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CHEMICAL products beginning with : 1
106801 to 106850 of 357116 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 [2137] 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-(Bromomethyl)phenyl)-1H-1,2,4-triazole hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(bromomethyl)phenyl]-1,2,4-triazole;hydrobromide | CAS Registry Number: 1956341-39-1
Synonyms: AKOS022178357, AK145741, BG00338301, 1-[2-(BROMOMETHYL)PHENYL]-1,2,4-TRIAZOLE HYDROBROMIDE

Molecular Formula: C9H9Br2N3Molecular Weight: 319.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBEJTGJRHMBWCP-UHFFFAOYSA-N

1956341-39-1
1-(2-(Bromomethyl)phenyl)-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(bromomethyl)phenyl]imidazole | CAS Registry Number: 788137-99-5
Synonyms: MolPort-035-679-768, AKOS022178606, AK145921, AJ-136506

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCXSMLOPUZKFMR-UHFFFAOYSA-N

788137-99-5
1-(2-(bromomethyl)phenyl)piperidine (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(bromomethyl)phenyl]piperidine | CAS Registry Number: 1588883-36-6
Synonyms: 1-[2-(bromomethyl)phenyl]piperidine, ZINC217325222

Molecular Formula: C12H16BrNMolecular Weight: 254.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLAUXVZKXIZWKB-UHFFFAOYSA-N

1588883-36-6
1-(2-(Bromomethyl)phenyl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(bromomethyl)phenyl]propan-2-one | CAS Registry Number: 1334292-32-8
Synonyms: o-bromomethylphenylacetone, SCHEMBL11283717

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZDWBIBJQWDQOV-UHFFFAOYSA-N

1334292-32-8
1-(2-(Bromomethyl)pyrrolidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(bromomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353954-90-1
Synonyms: 1-(2-Bromomethyl-pyrrolidin-1-yl)-ethanone, 1-(2-Bromomethylpyrrolidin-1-yl)ethanone, AKOS027443319, AM92646, KB-08239

Molecular Formula: C7H12BrNOMolecular Weight: 206.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEORRLMAIMETPN-UHFFFAOYSA-N

1353954-90-1
1-(2-(But-3-yn-1-yloxy)ethoxy)-6-chlorohexane (2 suppliers)2896761-21-8
1-(2-(butyl(ethyl)amino)-2-oxoethyl)azetidine-3-carboxylic acid (0 suppliers)2098042-36-3
1-(2-(Butyl(methyl)amino)-2-oxoethyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)2098009-56-2
1-(2-(Butyl(methyl)amino)-2-oxoethyl)-1h-pyrrole-3-carboxylic Acid (0 suppliers)2098077-09-7
1-(2-(Butyl(methyl)amino)-2-oxoethyl)azetidine-3-carboxylic Acid (0 suppliers)2097976-54-8
1-(2-(Butyl(methyl)amino)-2-oxoethyl)pyrrolidine-3-carboxylic Acid (0 suppliers)2098077-07-5
1-(2-(butylamino)-2-oxoethyl)-1h-imidazole-4-carboxylic acid (0 suppliers)1701705-23-8
1-(2-(Butylthio)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-butylsulfanylphenyl)ethanone | CAS Registry Number: 1154239-44-7
Synonyms: 2'-(n-Butylthio)acetophenone, ZINC35174696, AKOS009087381

Molecular Formula: C12H16OSMolecular Weight: 208.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAMOYQJGKWVWAC-UHFFFAOYSA-N

1154239-44-7
1-(2-(Chloromethoxy)ethyl)-2-(trifluoromethyl)benzene (0 suppliers)117983-68-3
1-(2-(Chloromethoxy)ethyl)-2-fluorobenzene (0 suppliers)182949-77-5
1-(2-(Chloromethoxy)ethyl)-4-methoxybenzene (0 suppliers)215252-00-9
1-(2-(Chloromethoxy)ethyl)-4-methylbenzene (0 suppliers)99187-87-8
1-(2-(chloromethyl)allyloxy)benzene (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)prop-2-enoxybenzene | CAS Registry Number: 20896-80-4
Synonyms: SCHEMBL2355002, UTGGLZDWVSHGCS-UHFFFAOYSA-N, (2-Chloromethyl-allyloxy)-benzene, 3-chloro-2-(phenoxymethyl)-1-propene, DA-08333

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTGGLZDWVSHGCS-UHFFFAOYSA-N

20896-80-4
1-(2-(Chloromethyl)benzo[d]oxazol-7-yl)ethanone (2 suppliers)
1-(2-(Chloromethyl)phenyl)-1H-1,2,4-triazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)phenyl]-1,2,4-triazole;hydrochloride | CAS Registry Number: 1956340-52-5
Synonyms: AKOS022178358, AK145742, BG00311848, 1-[2-(CHLOROMETHYL)PHENYL]-1,2,4-TRIAZOLE HYDROCHLORIDE

Molecular Formula: C9H9Cl2N3Molecular Weight: 230.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEHQEMZPOARCLM-UHFFFAOYSA-N

1956340-52-5
1-(2-(Chloromethyl)phenyl)-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)phenyl]imidazole | CAS Registry Number: 117296-93-2
Synonyms: AGN-PC-001HNL, CTK8C3577, MolPort-005-241-269, ANW-70268, AKOS009246260, AK100410, KB-212505, 1H-Imidazole, 1-[2-(chloromethyl)phenyl]-

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDGIPWLHSXOMOZ-UHFFFAOYSA-N

117296-93-2
1-(2-(Chloromethyl)phenyl)-1H-imidazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)phenyl]imidazole;hydrochloride | CAS Registry Number: 1956322-83-0
Synonyms: AKOS022178353, AK145694, BG00311651, 1-[2-(CHLOROMETHYL)PHENYL]IMIDAZOLE HYDROCHLORIDE

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLZWQOJDSPTFCE-UHFFFAOYSA-N

1956322-83-0
1-(2-(Chloromethyl)phenyl)-1H-pyrazole hydrochloride (3 suppliers)1255717-84-0
1-(2-(Chloromethyl)phenyl)-3,5-dimethyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)phenyl]-3,5-dimethylpyrazole | CAS Registry Number: 1152536-83-8
Synonyms: 1-[2-(chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole, CTK6H6653, MolPort-005-241-280, ALBB-010187, STK506279, ZINC19090357, AKOS005172405, MCULE-2893111586, TR-061633, Y-3530, 1-[2-(chloromethyl)phenyl]-3,5-dimethylpyrazole, 1-[(2-Chloromethyl)phenyl]-3,5-dimethyl pyrazole, 1H-pyrazole, 1-[2-(chloromethyl)phenyl]-3,5-dimethyl-

Molecular Formula: C12H13ClN2Molecular Weight: 220.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIMBRTNFUHAKOR-UHFFFAOYSA-N

1152536-83-8
1-(2-(Chloromethyl)phenyl)-3,5-dimethyl-1H-pyrazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)phenyl]-3,5-dimethylpyrazole;hydrochloride | CAS Registry Number: 1255717-91-9
Synonyms: 1-[2-(Chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole hydrochloride, AKOS027426225, 1-[2-(Chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole hydrochloride, AldrichCPR

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXWBTRWCCAKNKE-UHFFFAOYSA-N

1255717-91-9
1-(2-(CHLOROMETHYL)PHENYL)-4-FLUORONAPHTHALENE (0 suppliers)
1-(2-(Chloromethyl)phenyl)pyrrolidine (0 suppliers)775246-01-0
1-(2-(CIS-2,6-DIMETHYLPIPERIDIN-1-YL)ETHYL)-,SULFATE (1 supplier)
Compound Structure IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]azanium sulfate | CAS Registry Number: 72877-38-4
Synonyms: BD-38, CID51713, LS-73619, beta-N-(cis-2,6-Dimethylpiperidino)-ethyl-guanidine sulphate, GUANIDINE, 1-(2-(cis-2,6-DIMETHYLPIPERIDINO)ETHYL)-, SULPHATE, Guanidine, (2-(2,6-dimethyl-1-piperidinyl)ethyl)-, cis-, sulfate

Molecular Formula: C10H24N4O4SMolecular Weight: 296.386960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OKGWDEKFXLLQOI-UFIFRZAQSA-N

72877-38-4
1-(2-(CYCLOHEXYL(CYCLOHEXYLMETHYL)AMINO)ETHYL)-1-METHYLPIPERIDINIUM BROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine;bromide | CAS Registry Number: 100274-09-7
Synonyms: 1-(2-(Cyclohexyl(cyclohexylmethyl)amino)ethyl)-1-methyl-piperidinium bromide, N-Metil-N-(beta-(cicloesil(cicloesilmetil)amino)etil)piperidinio bromuro [Italian], Piperidinium, 1-(2-(cyclohexyl(cyclohexylmethyl)amino)ethyl)-1-methyl-, bromide, AC1MI5BJ, LS-116431, N-Metil-N-(beta-(cicloesil(cicloesilmetil)amino)etil)piperidinio bromuro, N-(cyclohexylmethyl)-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine bromide

Molecular Formula: C21H41BrN2Molecular Weight: 401.467640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIIRFAOHNLRSKY-UHFFFAOYSA-M

100274-09-7
1-(2-(CYCLOHEXYL(P-METHOXYBENZYL)AMINO)ETHYL)-1-METHYLPIPERIDINIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine bromide | CAS Registry Number: 102207-24-9
Synonyms: CID3025127, CID 3025127, LS-116442, 1-(2-(Cyclohexyl(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide, N-Metil-N-(beta-(cicloesil(p-metossibenzil)amino)etil)piperidinio bromuro [Italian], Piperidinium, 1-(2-(cyclohexyl(p-methoxybenzyl)amino)ethyl)-1-methyl-, bromide, N-Metil-N-(beta-(cicloesil(p-metossibenzil)amino)etil)piperidinio bromuro

Molecular Formula: C22H37BrN2OMolecular Weight: 425.445980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZGOGGWXZNQIDP-UHFFFAOYSA-M

102207-24-9
1-(2-(cyclohexyl(phenyl)methoxy)ethyl)piperidine (1 supplier)95619-22-0
1-(2-(Cyclohexylamino)-2-oxoethyl)-1H-pyrazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclohexylamino)-2-oxoethyl]pyrazole-4-carboxylic acid | CAS Registry Number: 1006455-09-9
Synonyms: 1-[(cyclohexylcarbamoyl)methyl]-1H-pyrazole-4-carboxylic acid, 1-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID, CTK7G1868, MolPort-000-893-260, SBB035441, STL414515, ZINC20325886, AKOS000312423, MCULE-4416911173, NE38137, Z1317588157, 1-[(N-cyclohexylcarbamoyl)methyl]pyrazole-4-carboxylic acid

Molecular Formula: C12H17N3O3Molecular Weight: 251.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDBGJIXRVRCJHH-UHFFFAOYSA-N

1006455-09-9
1-(2-(Cyclohexylamino)-2-oxoethyl)-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclohexylamino)-2-oxoethyl]-3-cyclopropyl-6-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1018052-92-0
Synonyms: MolPort-004-852-980, SBB024998, STK351942, ZINC12396433, AKOS005168058, MCULE-3246038875, 1-[(N-cyclohexylcarbamoyl)methyl]-3-cyclopropyl-6-methylpyrazolo[5,4-b]pyridin e-4-carboxylic acid, 1-[2-(cyclohexylamino)-2-oxoethyl]-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula: C19H24N4O3Molecular Weight: 356.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWAHXKPHTCNECS-UHFFFAOYSA-N

1018052-92-0
1-(2-(CYCLOHEXYLAMINO)ETHYL)GUANIDINE SULFATE (0 suppliers)
Compound Structure IUPAC Name: [N'-[2-(cyclohexylamino)ethyl]carbamimidoyl]azanium;hydrogen sulfate | CAS Registry Number: 14156-71-9
Synonyms: SU 9707, 1-(2-(Cyclohexylamino)ethyl)guanidine sulfate, GUANIDINE, 1-(2-(CYCLOHEXYLAMINO)ETHYL)-, SULFATE, Guanidine, (2-(cyclohexylamino)ethyl)-, sulfate (1:1) (8CI,9CI), AC1L1B99, LS-73495, (E)-amino{[2-(cyclohexylamino)ethyl]imino}methanaminium hydrogen sulfate, [N'-[2-(cyclohexylamino)ethyl]carbamimidoyl]azanium; hydrogen sulfate

Molecular Formula: C9H22N4O4SMolecular Weight: 282.360380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BUMQXXWTYXBMHM-UHFFFAOYSA-N

14156-71-9
1-(2-(Cyclohexyloxy)ethyl)-1h-pyrazol-3-amine (0 suppliers)1340320-92-4
1-(2-(Cyclopent-2-en-1-yl)acetyl)piperidine-4-carboxylic acid (0 suppliers)1016849-95-8
1-(2-(cyclopentylamino)-2-oxoethyl)-1h-imidazole-4-carboxylic acid (0 suppliers)1979400-71-9
1-(2-(Cyclopentylamino)-2-oxoethyl)-1H-pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1006486-24-3
Synonyms: 1-Cyclopentylcarbamoylmethyl-1H-pyrazole-3-carboxylic acid, 1-[2-(cyclopentylamino)-2-oxoethyl]-1H-pyrazole-3-carboxylic acid, CTK7G1708, MolPort-000-896-277, STK400119, ZINC20320113, AKOS000315826, MCULE-3079428634

Molecular Formula: C11H15N3O3Molecular Weight: 237.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUEHMNUKRADROK-UHFFFAOYSA-N

1006486-24-3
1-(2-(Cyclopentylamino)-2-oxoethyl)-3,6-dicyclopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-3,6-dicyclopropylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1018142-42-1
Synonyms: 1-[2-(cyclopentylamino)-2-oxoethyl]-3,6-dicyclopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MolPort-004-852-954, SBB024970, STK351912, ZINC12396375, AKOS005167580, MCULE-6768893502, EN300-231459, 1-[(N-cyclopentylcarbamoyl)methyl]-3,6-dicyclopropylpyrazolo[5,4-b]pyridine-4- carboxylic acid

Molecular Formula: C20H24N4O3Molecular Weight: 368.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCDAWYCVXJOGBC-UHFFFAOYSA-N

1018142-42-1
1-(2-(Cyclopentylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011397-91-3
Synonyms: MolPort-002-784-197, SBB024883, STK351826, ZINC12396201, AKOS005167645, MCULE-6491155315, 1-[(N-cyclopentylcarbamoyl)methyl]-3,6-dimethylpyrazolo[5,4-b]pyridine-4-carbo xylic acid, 1-[2-(cyclopentylamino)-2-oxoethyl]-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula: C16H20N4O3Molecular Weight: 316.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVMSLNCYKAXLGJ-UHFFFAOYSA-N

1011397-91-3
1-(2-(Cyclopentylamino)-2-oxoethyl)-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1018142-65-8
Synonyms: MolPort-004-852-968, SBB024984, STK351926, ZINC12396403, AKOS005167618, MCULE-9844558452, EN300-231468, 1-[(N-cyclopentylcarbamoyl)methyl]-3-cyclopropyl-6-methylpyrazolo[5,4-b]pyridi ne-4-carboxylic acid, 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula: C18H22N4O3Molecular Weight: 342.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCRLHJMAJVLTCJ-UHFFFAOYSA-N

1018142-65-8
1-(2-(Cyclopentylamino)-2-oxoethyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 1036472-86-2
Synonyms: 1-CYCLOPENTYLCARBAMOYLMETHYL-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID, CTK7G1690, ZINC20563429, AKOS009224399, TR-061659, 1-[(cyclopentylcarbamoyl)methyl]-6-oxopyridine-3-carboxylic acid

Molecular Formula: C13H16N2O4Molecular Weight: 264.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTQSYCFYUAKBNE-UHFFFAOYSA-N

1036472-86-2
1-(2-(Cyclopentylmethoxy)ethyl)-1h-pyrazol-3-amine (0 suppliers)1501660-35-0
1-(2-(Cyclopentylmethoxy)ethyl)-1h-pyrazol-4-amine (0 suppliers)1539453-44-5
1-(2-(Cyclopentyloxy)-5-fluorophenyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopentyloxy-5-fluorophenyl)ethanone | CAS Registry Number: 1019528-60-9
Synonyms: AKOS000221383

Molecular Formula: C13H15FO2Molecular Weight: 222.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJHDLFJTTXRAFS-UHFFFAOYSA-N

1019528-60-9
1-(2-(Cyclopentyloxy)-5-methylphenyl)ethan-1-one (1 supplier)1156345-26-4
1-(2-(cyclopropyl(ethyl)amino)-2-oxoethyl)-1H-pyrazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1490589-43-9
Synonyms: ZINC80050559, AKOS013774125, SC-51528, 1-(2-(cyclopropyl(ethyl)amino)-2-oxoethyl)-1H-pyra

Molecular Formula: C11H15N3O3Molecular Weight: 237.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UILGAMOJFVQJDI-UHFFFAOYSA-N

1490589-43-9
1-(2-(Cyclopropylamino)-2-oxoethyl)-1h-1,2,3-triazole-4-carboxylic Acid (0 suppliers)1251048-89-1
1-(2-(Cyclopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011398-12-1
Synonyms: 1-[2-(cyclopropylamino)-2-oxoethyl]-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MolPort-002-784-128, SBB024886, STK351829, ZINC12396207, AKOS005167653, MCULE-3966534170, 1-[(N-cyclopropylcarbamoyl)methyl]-3,6-dimethylpyrazolo[5,4-b]pyridine-4-carbo xylic acid

Molecular Formula: C14H16N4O3Molecular Weight: 288.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKKAQAWKSJPEGP-UHFFFAOYSA-N

1011398-12-1
1-(2-(Cyclopropylamino)-4-methylpyrimidin-5-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopropylamino)-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 1211473-37-8
Synonyms: 1-[2-(cyclopropylamino)-4-methylpyrimidin-5-yl]ethanone, MolPort-023-274-195, ALBB-022178, ZX-AN037765, ZINC58827096, AKOS015997432, FCH1563343, MCULE-8820536070, T3828, ethanone, 1-[2-(cyclopropylamino)-4-methyl-5-pyrimidinyl]-

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGZVAHCNCYHAEH-UHFFFAOYSA-N

1211473-37-8
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