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CHEMICAL products beginning with : 1
164051 to 164100 of 357889 results  Page: << Previous 50 Results 3280 3281 [3282] 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Methylamino)-3-(1,2,3-thiadiazol-4-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)-3-(thiadiazol-4-yl)propan-2-one | CAS Registry Number: 1849341-74-7

Molecular Formula: C6H9N3OSMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFHNAVMNBNIODY-UHFFFAOYSA-N

1849341-74-7
1-(Methylamino)-3-(1,2,5-thiadiazol-3-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-(1,2,5-thiadiazol-3-yl)propan-2-one | CAS Registry Number: 1936629-84-3

Molecular Formula: C6H9N3OSMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKHAVUCBKFDZRJ-UHFFFAOYSA-N

1936629-84-3
1-(Methylamino)-3-(1,3-thiazol-2-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-(1,3-thiazol-2-yl)propan-2-one | CAS Registry Number: 1597956-83-6

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVLJIHWPINEXNN-UHFFFAOYSA-N

1597956-83-6
1-(Methylamino)-3-(1,3-thiazol-5-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-(1,3-thiazol-5-yl)propan-2-one | CAS Registry Number: 1602012-63-4

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFXUOLJGRMRWSX-UHFFFAOYSA-N

1602012-63-4
1-(Methylamino)-3-(1-methylcyclobutyl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-(1-methylcyclobutyl)propan-2-one | CAS Registry Number: 1849317-75-4

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

InChIKey: QUDUNXOXKPKCMN-UHFFFAOYSA-N

1849317-75-4
1-(Methylamino)-3-(1h-1,2,4-triazol-1-yl)cyclohexane-1-carboxamide (0 suppliers)1508535-64-5
1-(Methylamino)-3-(1h-1,2,4-triazol-1-yl)cyclohexane-1-carboxylic acid (0 suppliers)1537822-43-7
1-(Methylamino)-3-(1H-1,2,4-triazol-1-yl)cyclopentane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-(1,2,4-triazol-1-yl)cyclopentane-1-carboxamide | CAS Registry Number: 1526959-70-5
Synonyms: AKOS018207601

Molecular Formula: C9H15N5OMolecular Weight: 209.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEBBPRMBNPRGJM-UHFFFAOYSA-N

1526959-70-5
1-(Methylamino)-3-(1h-1,2,4-triazol-1-yl)cyclopentane-1-carboxylic acid (0 suppliers)1518844-57-9
1-(Methylamino)-3-(1h-pyrazol-1-yl)cyclohexane-1-carboxamide (0 suppliers)1534462-12-8
1-(Methylamino)-3-(1h-pyrazol-1-yl)cyclohexane-1-carboxylic acid (0 suppliers)1504475-49-3
1-(Methylamino)-3-(1H-pyrazol-1-yl)cyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-pyrazol-1-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 1505188-62-4
Synonyms: 1-(methylamino)-3-(1H-pyrazol-1-yl)cyclopentane-1-carboxylic acid, AKOS018207885

Molecular Formula: C10H15N3O2Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: METFWPDHRGEFFF-UHFFFAOYSA-N

1505188-62-4
1-(Methylamino)-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol | CAS Registry Number: 1423024-59-2
Synonyms: 1-(methylamino)-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)propan-2-ol, AKOS013704612, MCULE-1201717580, NE49099, Z1742054927

Molecular Formula: C14H22N2OMolecular Weight: 234.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYZFHGGHLJXNOG-UHFFFAOYSA-N

1423024-59-2
1-(Methylamino)-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)propan-2-ol dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol;dihydrochloride | CAS Registry Number: 1423026-66-7
Synonyms: 1-(methylamino)-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)propan-2-ol dihydrochloride

Molecular Formula: C14H24Cl2N2OMolecular Weight: 307.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GBJICTNZIUMNCP-UHFFFAOYSA-N

1423026-66-7
1-(methylamino)-3-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol | CAS Registry Number: 801228-17-1
Synonyms: 1-Methylamino-3-(2-trifluoromethyl-benzoimidazol-1-yl)-propan-2-ol, BAS 09717468, AP-124/43238133, MLS000529014, AC1MKL2R, TimTec1_008101, CHEMBL1332489, C12H14F3N3O, CTK6I5255, MolPort-000-004-771, HMS1557A05, HMS2333C05, 9932AE, MFCD05239093, STK927709, AKOS000303495, AKOS016316179, MCULE-1675963982, AK190372, HE172956

Molecular Formula: C12H14F3N3OMolecular Weight: 273.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YZDOPYVGAQAWIW-UHFFFAOYSA-N

801228-17-1
1-(METHYLAMINO)-3-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-OL (5 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-(4-methylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 462066-61-1
Synonyms: 1-(methylamino)-3-(4-methylpiperazin-1-yl)propan-2-ol, AC1NFT03, SureCN3967935, Oprea1_086996, Oprea1_744654, CTK4I9233, MolPort-004-370-613, AKOS000217094, AG-F-59202, MCULE-7130600159, AK146969, EN300-74778, T6975496

Molecular Formula: C9H21N3OMolecular Weight: 187.282540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCDXYRUOTHQYNM-UHFFFAOYSA-N

462066-61-1
1-(METHYLAMINO)-3-(4-METHYLPIPERIDIN-1-YL)PROPAN-2-OL (0 suppliers)
1-(Methylamino)-3-(naphthalen-1-yloxy)propan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 174003-70-4
Synonyms: 1-(methylamino)-3-(naphthalen-1-yloxy)propan-2-ol, 1-(Methylamino)-3-(1-naphthyloxy)-2-propanol, 1-(methylamino)-3-naphthalen-1-yloxypropan-2-ol, Oprea1_082339, SCHEMBL8761674, BBL010707, STK524701, AKOS000216928, AKOS016037124, 20862-12-8

Molecular Formula: C14H17NO2Molecular Weight: 231.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMWQSDBOCWOADU-UHFFFAOYSA-N

174003-70-4
1-(Methylamino)-3-(phthalen-2-yloxy)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol | CAS Registry Number: 801228-37-5
Synonyms: 1-Methylamino-3-(naphthalen-2-yloxy)-propan-2-ol, [2-hydroxy-3-(naphthalen-2-yloxy)propyl](methyl)amine, AC1MKLOI, BAS 09914749, CTK6I5266, MolPort-000-160-577, SBB011633, STK927700, AKOS000216831, AKOS016051266, MCULE-1530884760, TR-055882, BB 0218199, ST50288884, 1-(methylamino)-3-(2-naphthyloxy)propan-2-ol, 3-(methylamino)-1-(2-naphthyloxy)propan-2-ol, 1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol, SR-01000324981, 1-(methylamino)-3-(naphthalen-2-yloxy)propan-2-ol, SR-01000324981-1

Molecular Formula: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLHFHHPIYHTRLK-UHFFFAOYSA-N

801228-37-5
1-(Methylamino)-3-(thiophen-2-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)-3-thiophen-2-ylpropan-2-one | CAS Registry Number: 1537106-44-7
Synonyms: SCHEMBL175382

Molecular Formula: C8H11NOSMolecular Weight: 169.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDKDECVQWMKUQU-UHFFFAOYSA-N

1537106-44-7
1-(Methylamino)-3-(thiophen-3-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-thiophen-3-ylpropan-2-one | CAS Registry Number: 1593013-48-9

Molecular Formula: C8H11NOSMolecular Weight: 169.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGBNIMWNAHJCLI-UHFFFAOYSA-N

1593013-48-9
1-(methylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol | CAS Registry Number: 1152538-73-2
Synonyms: {2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl}(methyl)amine, CWB53873, AKOS005204976, MCULE-1280311569, EN300-51132, Z744754466

Molecular Formula: C11H14F3NO2Molecular Weight: 249.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QOFDCMFILIISMU-UHFFFAOYSA-N

1152538-73-2
1-(METHYLAMINO)-3-MORPHOLIN-4-YLPROPAN-2-OL (0 suppliers)
1-(Methylamino)-3-phenylacetone hydrochloride (0 suppliers)1314972-27-4
1-(methylamino)-3-phenylpropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-phenylpropan-2-ol | CAS Registry Number: 63009-94-9
Synonyms: BRN 2717575, alpha-((Methylamino)methyl)benzeneethanol, Benzeneethanol, alpha-((methylamino)methyl)-, 1-(methylamino)-3-phenyl-2-propanol, AC1MIL2O, SCHEMBL1529467, MolPort-008-603-911, QKDPDTZVDBRIFG-UHFFFAOYSA-N, AKOS009132088, LS-30303

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKDPDTZVDBRIFG-UHFFFAOYSA-N

63009-94-9
1-(Methylamino)-3-phenylpropan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-phenylpropan-2-ol;hydrochloride | CAS Registry Number: 1784054-57-4
Synonyms: 1-(methylamino)-3-phenylpropan-2-ol hydrochloride, SCHEMBL4801975, EN300-222200

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JPEZTNHLFUZVMR-UHFFFAOYSA-N

1784054-57-4
1-(Methylamino)-3-piperidin-1-ylpropan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 1019527-68-4
Synonyms: 1-(methylamino)-3-piperidin-1-ylpropan-2-ol, SCHEMBL16181815, ALBB-031547, AKOS000216517

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJNOZELSVWQJPZ-UHFFFAOYSA-N

1019527-68-4
1-(Methylamino)-4-[(2-methylphenyl)amino]anthraquinone (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)-4-(2-methylanilino)anthracene-9,10-dione | CAS Registry Number: 76461-80-8
Synonyms: AGN-PC-00KYZG, 1- -4-[ amino]anthraquinone, SCHEMBL4788846, CTK9A4303, 9,10-Anthracenedione, 1-(methylamino)-4-[(2-methylphenyl)amino]-

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWAYUVNKQYYKRD-UHFFFAOYSA-N

76461-80-8
1-(Methylamino)-4-phenylcyclohexanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-4-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 1158018-92-8
Synonyms: 1-(methylamino)-4-phenylcyclohexane-1-carboxylic acid, SCHEMBL6243647, MolPort-011-835-937, ZINC37180417, AKOS009940320, NE20796, RP28076, BS-12343, 1-Methylamino-4-phenyl-cyclohexanecarboxylic acid, Z1398461967

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKVMRBSCEJJLIA-UHFFFAOYSA-N

1158018-92-8
1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid hydrochloride (0 suppliers)100276-51-5
1-(Methylamino)acetone hydrochloride (1 supplier)
1-(Methylamino)adamantane (6 suppliers)
Compound Structure IUPAC Name: N-methyladamantan-1-amine | CAS Registry Number: 3717-38-2
Synonyms: N-Methyladamantine, N-Methyladamantanamine, 1-N-methylaminoadamantane, Adamantan-1-yl-methyl-amine, Oprea1_522685, 1-ADAMANTANAMINE, N-METHYL-, CHEBI:314387, MolPort-000-887-469, NSC187507, AIDS211703, AIDS-211703, CID19476, BRN 2348926, STK297844, BBV-144683, LS-14935, N-Methyltricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-methyltricyclo[3.3.1.1~3,7~]decan-1-amine, Tricyclo[3.3.1.13,7]decan-1-amine, N-methyl-, Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-methyl-

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZOLSRPWNVZXTK-UHFFFAOYSA-N

3717-38-2
1-(Methylamino)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)butan-2-ol | CAS Registry Number: 42163-27-9
Synonyms: 1-(methylamino)butan-2-ol, N-methyl-1-amino-2-butanol, SCHEMBL1719873, AKOS010106132, CS-0225521, EN300-1241275

Molecular Formula: C5H13NOMolecular Weight: 103.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDTCWQXQLWFJGY-UHFFFAOYSA-N

42163-27-9
1-(Methylamino)cyclobutane-1-carboxamide (1 supplier)1179641-67-8
1-(Methylamino)cyclobutane-1-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1909336-52-2
Synonyms: 1-(methylamino)cyclobutane-1-carboxylic acid hydrochloride, Z2327883933

Molecular Formula: C6H12ClNO2Molecular Weight: 165.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDOBMYGMNAYRMP-UHFFFAOYSA-N

1909336-52-2
1-(Methylamino)cyclobutanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclobutane-1-carbonitrile | CAS Registry Number: 154263-08-8
Synonyms: 1-(methylamino)cyclobutane-1-carbonitrile, Cyclobutanecarbonitrile, 1-(methylamino)-, AC1Q40UM, SCHEMBL1716067, CTK6I4688, MolPort-009-307-844, ZINC37466217, AKOS008127391, MCULE-9254912722, NE31920, EN300-54162, Z818727350

Molecular Formula: C6H10N2Molecular Weight: 110.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTAPOORUPPEREW-UHFFFAOYSA-N

154263-08-8
1-(methylamino)cyclobutanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclobutane-1-carboxylic acid | CAS Registry Number: 1251391-67-9
Synonyms: SCHEMBL805255, MolPort-013-640-173, ZINC52140241, AKOS011676358, 1-(methylamino)cyclobutane-1-carboxylic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGIIYBQFEOZGIX-UHFFFAOYSA-N

1251391-67-9
1-(methylamino)cyclobutanemethanol (4 suppliers)
Compound Structure IUPAC Name: [1-(methylamino)cyclobutyl]methanol | CAS Registry Number: 1094071-93-8
Synonyms: SCHEMBL420704, MolPort-021-547-850, 1-(methylamino)Cyclobutanemethanol, [1-(methylamino)cyclobutyl]methanol, ZINC82863426, AKOS014086075

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAAMMBDGTMPMRK-UHFFFAOYSA-N

1094071-93-8
1-(Methylamino)cycloheptane-1-carboxylic acid (0 suppliers)933752-07-9
1-(methylamino)cycloheptanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cycloheptane-1-carbonitrile | CAS Registry Number: 1092298-78-6
Synonyms: SCHEMBL4355163, AKOS009235227

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMMNTIBIEPAHPK-UHFFFAOYSA-N

1092298-78-6
1-(methylamino)cyclohexane-1-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclohexane-1-carboxamide;hydrochloride | CAS Registry Number: 23232-74-8
Synonyms: AGN-PC-04FBV0, NSC108591, NSC-108591

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SLUIBNFTYDXZOD-UHFFFAOYSA-N

23232-74-8
1-(Methylamino)cyclohexane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 98552-54-6
Synonyms: 1-(methylamino)cyclohexane-1-carboxylic acid, 1-(methylamino)cyclohexanecarboxylic acid, NSC20894, AC1L5G22, SCHEMBL2837316, CTK6I4691, KS-000023KU, ZINC1571333, NSC-20894, AKOS009942191, BS-9755, MCULE-7399184595, NE44982

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVYIHHARGXZADR-UHFFFAOYSA-N

98552-54-6
1-(Methylamino)cyclohexane-1-carboxylic acid hydrochloride (1 supplier)2580249-63-2
1-(METHYLAMINO)CYCLOHEXANECARBONITRILE (7 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclohexane-1-carbonitrile | CAS Registry Number: 6289-40-3
Synonyms: AmbtgM80341, NSC5660, NSC 5660, MolPort-002-466-882, 1-(Methylamino)cyclohexanecarbonitrile, HMS1788J09, CID94865, 1-Methylamino-cyclohexanecarbonitrile, BRN 2078935, ZINC20177876, Cyclohexanecarbonitrile, 1-(methylamino)-, LS-56535, M80341

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSMAHJDZYJDGTD-UHFFFAOYSA-N

6289-40-3
1-(METHYLAMINO)CYCLOHEXANECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: (3R,5R,8R,9S,10S,17R)-17-ethyl-10,17-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 49756-87-8
Synonyms: AKOS030531884, 17alpha-Ethyl-17-methyl-18-nor-5beta-androst-13-en-3alpha-ol, 18-Norpregn-13-en-3-ol, 17-methyl-, (3alpha,5beta,17alpha)-

Molecular Formula: C21H34OMolecular Weight: 302.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEBPYFPEJPMYQR-CYBYWDFKSA-N

49756-87-8
1-(methylamino)cyclohexanemethanol (6 suppliers)
Compound Structure IUPAC Name: [1-(methylamino)cyclohexyl]methanol | CAS Registry Number: 1094071-92-7
Synonyms: SCHEMBL420711, [1-(methylamino)cyclohexyl]methanol, ZINC38121156, AKOS010286672

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STFXLPCFNRGVQH-UHFFFAOYSA-N

1094071-92-7
1-(Methylamino)cyclopentane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclopentane-1-carbonitrile | CAS Registry Number: 55793-49-2
Synonyms: 1-(methylamino)cyclopentane-1-carbonitrile, SureCN1715942, AGN-PC-00K72B, MolPort-008-446-482, AKOS005216000, MCULE-2780070669, K-9940

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNIPASVZFLFVSD-UHFFFAOYSA-N

55793-49-2
1-(Methylamino)cyclopentane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclopentane-1-carboxamide | CAS Registry Number: 1179878-43-3
Synonyms: 1-(methylamino)cyclopentane-1-carboxamide, SCHEMBL13448658, ZINC37869782, AKOS010011529, MCULE-8303519887, NE24769, UQY

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OESOTMQEPBMDID-UHFFFAOYSA-N

1179878-43-3
1-(METHYLAMINO)CYCLOPENTANECARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1609406-63-4
Synonyms: 1-(Methylamino)cyclopentanecarboxylic acid hydrochloride, 1-(METHYLAMINO)CYCLOPENTANE-1-CARBOXYLIC ACID HYDROCHLORIDE, 1-(methylamino)cyclopentane-1-carboxylic acid;hydrochloride, SCHEMBL1162145, MFCD26959639

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KKRMHDTWCQBSAO-UHFFFAOYSA-N

1609406-63-4
1-(methylamino)cyclopentanemethanol (4 suppliers)
Compound Structure IUPAC Name: [1-(methylamino)cyclopentyl]methanol | CAS Registry Number: 1094072-11-3
Synonyms: [1-(methylamino)cyclopentyl]methanol, AC1Q40UZ, SCHEMBL422018, MolPort-013-970-501, ZINC38121077, AKOS010284540, NE30482, EN300-68380

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHNUGMYIQYDOSH-UHFFFAOYSA-N

1094072-11-3
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