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CHEMICAL products beginning with : 1
146601 to 146650 of 356935 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 [2933] 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine;dihydrochloride | CAS Registry Number: 1306604-62-5
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride, AKOS026742028, NE16380, EN300-76890

Molecular Formula: C9H16Cl2N2SMolecular Weight: 255.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QHBAEYDUPNTZTI-UHFFFAOYSA-N

1306604-62-5
1-(4-METHYL-1,3-THIAZOL-2-YL)CYCLOPENTAN-1-AMINE DIHYDROCHLORIDE,95% (1 supplier)
1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1311318-41-8
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine hydrochloride, AKOS026742938, EN300-78757

Molecular Formula: C9H15ClN2SMolecular Weight: 218.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLFWLECSFKASFR-UHFFFAOYSA-N

1311318-41-8
1-(4-METHYL-1,3-THIAZOL-2-YL)CYCLOPENTAN-1-AMINE,95% (1 supplier)
1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)ethanol | CAS Registry Number: 7586-99-4
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol, SCHEMBL634117, (1-hydroxyethyl)-4 methylthiazole, 1-(4-Methylthiazol-2-yl)ethanol, AKOS012685533, 2-Thiazolemethanol, alpha,4-dimethyl-, MCULE-8059844216, NE48051, Z1762997537

Molecular Formula: C6H9NOSMolecular Weight: 143.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEBMDTWLAKFJLF-UHFFFAOYSA-N

7586-99-4
1-(4-Methyl-1,3-thiazol-2-yl)ethanamine (0 suppliers)
1-(4-METHYL-1,3-THIAZOL-2-YL)ETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 538328-18-6
Synonyms: KB-215146, 1-(4-methylthiazol-2-yl)ethanamine hydrochloride

Molecular Formula: C6H11ClN2SMolecular Weight: 178.682940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSDCEDSQUNCJBU-UHFFFAOYSA-N

538328-18-6
1-(4-methyl-1,3-thiazol-2-yl)ethanamine;dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1332530-42-3
Synonyms: AGN-PC-0BHUTT, MolPort-019-931-242, AB0070935, A-6901, 1-(4-METHYLTHIAZOL-2-YL)ETHANAMINE 2HCL, 1-(4-methylthiazol-2-yl)ethanamine dihydrochloride, [1-(4-methyl-1,3-thiazol-2-yl)ethyl]amine dihydrochloride, 1-(4-methyl-1,3-thiazol-2-yl)ethanamine dihydrochloride

Molecular Formula: C6H12Cl2N2SMolecular Weight: 215.143880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JLLTZQWHYUXKNZ-UHFFFAOYSA-N

1332530-42-3
1-(4-METHYL-1,3-THIAZOL-2-YL)PIPERAZINE (11 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 118113-05-6
Synonyms: MolPort-000-005-004, 1-(5-Methyl-2-thiazolyl)-piperazine, M67407

Molecular Formula: C8H13N3SMolecular Weight: 183.273920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBAIDZGUOXGFNA-UHFFFAOYSA-N

118113-05-6
1-(4-MEthyl-1,3-thiazol-2-yl)piperidin-4-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-ol | CAS Registry Number: 1247082-59-2
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-ol, MolPort-011-277-402, ALBB-028650, ZINC40431445, AKOS009145525, 4-piperidinol, 1-(4-methyl-2-thiazolyl)-

Molecular Formula: C9H14N2OSMolecular Weight: 198.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCMOFQRRFKVIBE-UHFFFAOYSA-N

1247082-59-2
1-(4-Methyl-1,3-thiazol-2-yl)piperidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-one | CAS Registry Number: 1017038-74-2
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-one, ZINC19518731, AKOS000196261, MCULE-9962681125, NE42445, Z1367006755

Molecular Formula: C9H12N2OSMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPWQKQOOWMHNHK-UHFFFAOYSA-N

1017038-74-2
1-(4-Methyl-1,3-thiazol-2-yl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-piperidin-1-yl-1,3-thiazole | CAS Registry Number: 58350-38-2
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)piperidine, SCHEMBL4469579, ZINC3287155

Molecular Formula: C9H14N2SMolecular Weight: 182.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGFRWXUYPACTHC-UHFFFAOYSA-N

58350-38-2
1-(4-Methyl-1,3-thiazol-2-yl)piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 953720-57-5
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxylic acid, CTK7J0120, ZINC20439837, AKOS000144075, MCULE-4683968653, NE40603, EN300-55971, Z1222331423

Molecular Formula: C10H14N2O2SMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCCNNHHMDCZCNB-UHFFFAOYSA-N

953720-57-5
1-(4-Methyl-1,3-thiazol-2-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)prop-2-en-1-one | CAS Registry Number: 1003313-20-9
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)prop-2-en-1-one, ZINC39134451

Molecular Formula: C7H7NOSMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXYVJCRTDULZPD-UHFFFAOYSA-N

1003313-20-9
1-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine | CAS Registry Number: 1017211-92-5
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine, AKOS010591759, MCULE-5686980610, NE26184, EN300-70087, Z1263811750

Molecular Formula: C7H12N2SMolecular Weight: 156.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTVXNMJCZCLBTP-UHFFFAOYSA-N

1017211-92-5
1-(4-Methyl-1,3-thiazol-2-yl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)propan-2-ol | CAS Registry Number: 89775-31-5
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)propan-2-ol, SCHEMBL10742507, alpha,4-Dimethylthiazole-2-ethanol, AKOS012089822

Molecular Formula: C7H11NOSMolecular Weight: 157.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJVMATSWPKBDPW-UHFFFAOYSA-N

89775-31-5
1-(4-Methyl-1,3-thiazol-2-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)propan-2-one | CAS Registry Number: 213682-44-1
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)propan-2-one, 1-(4-methylthiazol-2-yl)-propan-2-one, SCHEMBL1398189, ZINC55266831, AKOS012090711, 1-(4-Methyl-2-thiazolyl)-2-propanone, 1-(4-Methyl-1,3-thiazol-2-yl)acetone

Molecular Formula: C7H9NOSMolecular Weight: 155.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNHLIHFLAIAZRV-UHFFFAOYSA-N

213682-44-1
1-(4-methyl-1,3-thiazol-5-yl)ethanamine (0 suppliers)
1-(4-methyl-1,3-thiazol-5-yl)ethanone (3 suppliers)
1-(4-Methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 1,4-diazepan-1-yl-(4-methyl-1,3-thiazol-5-yl)methanone | CAS Registry Number: 1016521-32-6
Synonyms: EN300-52769, 5-(1,4-diazepan-1-ylcarbonyl)-4-methyl-1,3-thiazole, CTK6C4498, ZINC19410247, AKOS000164856, MCULE-9062148839

Molecular Formula: C10H15N3OSMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHAJOFVLYMGMGV-UHFFFAOYSA-N

1016521-32-6
1-(4-Methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,4-diazepan-1-yl-(4-methyl-1,3-thiazol-5-yl)methanone;dihydrochloride | CAS Registry Number: 1306606-53-0
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane dihydrochloride, 1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-1,4-diazepane dihydrochloride, AKOS025664692, NE54808, EN300-76997, Z1455856666

Molecular Formula: C10H17Cl2N3OSMolecular Weight: 298.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OQKGTCYXYQCSPQ-UHFFFAOYSA-N

1306606-53-0
1-(4-Methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,4-diazepan-1-yl-(4-methyl-1,3-thiazol-5-yl)methanone;hydrochloride | CAS Registry Number: 1311316-55-8
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane hydrochloride, 1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-1,4-diazepane hydrochloride, NE58940, EN300-74936

Molecular Formula: C10H16ClN3OSMolecular Weight: 261.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKKAWNBWWDDZFG-UHFFFAOYSA-N

1311316-55-8
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-amine (1 supplier)1484288-86-9
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-ol (1 supplier)1339219-88-3
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid (1 supplier)1341377-38-5
1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-ol (1 supplier)1155928-99-6
1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-4-amine (1 supplier)1153130-79-0
1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-4-ol (1 supplier)1156099-33-0
1-(4-methyl-1,3-thiazole-5-carbonyl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazole-5-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1016732-78-7
Synonyms: CTK7I9389, AKOS000164515, AKOS025438707, F1908-0496, Z1238811289, 1-[(4-METHYL-1,3-THIAZOL-5-YL)CARBONYL]PIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula: C11H14N2O3SMolecular Weight: 254.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWPFHMRPRITKIV-UHFFFAOYSA-N

1016732-78-7
1-(4-methyl-1,3-thiazole-5-carbonyl)piperidine-4-carboxylic acid (1 supplier)1016702-48-9
1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidin-3-ol (1 supplier)1343724-70-8
1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid (1 supplier)1339500-34-3
1-(4-methyl-1,4-benzothiazin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 92608-29-2
Synonyms: NSC357138, AC1L7MGQ, ZINC1583515, NSC-357138

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFTAGGLAWSTHDP-UHFFFAOYSA-N

92608-29-2
1-(4-Methyl-1,4-diazepan-1-yl)-2-(piperidin-4-yl)ethan-1-one (1 supplier)1042812-08-7
1-(4-Methyl-1,4-diazepan-1-yl)-2-(piperidin-4-yl)ethan-1-one hydrochloride (0 suppliers)1836581-35-1
1-(4-Methyl-1,4-diazepan-1-yl)-3-phenylpropan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-phenylpropan-2-amine | CAS Registry Number: 1042525-49-4
Synonyms: AKOS009208125, 1-(4-methyl-1,4-diazepan-1-yl)-3-phenylpropan-2-amine

Molecular Formula: C15H25N3Molecular Weight: 247.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVAIXYYSKZKZNO-UHFFFAOYSA-N

1042525-49-4
1-(4-Methyl-1,4-diazepan-1-yl)propan-2-amine (1 supplier)1042799-43-8
1-(4-METHYL-1-BICYCLO[2.2.2]OCTANYL)ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 5561-63-7
Synonyms: SCHEMBL12763618, MFCD24702276, F93723

Molecular Formula: C11H18OMolecular Weight: 166.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFSWTJHSAVLKES-UHFFFAOYSA-N

5561-63-7
1-(4-METHYL-1-NITROSOPIPERAZIN-2-YL)ETHANOL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1-nitrosopiperazin-2-yl)ethanol | CAS Registry Number: 50597-38-1
Synonyms: CTK4J2849, AG-F-70187

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCMHIIQEDUUUSU-UHFFFAOYSA-N

50597-38-1
1-(4-methyl-1-oxo-1?4,4-benzothiazin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1-oxo-1$l^{4},4-benzothiazin-2-yl)ethanone | CAS Registry Number: 80838-96-6
Synonyms: NSC357139, AC1L7MGT, 1-(4-methyl-1-oxo-1, ZINC5486869, ZINC5498693, NSC-357139

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJZLTEWZKAOFNE-UHFFFAOYSA-N

80838-96-6
1-(4-METHYL-1-OXO-2-(4-OXO-2-(3,4,5-TRIMETHOXYPHENYL)-3(4H)-QUINAZOLIN YL)PENTYL)PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one | CAS Registry Number: 83409-11-4
Synonyms: BRN 4611929, 1-(4-Methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)pyrrolidine, Pyrrolidine, 1-(4-methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)-, AC1MIFPV, CTK5F0681, AG-H-33046, KB-215072, LS-138029, 3-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one

Molecular Formula: C27H33N3O5Molecular Weight: 479.568020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KLPWWRUJIMLFBC-UHFFFAOYSA-N

83409-11-4
1-(4-methyl-1-phenyl-6-phenyliminopyridazin-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1-phenyl-6-phenyliminopyridazin-3-yl)ethanone | CAS Registry Number: 75872-29-6
Synonyms: MLS003171078, NSC350494, AC1L7JK1, CHEMBL3187009, ZINC18031500, ZINC104227274, NSC-350494, SMR001874987

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXJVZIXJELLFKF-UHFFFAOYSA-N

75872-29-6
1-(4-methyl-1-phenylpent-1-yn-3-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1-phenylpent-1-yn-3-yl)piperidine | CAS Registry Number: 93477-21-5
Synonyms: NSC203080, AC1L77V3, NSC-203080, 1-Phenyl-3-piperidino-4-methyl-1-pentyne

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNQIXYPRNUUZAD-UHFFFAOYSA-N

93477-21-5
1-(4-Methyl-1-piperazinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1010104-30-9
Synonyms: SureCN2800935, AK-55558, A-3234, 4-(4-Methylpiperazinocarbonyl)methylphenylboronic acid, pinacol ester, 1-(4-Methylpiperazin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone

Molecular Formula: C19H29BN2O3Molecular Weight: 344.256160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDLWYEGACFMAKG-UHFFFAOYSA-N

1010104-30-9
1-(4-methyl-1-piperazinyl)-2-chloroethane (11 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylpiperazine | CAS Registry Number: 39123-20-1
Synonyms: 1-(2-chloroethyl)-4-methylpiperazine, 5753-26-4, AG-G-03059, 1-(2-CHLORO-ETHYL)-4-METHYL-PIPERAZINE, PubChem21371, SureCN651371, AC1L969Z, CTK5A7012, MolPort-002-505-346, ALBB-007087, ANW-47067, SBB048572, STK504285, AKOS003591459, MCULE-4403837369, AK-49940, BR-49940, KB-212941, BB 0253848, FT-0679297

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHDYRFNCTJFNQX-UHFFFAOYSA-N

39123-20-1
1-(4-methyl-1-piperazinyl)-7-isoquinolinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)isoquinolin-7-amine | CAS Registry Number: 338959-27-6
Synonyms: SCHEMBL6180900, IUMWRNTXTBKDJU-UHFFFAOYSA-N, ZINC82753785, AKOS022878159, 1-(4-methyl-1-piperazinyl)-7-Isoquinolinamine, 7-Amino-1-(4-methylpiperazin-1-yl)isoquinoline

Molecular Formula: C14H18N4Molecular Weight: 242.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUMWRNTXTBKDJU-UHFFFAOYSA-N

338959-27-6
1-(4-METHYL-1-PIPERAZINYL)METHYL-2-ADAMANTANOL 2HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylpiperazin-1-yl)methyl]adamantan-2-ol dihydrochloride | CAS Registry Number: 59177-68-3
Synonyms: CID42971, LS-15045, 2-ADAMANTANOL, 1-(4-METHYL-1-PIPERAZINYL)METHYL-, DIHYDROCHLORIDE, 2-Hydroxy-1-(4-methyl-1-piperazinyl)methyladamantane dihydrochloride

Molecular Formula: C16H30Cl2N2OMolecular Weight: 337.328200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AHNJRVQNALCMNR-UHFFFAOYSA-N

59177-68-3
1-(4-Methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone | CAS Registry Number: 67361-24-4
Synonyms: 4-Farnesyl-1-(4-methyl-1-piperazinylacetyl)piperazine, Piperazine, 1-(4-methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, AC1O657V, 1-(4-methylpiperazin-1-yl)-2-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone, LS-112965

Molecular Formula: C26H46N4OMolecular Weight: 430.669640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUTXJOWQBTXZRX-AIXGURBPSA-N

67361-24-4
1-(4-Methyl-1H-benzimidazol-2-yl)ethanol (5 suppliers)
1-(4-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANOL 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 953857-84-6
Synonyms: 1-(4-methyl-1H-benzimidazol-2-yl)ethanol, SBB044984, 1-(4-Methyl-1H-benzoimidazol-2-yl)-ethanol, AGN-PC-019N2X, CTK5H7693, MolPort-003-749-360, ALBB-005895, STK503601, AKOS000275051, AG-H-92684, MCULE-5564751301, AK124595, KB-89905, 1-(4-methylbenzimidazol-2-yl)ethan-1-ol, KB-215069, BB 0240944, 1-(4-methyl-1H-1,3-benzodiazol-2-yl)ethanol, 1-(4-Methyl-1H-benzo[d]imidazol-2-yl)ethanol

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTSGFORZWHBFHR-UHFFFAOYSA-N

953857-84-6
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