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CHEMICAL products beginning with : 1
151951 to 152000 of 355877 results  Page: << Previous 50 Results [3040] 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-methyl-2-vinyl-1H-imidazol-4-yl)ethanone (0 suppliers)
1-(5-METHYL-2{H}-TETRAZOL-2-YL)ACETONE (1 supplier)
1-(5-Methyl-2H-[1,2,4]triazol-3-yl)-ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanol | CAS Registry Number: 1247216-82-5
Synonyms: AKOS011020370, SC-49344

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJWAGYYQNNIODS-UHFFFAOYSA-N

1247216-82-5
1-(5-METHYL-3-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)-2,4-THIAZOLYL)ETHAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 497083-29-1
Synonyms: 1-(4-methyl-2-{[4-(trifluoromethoxy)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one, MFCD02956274, 1-[4-methyl-2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-5-yl]ethanone, AKOS022169802, MS-8431

Molecular Formula: C13H11F3N2O2SMolecular Weight: 316.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HLIGIEZEFARWPW-UHFFFAOYSA-N

497083-29-1
1-(5-METHYL-3-(2-PYRIDYLAMINO)-2,4-THIAZOLYL)ETHAN-1-ONE, HYDROCHLORIDE, 98% (1 supplier)
1-(5-METHYL-3-(3-PYRIDYL)-2,4-THIAZOLYL)ETHAN-1-ONE, 97% (1 supplier)
1-(5-METHYL-3-(NAPHTHYLAMINO)-2,4-THIAZOLYL)ETHAN-1-ONE, 98% (1 supplier)
1-(5-Methyl-3-(pyridin-4-yl)isoxazol-4-yl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)propan-1-one | CAS Registry Number: 1291486-10-6
Synonyms: 1-(5-Methyl-3-pyridin-4-ylisoxazol-4-yl)-propan-1-one, ZX-AN014737, ZINC65336744, AKOS015959804, 1-[5-methyl-3-(pyridin-4-yl)-1,2-oxazol-4-yl]propan-1-one

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDCYHJRUBHASIH-UHFFFAOYSA-N

1291486-10-6
1-(5-METHYL-3-(PYRIMIDIN-2-YLAMINO)-2,4-THIAZOLYL)ETHAN-1-ONE, HYDROCHLORIDE, 95% (1 supplier)
1-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-2-amine (6 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-amine | CAS Registry Number: 1006483-37-9
Synonyms: 1-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-2-amine, {1-methyl-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}amine, 1-[5-methyl-3-(trifluoromethyl)pyrazolyl]prop-2-ylamine, (1-Methyl-2-[5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]ethyl)amine, SCHEMBL4319918, CTK6A8496, MolPort-000-891-265, ALBB-021596, ZX-AN037185, SBB025668, STK352609, AKOS000310611, FCH1368543, R8674, ST45128052, EN300-231746

Molecular Formula: C8H12F3N3Molecular Weight: 207.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXFMAMDNAXJWKL-UHFFFAOYSA-N

1006483-37-9
1-(5-METHYL-3-FURANYL)-1,2,3-PROPANETRIOL (1 supplier)33597-67-0
1-(5-METHYL-3-FURANYL)-ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methylfuran-3-yl)ethanone | CAS Registry Number: 21984-87-2
Synonyms: SCHEMBL4486306, 1-(5-methylfuran-3-yl)ethan-1-one, AKOS022902666, Ethanone, 1-(5-methyl-3-furanyl)-

Molecular Formula: C7H8O2Molecular Weight: 124.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNKZSNBXJQJGDW-UHFFFAOYSA-N

21984-87-2
1-(5-METHYL-3-FURYL)ACETONE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylfuran-3-yl)propan-2-one | CAS Registry Number: 64663-49-6
Synonyms: 1-(5-Methyl-3-furyl)acetone, MolPort-006-416-030, EC-000.1673

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSFJFEPBFPXLLI-UHFFFAOYSA-N

64663-49-6
1-(5-methyl-3-isoxazolyl)-1-Propanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)propan-1-one | CAS Registry Number: 473732-48-8
Synonyms: SCHEMBL12261481, DA-19774

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTTOWFIYAYYAQD-UHFFFAOYSA-N

473732-48-8
1-(5-Methyl-3-isoxazolyl)-1H-pyrrole-2-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 358332-85-1
Synonyms: 1-(5-METHYL-3-ISOXAZOLYL)-1H-PYRROLE-2-CARBALDEHYDE, 1-(5-methyl-1,2-oxazol-3-yl)-1H-pyrrole-2-carbaldehyde, ZINC1527327, BBL020794, KM5063, STK893484, AKOS001476292, MCULE-4905703051, VS-07118, 1-(5-Methylisoxazol-3-yl)pyrrole-2-carbaldehyde, 1-(5-methylisoxazol-3-yl)-1H-pyrrole-2-carbaldehyde

Molecular Formula: C9H8N2O2Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNJRQMKXVNMMRE-UHFFFAOYSA-N

358332-85-1
1-(5-methyl-3-isoxazolyl)cyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1352542-62-1
Synonyms: SCHEMBL15324070, RSSJWKPBMKKRCF-UHFFFAOYSA-N, ZINC72220582, AKOS022907409, 1-(5-methyl-3-isoxazolyl)Cyclopropanecarboxylic acid, 1-(5-Methylisoxazol-3-yl)cyclopropanecarboxylic acid

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

InChIKey: RSSJWKPBMKKRCF-UHFFFAOYSA-N

1352542-62-1
1-(5-METHYL-3-NITRO-1H-PYRAZOL-1-YL)ACETONE 95% (9 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-3-nitropyrazol-1-yl)propan-2-one | CAS Registry Number: 957511-87-4
Synonyms: AK-968/11367206, ZINC00482717, AC1LIER2, SureCN1008523, CTK5H8164, MolPort-002-819-259, AKOS006229647, AG-H-93768, MCULE-4908812147, 1-{3-nitro-5-methyl-1H-pyrazol-1-yl}acetone, 1-(5-methyl-3-nitropyrazol-1-yl)propan-2-one, 1-(5-METHYL-3-NITRO-1H-PYRAZOL-1-YL)ACETONE

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPBIALMZSYFKER-UHFFFAOYSA-N

957511-87-4
1-(5-Methyl-3-nitropyridin-2-yl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-3-nitropyridin-2-yl)ethanone | CAS Registry Number: 1416713-47-7
Synonyms: MFCD22689776, ZINC95631118, AKOS027440151, AK499945

Molecular Formula: C8H8N2O3Molecular Weight: 180.163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMLOSTIUYSOGEK-UHFFFAOYSA-N

1416713-47-7
1-(5-methyl-3-nitropyridin-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-3-nitropyridin-2-yl)methanamine | CAS Registry Number: 1824304-31-5
Synonyms: (5-methyl-3-nitro-2-pyridyl)methanamine, SB75050

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWDZCZSAEXLZCY-UHFFFAOYSA-N

1824304-31-5
1-(5-methyl-3-nitropyridin-2-yl)methanamine hydrochloride (3 suppliers)1824304-32-6
1-(5-Methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-piperidin-1-ylmethanone | CAS Registry Number: 328045-80-3
Synonyms: (5-methyl-3-phenyl-4-isoxazolyl)(piperidino)methanone, 1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidine, Oprea1_593898, KS-00003GCS, ZINC1403791, MFCD00263212, STK895635, AKOS003866038, 9P-324S, MCULE-4715109680, (5-methyl-3-phenyl-1,2-oxazol-4-yl)(piperidin-1-yl)methanone

Molecular Formula: C16H18N2O2Molecular Weight: 270.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVLPOGZRQMQYED-UHFFFAOYSA-N

328045-80-3
1-(5-Methyl-3-phenylisoxazol-4-yl)ethanol (6 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanol | CAS Registry Number: 6497-24-1
Synonyms: 4-(1-Hydroxyethyl)-5-methyl-3-phenylisoxazole, MolPort-016-581-718, OR40374, KB-86576, 1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanol, 1-(5-Methyl-3-phenylisoxazol-4-yl)ethan-1-ol

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAQOOSLMUWKCQM-UHFFFAOYSA-N

6497-24-1
1-(5-methyl-3-piperidin-1-ylhexyl)indazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-3-piperidin-1-ylhexyl)indazol-3-amine | CAS Registry Number: 89007-67-0
Synonyms: 1-(5-Methyl-3-piperidinohexyl)-3-aminoindazole, 1-(5-Methyl-3-(1-piperidinyl)hexyl)-1H-indazol-3-amine, 1H-Indazol-3-amine, 1-(5-methyl-3-(1-piperidinyl)hexyl)-, AC1MIB4I, SCHEMBL10832190, LS-81379

Molecular Formula: C19H30N4Molecular Weight: 314.468300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZLSWMZWMDOCLH-UHFFFAOYSA-N

89007-67-0
1-(5-Methyl-3-pyridin-4-ylisoxazol-4-yl)-propan-1-one (1 supplier)
1-(5-methyl-3-thienyl)-2-piperazinone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-3-yl)piperazin-2-one;hydrochloride | CAS Registry Number: 1284249-88-2
Synonyms: SCHEMBL1583580, 1-(5-methyl-3-thienyl)-2-Piperazinone hydrochloride

Molecular Formula: C9H13ClN2OSMolecular Weight: 232.726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANESAKMIZPIXLC-UHFFFAOYSA-N

1284249-88-2
1-(5-methyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)ethanone | CAS Registry Number: 910635-71-1
Synonyms: SCHEMBL1858926

Molecular Formula: C11H14OSMolecular Weight: 194.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORORVWURBHNISC-UHFFFAOYSA-N

910635-71-1
1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylthiourea | CAS Registry Number: 5533-59-5
Synonyms: CDS1_004363, AC1ME8TU, CBMicro_023947, MixCom6_000971, DivK1c_005403, CCG-10253, AKOS003630620, BIM-0023839.P001, AB00087724-01

Molecular Formula: C11H13N3S2Molecular Weight: 251.371020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNVXKPJGGVTIPJ-UHFFFAOYSA-N

5533-59-5
1-(5-Methyl-4,5-dihydro-1,3-thiazol-2-yl)piperazine (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-piperazin-1-yl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 1334492-43-1
Synonyms: 5-Methyl-2-(piperazin-1-yl)-4,5-dihydrothiazole, 1-(5-METHYL-4,5-DIHYDRO-1,3-THIAZOL-2-YL)PIPERAZINE, F2130-0272, AKOS015997322, FCH1414683, MCULE-2554249818, CS-0105974, EN300-88669

Molecular Formula: C8H15N3SMolecular Weight: 185.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRIRJMBKAISUEE-UHFFFAOYSA-N

1334492-43-1
1-(5-Methyl-4,5-dihydro-1,3-thiazol-2-yl)piperazine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-piperazin-1-yl-4,5-dihydro-1,3-thiazole;dihydrochloride | CAS Registry Number: 1354961-55-9
Synonyms: 1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)piperazine dihydrochloride, 5-methyl-2-(piperazin-1-yl)-4,5-dihydrothiazole dihydrochloride, F2130-0272, AKOS026676807, MCULE-1622137971, EN300-88722, L-3414, Z1262398561

Molecular Formula: C8H17Cl2N3SMolecular Weight: 258.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VUBLIAMSBNDCHQ-UHFFFAOYSA-N

1354961-55-9
1-(5-Methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 1374509-60-0
Synonyms: 1-(5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, 1-{5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethan-1-one, MolPort-023-274-101, ALBB-021774, STL361690, ZINC72406638, AKOS015831200, MCULE-4319546741, Z1945984160, 1-(5-Methyl-4,7-dihydro[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)ethanone, 1-(5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-ethanone, ethanone, 1-(4,7-dihydro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-

Molecular Formula: C8H10N4OMolecular Weight: 178.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUPPKQQYLSOESW-UHFFFAOYSA-N

1374509-60-0
1-(5-Methyl-4-(trifluoromethyl)thiazol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 1379356-47-4
Synonyms: 1-(5-METHYL-4-(TRIFLUOROMETHYL)THIAZOL-2-YL)ETHANONE, ZINC77588129

Molecular Formula: C7H6F3NOSMolecular Weight: 209.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPIJFIFRGNTYNE-UHFFFAOYSA-N

1379356-47-4
1-(5-METHYL-4-ISOXAZOLYL)-1-ETHANONE O-(2,4-DICHLOROBENZYL)OXIME (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-(5-methyl-1,2-oxazol-4-yl)ethanimine | CAS Registry Number: 400084-51-7
Synonyms: 1-(5-methyl-4-isoxazolyl)-1-ethanone O-(2,4-dichlorobenzyl)oxime, (E)-[(2,4-dichlorophenyl)methoxy][1-(5-methyl-1,2-oxazol-4-yl)ethylidene]amine, AKOS005095486, 5M-860S, (E)-N-[(2,4-dichlorophenyl)methoxy]-1-(5-methyl-1,2-oxazol-4-yl)ethanimine

Molecular Formula: C13H12Cl2N2O2Molecular Weight: 299.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APWDMSNUWWVPQW-CAOOACKPSA-N

400084-51-7
1-(5-METHYL-4-ISOXAZOLYL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[(4-fluorophenyl)methoxy]-1-(5-methyl-1,2-oxazol-4-yl)ethanimine | CAS Registry Number: 478049-28-4
Synonyms: 1-(5-methyl-4-isoxazolyl)-1-ethanone O-(4-fluorobenzyl)oxime, (E)-[(4-fluorophenyl)methoxy][1-(5-methyl-1,2-oxazol-4-yl)ethylidene]amine, AKOS005095548, 5M-563S, (E)-N-[(4-fluorophenyl)methoxy]-1-(5-methyl-1,2-oxazol-4-yl)ethanimine

Molecular Formula: C13H13FN2O2Molecular Weight: 248.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHLDQGMFJXERAO-CXUHLZMHSA-N

478049-28-4
1-(5-Methyl-4-phenyl-1,3-thiazol-2-yl)piperazine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-phenyl-2-piperazin-1-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 2108840-55-5

Molecular Formula: C14H19Cl2N3SMolecular Weight: 332.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOFKENNWGAEPKV-UHFFFAOYSA-N

2108840-55-5
1-(5-methyl-4-phenyl-thiophen-2-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-4-phenylthiophen-2-yl)ethanone | CAS Registry Number: 62403-83-2
Synonyms: AC1LGCCY, SureCN1801707, CTK2C0428, 1-(5-methyl-4-phenylthiophen-2-yl)ethanone, Ethanone, 1-(5-methyl-4-phenyl-2-thienyl)-

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWTYMMFZEVFKBI-UHFFFAOYSA-N

62403-83-2
1-(5-Methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1803604-52-5
Synonyms: 1-(5-methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine hydrochloride, Z2065788043, 1-(3-methyl-1H-1,2,4-triazol-5-yl)ethan-1-amine hydrochloride, 3-(-AMINOETHYL)-5-METHYL-4H-1,2,4-TRIAZOLEDIHYDROCHLORIDE

Molecular Formula: C5H11ClN4Molecular Weight: 162.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYPVABKBDFMNQX-UHFFFAOYSA-N

1803604-52-5
1-(5-methyl-4H-1,2,4-triazol-3-yl)ethanamine (5 suppliers)
1-(5-methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride (6 suppliers)
1-(5-Methyl-4H-1,2,4-triazol-3-yl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)piperazine | CAS Registry Number: 111641-20-4
Synonyms: 1-(5-methyl-4H-1,2,4-triazol-3-yl)piperazine, SCHEMBL18135541, ZINC96034439, AKOS023877927

Molecular Formula: C7H13N5Molecular Weight: 167.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLPGXJQFIIUZBP-UHFFFAOYSA-N

111641-20-4
1-(5-methyl-5-nitro-2-oxido-1,3,2-dioxaphosphinan-2-yl)azonane (2 suppliers)
Compound Structure IUPAC Name: 2-(azonan-1-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20926-66-3
Synonyms: NSC110684, AC1L6MMF, AC1Q6T8W, CTK4E5478, KST-1B1639, AR-1B2459, AG-J-32398, NSC-110684, 2-(azonan-1-yl)-5-methyl-5-nitro-1,3,2

Molecular Formula: C12H23N2O5PMolecular Weight: 306.295182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVHLKWUQCPYXPK-UHFFFAOYSA-N

20926-66-3
1-(5-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanol | CAS Registry Number: 1355218-91-5
Synonyms: 1-[5-Methyl-6-(4-methyl-piperazin-1-yl)-pyridin-3-yl]-ethanol, AKOS027453023

Molecular Formula: C13H21N3OMolecular Weight: 235.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNXNQCRDKXFHLW-UHFFFAOYSA-N

1355218-91-5
1-(5-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl]propan-1-amine | CAS Registry Number: 1355225-92-1
Synonyms: AKOS027453194, 1-[5-Methyl-6-(4-methyl-piperazin-1-yl)-pyridin-3-yl]-propylamine

Molecular Formula: C14H24N4Molecular Weight: 248.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFDASPOXHDFWAW-UHFFFAOYSA-N

1355225-92-1
1-(5-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl]propan-1-ol | CAS Registry Number: 1355225-54-5
Synonyms: AKOS027453182, 1-[5-Methyl-6-(4-methyl-piperazin-1-yl)-pyridin-3-yl]-propan-1-ol

Molecular Formula: C14H23N3OMolecular Weight: 249.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGCOYFMHBPSDJF-UHFFFAOYSA-N

1355225-54-5
1-(5-Methyl-6-(methylamino)pyridin-3-yl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-6-(methylamino)pyridin-3-yl]propan-1-ol | CAS Registry Number: 1355174-16-1
Synonyms: AKOS027452399, 1-(5-Methyl-6-methylamino-pyridin-3-yl)-propan-1-ol

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAQPZXYNBSNXKY-UHFFFAOYSA-N

1355174-16-1
1-(5-Methyl-6-(methylamino)pyridin-3-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-6-(methylamino)pyridin-3-yl]propan-1-one | CAS Registry Number: 1355215-85-8
Synonyms: ZINC72222015, AKOS027452954, 1-(5-Methyl-6-methylamino-pyridin-3-yl)-propan-1-one

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKHOWHVMBDJUDU-UHFFFAOYSA-N

1355215-85-8
1-(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-6-piperazin-1-ylpyridin-3-yl)ethanamine | CAS Registry Number: 1355203-01-8
Synonyms: 1-(5-Methyl-6-piperazin-1-yl-pyridin-3-yl)-ethylamine, AKOS027452844

Molecular Formula: C12H20N4Molecular Weight: 220.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTJBKVKFMOPOHU-UHFFFAOYSA-N

1355203-01-8
1-(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-6-piperazin-1-ylpyridin-3-yl)ethanol | CAS Registry Number: 1355230-81-7
Synonyms: 1-(5-Methyl-6-piperazin-1-yl-pyridin-3-yl)-ethanol, AKOS027453285

Molecular Formula: C12H19N3OMolecular Weight: 221.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBBLRKGXIQRDBK-UHFFFAOYSA-N

1355230-81-7
1-(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-6-piperazin-1-ylpyridin-3-yl)propan-1-amine | CAS Registry Number: 1355174-40-1
Synonyms: 1-(5-Methyl-6-piperazin-1-yl-pyridin-3-yl)-propylamine, AKOS027452409

Molecular Formula: C13H22N4Molecular Weight: 234.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSNDNEGNUUQFKB-UHFFFAOYSA-N

1355174-40-1
1-(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-6-piperazin-1-ylpyridin-3-yl)propan-1-ol | CAS Registry Number: 1355172-12-1
Synonyms: AKOS027452351, 1-(5-Methyl-6-piperazin-1-yl-pyridin-3-yl)-propan-1-ol

Molecular Formula: C13H21N3OMolecular Weight: 235.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKOJRGLBTFCJRB-UHFFFAOYSA-N

1355172-12-1
1-(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-6-piperazin-1-ylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355225-38-5
Synonyms: ZINC72222531, AKOS027453173, 1-(5-Methyl-6-piperazin-1-yl-pyridin-3-yl)-propan-1-one

Molecular Formula: C13H19N3OMolecular Weight: 233.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBWYSLVXQKCLQQ-UHFFFAOYSA-N

1355225-38-5
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