-piperidinyl)-1-ethanone hydrochloride (0 suppliers)1211505-74-6
1-(3-METHYL-2-PYRIDINYL)-1-PROPANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-1-amine | CAS Registry Number: 1015846-40-8
Synonyms: 1-(3-Methylpyridin-2-yl)propan-1-amine, 1-(3-METHYL-2-PYRIDINYL)-1-PROPANAMINE, CTK3J9975, SBB050914, AKOS005173478, AG-D-08707, AK118663, AB1009059, FT-0683379, I05-1481

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

InChIKey: KYBITTXNIHENDH-UHFFFAOYSA-N

1015846-40-8
1-(3-METHYL-2-PYRIDINYL)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)ethanamine | CAS Registry Number: 780803-63-6
Synonyms: 1-(3-Methyl-2-pyridinyl)ethanamine, 1-(3-methylpyridin-2-yl)ethanamine, SureCN2084135, CTK5E5366, SBB050905, AKOS005173465, AG-H-13243, AK121141, FT-0683377, I05-1480

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWLIYNAODUMYSS-UHFFFAOYSA-N

780803-63-6
1-(3-Methyl-2-Pyridinyl)Ethanone (11 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)ethanone | CAS Registry Number: 85279-30-7
Synonyms: 1-(3-Methylpyridin-2-yl)ethanone, 2-Acetyl-3-methylpyridine, SBB055565, AGN-PC-00KQJE, ACMC-209q5d, SureCN2083922, CTK5F4690, MolPort-004-770-804, ANW-38159, ZINC30678451, AKOS010984301, Ethanone,1-(3-methyl-2-pyridinyl)-, 1-(3-methylpyridin-2-yl)ethan-1-one, AC-4373, AG-H-42933, RP01059, Ethanone, 1-(3-methyl-2-pyridinyl)-, AK-82414, KB-08815, AB1000399

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYISHRLXIIZBHJ-UHFFFAOYSA-N

85279-30-7
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