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CHEMICAL products beginning with : N
37151 to 37200 of 87051 results  Page: << Previous 50 Results 740 741 742 743 [744] 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(Piperidin-4-ylmethyl)cyclopropanamine (0 suppliers)
N-(Piperidin-4-ylmethyl)ethanamine (0 suppliers)
N-(Piperidin-4-ylmethyl)methanesulfonamide (1 supplier)
N-(Piperidin-4-ylmethyl)methanesulfonamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(piperidin-4-ylmethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 166815-15-2
Synonyms: AKOS015848177, n-piperidin-4-ylmethyl-methanesulfonamide, AK-63215, N -Piperidin-4-ylmethyl-methanesulfonamide, N-Piperidin-4-ylmethyl-methanesulfonamide hydrochloride

Molecular Formula: C7H17ClN2O2SMolecular Weight: 228.740080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OBUMIOSVDHHOFK-UHFFFAOYSA-N

166815-15-2
N-(Piperidin-4-ylmethyl)propan-2-amine (1 supplier)
N-(Piperidin-4-ylmethyl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-(piperidin-4-ylmethyl)propanamide | CAS Registry Number: 886507-02-4
Synonyms: N-Piperidin-4-ylmethyl-propionamide, N-(piperidin-4-ylmethyl)propanamide, AC1N8CQR, SCHEMBL6190098, CTK6C6765, MolPort-000-165-007, ZINC4312799, AKOS000154359, n-piperidin-4-ylmethyl-propionamide, AldrichCPR

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBXUARPGNMORQJ-UHFFFAOYSA-N

886507-02-4
N-(Piperidin-4-ylmethyl)pyrazin-2-amine hydrochloride (2 suppliers)
N-(Piperidin-4-ylmethyl)pyrazine-2-carboxamide hydrochloride (3 suppliers)
N-(Piperidin-4-ylmethyl)pyrimidin-2-amine hydrochloride (2 suppliers)
N-(Piperidin-4-ylmethyl)thiophene-3-carboxamide hydrochloride (4 suppliers)
N-(piperidine-3-yl)-N-propyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 7-(4-methylphenyl)sulfonyl-N-piperidin-3-yl-N-propylpyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1374242-35-9
Synonyms: SCHEMBL17545911

Molecular Formula: C21H27N5O2SMolecular Weight: 413.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQRFBLUPCIFWGF-UHFFFAOYSA-N

1374242-35-9
N-(Piperidine-4-yl)-1,4-butanesultam hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-4-ylthiazinane 1,1-dioxide;hydrochloride | CAS Registry Number: 1286275-44-2
Synonyms: AKOS026671878, AK193548, 2-(PIPERIDIN-4-YL)-1??,2-THIAZINANE-1,1-DIONE HYDROCHLORIDE

Molecular Formula: C9H19ClN2O2SMolecular Weight: 254.773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOCYWCFOXAYBIX-UHFFFAOYSA-N

1286275-44-2
N-(PIPERIDINE-4-YL)CYCLOHEXANECARBOXAMIDE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-piperidin-4-ylcyclohexanecarboxamide;hydrochloride | CAS Registry Number: 41823-26-1
Synonyms: N-(piperidin-4-yl)cyclohexanecarboxamide hydrochloride, AC1Q3E3W, SCHEMBL4711713, CTK7F8450, MolPort-016-634-793, NE33880, EN300-59036, T6932232, N-(Piperidine-4-yl)cyclohexanecarboxamide hydrochloride

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SMLSJWDRRZCQLU-UHFFFAOYSA-N

41823-26-1
N-(Piperidine-4-yl)pivalamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-piperidin-4-ylpropanamide;hydrochloride | CAS Registry Number: 1233958-86-5
Synonyms: AKOS026671743, AK193373, 2,2-DIMETHYL-N-(PIPERIDIN-4-YL)PROPANAMIDE HYDROCHLORIDE

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PUIFFOTZVTYDHJ-UHFFFAOYSA-N

1233958-86-5
N-(PIVALOYL)GLYCINOHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2,2-dimethylpropanamide | CAS Registry Number: 73912-85-3
Synonyms: P-GHA, N-(Pivaloyl)glycinohydroxamic acid, CID153464, Propanamide, N-(2-(hydroxyamino)-2-oxoethyl)-2,2-dimethyl-

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HABHFHOBQOXBGK-UHFFFAOYSA-N

73912-85-3
N-(PIVALOYLOXY)PHENACETIN (4 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-ethoxyanilino) 2,2-dimethylpropanoate | CAS Registry Number: 102725-57-5
Synonyms: N-Pvop, N-(Pivaloyloxy)phenacetin, CHEBI:145752, CID128192, N-(2,2-Dimethyl-propionyloxy)-N-(4-ethoxy-phenyl)-acetamide

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPNGGGGXPLRSTK-UHFFFAOYSA-N

102725-57-5
N-(PREDNISOLONE-21-SUCCINYLAMINOHEXYL)-N'-FLUORESCEINYL-THIOUREA (2 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 4-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexylamino]-4-oxobutanoate | CAS Registry Number: 78232-37-8
Synonyms: Prsaft, CID3037869, N-(Prednisolone-21-succinylaminohexyl)-N'-fluoresceinyl-thiourea, Pregna-1,4-diene-3,20-dione, 21-(4-((6-((((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)amino)hexyl)amino)-1,4-dioxobutoxy)-11,17-dihydroxy-, (11beta)-

Molecular Formula: C52H57N3O12SMolecular Weight: 948.086880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: IJQHRVSEFCIACN-OZPXAYTHSA-N

78232-37-8
N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 91639-43-9
Synonyms: N-allyl-N-2,3-dihydro-1H-inden-1-ylamine, N-Allylindan-1-amine, SCHEMBL1969755, CTK5J4883, AKOS000224168, AKOS022478400, NE59390, EN300-38845, F8889-4530

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPAZWTZFMPXUKS-UHFFFAOYSA-N

91639-43-9
N-(Prop-2-en-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2251118-07-5
Synonyms: N-(prop-2-en-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(prop-2-en-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, MFCD28347971, AKOS025392354, ZINC218893250, AS-3118, KS-000022O1, N-Allyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C16H22BNO3Molecular Weight: 287.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUXUPJSGVSOBRJ-UHFFFAOYSA-N

2251118-07-5
N-(Prop-2-en-1-yl)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine | CAS Registry Number: 478029-88-8
Synonyms: N-allyl-2-(allylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-amine, N-(prop-2-en-1-yl)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine, AC1MXGPE, KS-000034SV, ZINC4092631, AKOS005086518, 2R-1315, N-prop-2-enyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine

Molecular Formula: C16H15N3S2Molecular Weight: 313.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMYQUBLUVIRERL-UHFFFAOYSA-N

478029-88-8
N-(Prop-2-en-1-yl)-N'-(propan-2-ylidene)formohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(propan-2-ylideneamino)-~{N}-prop-2-enylformamide | CAS Registry Number: 141499-25-4
Synonyms: N-allyl-N'-(1-methylethylidene)formic hydrazide, N-(prop-2-en-1-yl)-N'-(propan-2-ylidene)formohydrazide, AC1MV24L, MolPort-002-863-097, KS-00001US2, ZINC4092005, AKOS005086220, 2P-805, N-(propan-2-ylideneamino)-N-prop-2-enylformamide

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCYVVGYJSRJXNT-UHFFFAOYSA-N

141499-25-4
N-(Prop-2-en-1-yloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enoxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338395-01-0
Synonyms: N-(allyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-(prop-2-en-1-yloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, CDS1_001121, AC1MQRBA, Bionet1_000145, MLS000543195, DivK1c_002161, CHEMBL1374930, HMS568D07, HMS2415F16, KS-000033HX, ZINC3029429, AKOS005084503, 2E-024S, MCULE-8723304061, SMR000169164, N-(allyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-prop-2-enoxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C14H13F6NO4Molecular Weight: 373.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AJRIDIYCAXIBCI-UHFFFAOYSA-N

338395-01-0
N-(prop-2-yn-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (0 suppliers)
N-(Prop-2-yn-1-yl)-1-propyl-1H-pyrazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-propyl-N-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 1437432-06-8
Synonyms: 1-Propyl-1H-pyrazole-3-carboxylic acid prop-2-ynylamide, ZINC95096764, AKOS027455385

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDXUDXXVPMDUEI-UHFFFAOYSA-N

1437432-06-8
N-(Prop-2-yn-1-yl)-1-propyl-1H-pyrazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-propyl-N-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 1437454-70-0
Synonyms: ZINC95096759, AKOS027455476, 2-Propyl-2H-pyrazole-3-carboxylic acid prop-2-ynylamide

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMWBZIGVCUSEIX-UHFFFAOYSA-N

1437454-70-0
N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride (0 suppliers)
N-(PROP-2-YN-1-YL)-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1357387-28-0
Synonyms: AMTB140, MolPort-023-219-710, AS-2368, M-3711, 3-(2-Propynylaminocarbonyl)phenylboronic acid pinacol ester, [3-(Prop-2-ynylamine-1-carbonyl)phenyl]boronic acid pinacol ester, N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C16H20BNO3Molecular Weight: 285.145900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJVNRNPHMBKSF-UHFFFAOYSA-N

1357387-28-0
N-(Prop-2-yn-1-yl)-3-(thietan-3-ylamino)propanamide (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynyl-3-(thietan-3-ylamino)propanamide | CAS Registry Number: 1862752-03-1

Molecular Formula: C9H14N2OSMolecular Weight: 198.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALKYUSXDRCUUEN-UHFFFAOYSA-N

1862752-03-1
N-(prop-2-yn-1-yl)-4-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynyl-4-(trifluoromethyl)aniline | CAS Registry Number: 233272-89-4
Synonyms: SCHEMBL4239278, MolPort-011-931-123, AKOS009049050, MCULE-5369611826, NE57246

Molecular Formula: C10H8F3NMolecular Weight: 199.172430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYMURXMWDRMJDZ-UHFFFAOYSA-N

233272-89-4
N-(Prop-2-yn-1-yl)naphthalene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-prop-2-ynylnaphthalene-2-sulfonamide | CAS Registry Number: 111758-62-4
Synonyms: N-(2-propynyl)-2-naphthalenesulfonamide, AC1NQG21, Oprea1_708643, MolPort-003-349-428, KS-000029BZ, ZINC2380999, AKOS001320636, MCULE-3425982024, MS-7931, N-prop-2-ynylnaphthalene-2-sulfonamide, N-(prop-2-yn-1-yl)naphthalene-2-sulfonamide

Molecular Formula: C13H11NO2SMolecular Weight: 245.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMNMTWYMLFANQJ-UHFFFAOYSA-N

111758-62-4
N-(Prop-2-yn-1-yl)piperazine-1-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpiperazine-1-sulfonamide;hydrochloride | CAS Registry Number: 1258640-72-0
Synonyms: N-(prop-2-yn-1-yl)piperazine-1-sulfonamide hydrochloride, EN300-69539, AC1Q3EU6, MolPort-016-636-238, AKOS026742009, MCULE-6774106694, Z1695797910

Molecular Formula: C7H14ClN3O2SMolecular Weight: 239.718 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNOXUUADYQCKLY-UHFFFAOYSA-N

1258640-72-0
N-(Prop-2-yn-1-yl)piperidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynylpiperidine-2-carboxamide | CAS Registry Number: 1101912-08-6
Synonyms: AKOS000171595

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITGHXMUEDLNCKB-UHFFFAOYSA-N

1101912-08-6
N-(Prop-2-yn-1-yl)quinoline-8-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynylquinoline-8-sulfonamide | CAS Registry Number: 321707-20-4
Synonyms: Quinoline-8-sulfonic acid prop-2-ynylamide, ZINC95096768, AKOS027460408, 8-Quinolinesulfonamide, N-2-propyn-1-yl-

Molecular Formula: C12H10N2O2SMolecular Weight: 246.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRIMTMMVMNFHFT-UHFFFAOYSA-N

321707-20-4
N-(PROP-2-YN-1-YL)TETRAHYDRO-2H-PYRAN-4-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynyloxan-4-amine;hydrochloride | CAS Registry Number: 2203855-15-4
Synonyms: N-(prop-2-yn-1-yl)tetrahydro-2H-pyran-4-amine hydrochloride

Molecular Formula: C8H14ClNOMolecular Weight: 175.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKCLDRRWWLVFHJ-UHFFFAOYSA-N

2203855-15-4
N-(Prop-2-yn-1-yl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynylthietan-3-amine | CAS Registry Number: 1849224-44-7
Synonyms: ZINC306344706

Molecular Formula: C6H9NSMolecular Weight: 127.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQAFXSNTOKQRBL-UHFFFAOYSA-N

1849224-44-7
N-(PROP-2-YNYL)-1-(PYRIMIDIN-2-YL)-3-PIPERIDINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1-pyrimidin-2-ylpiperidine-3-carboxamide | CAS Registry Number: 605624-33-7
Synonyms: AC1MZ7ZO, CTK5B1741, AG-G-17700, KB-184050, 3-piperidinecarboxamide,n-2-propynyl-1-(2-pyrimidinyl)-, N-prop-2-ynyl-1-pyrimidin-2-ylpiperidine-3-carboxamide

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYFASIVSCRROPW-UHFFFAOYSA-N

605624-33-7
N-(PROP-2-YNYL)-1-PYRAZINYL-4-PIPERIDINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1-pyrazin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 605639-86-9
Synonyms: CTK5B1747, MolPort-004-748-767, AKOS001882736, AG-G-17963, CCG-150388, KB-194004, 4-piperidinecarboxamide,n-2-propynyl-1-pyrazinyl-

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQQWLAHKICXGAE-UHFFFAOYSA-N

605639-86-9
N-(PROP-2-YNYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1H-imidazole-5-carboxamide | CAS Registry Number: 548777-17-9
Synonyms: CTK5A2711, AG-F-91458

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXBHMTXWBOSYQR-UHFFFAOYSA-N

548777-17-9
N-(prop-2-ynyl)-2-(pyrrolidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynyl-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 946505-79-9
Synonyms: SCHEMBL2282322, OQGGHCIKRCCUFJ-UHFFFAOYSA-N, AKOS017278593, DA-00434

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQGGHCIKRCCUFJ-UHFFFAOYSA-N

946505-79-9
N-(Prop-2-ynyl)-methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylmethanesulfonamide | CAS Registry Number: 93501-84-9
Synonyms: Methanesulfonamide, N-2-propynyl-, N-(prop-2-yn-1-yl)methanesulfonamide, ACMC-20lxp3, AC1Q4GQR, AGN-PC-0005Y1, CTK3G9593, MolPort-011-934-746, ZINC34211333, AKOS009053965, MCULE-3386930179, EN300-68707

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARSQCIRDYSOFEN-UHFFFAOYSA-N

93501-84-9
N-(PROP-2-YNYL)-N,1,3-TRIMETHYLHEXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-prop-2-ynylheptan-2-amine | CAS Registry Number: 14527-03-8
Synonyms: BRN 1856028, CID26723, N-2-Propynyl-N,1,3-trimethylhexylamine, LS-75735, HEXYLAMINE, N-2-PROPYNYL-N,1,3-TRIMETHYL-

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFGPHAYTCYPXPP-UHFFFAOYSA-N

14527-03-8
N-(PROP-2-YNYL)-N,1,5-TRIMETHYLHEXYLAMINE (1 supplier)
Compound Structure IUPAC Name: N,6-dimethyl-N-prop-2-ynylheptan-2-amine | CAS Registry Number: 7615-84-1
Synonyms: BRN 1856043, CID24257, N-2-Propynyl-N,1,5-trimethylhexylamine, LS-75736, HEXYLAMINE, N-2-PROPYNYL-N,1,5-TRIMETHYL-

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSWKXYFXOIHLGP-UHFFFAOYSA-N

7615-84-1
N-(prop-2-ynyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylbenzenesulfonamide | CAS Registry Number: 13630-91-6
Synonyms: N-(prop-2-yn-1-yl)benzenesulfonamide, AC1Q6W5I, N-propargylbenzenesulfonamide, N-propargyl benzenesulfonamide, SCHEMBL1501830, CTK5J0832, MolPort-011-013-808, UBKNDYQTOPYHPO-UHFFFAOYSA-N, N-prop-2-yn-1-ylbenzenesulfonamide, ZINC38342253, AKOS008959589, MCULE-6683118473, NE29916, DA-11359, EN300-54076

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBKNDYQTOPYHPO-UHFFFAOYSA-N

13630-91-6
N-(propan-2-yl)-1,4-dioxaspiro[4.5]decan-8-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-propan-2-yl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1021121-39-0
Synonyms: ZINC19880927, AKOS000228632

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRKCRMLCYKYALS-UHFFFAOYSA-N

1021121-39-0
N-(Propan-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 672950-88-8
Synonyms: N-isopropyl-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, N-(propan-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide, AC1MX2N0, KS-00003A9N, ZINC4023821, MFCD02187155, AKOS008404547, MCULE-3591522535, 5R-1520, N-propan-2-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide

Molecular Formula: C13H14F3N3OMolecular Weight: 285.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVVJKCCOWRNIKG-UHFFFAOYSA-N

672950-88-8
N-(Propan-2-yl)-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-3-(trifluoromethyl)benzamide | CAS Registry Number: 782-70-7
Synonyms: N-isopropyl-3-(trifluoromethyl)benzenecarboxamide, N-(propan-2-yl)-3-(trifluoromethyl)benzamide, MLS000325507, AC1LSLSV, CHEMBL1577244, SCHEMBL12154445, KS-00002ZBO, CHEBI:113042, SBYDPANTRXQTOZ-UHFFFAOYSA-N, HMS2451J20, ZINC1405224, MFCD00243808, AKOS008927384, MCULE-2814156028, 11J-337S, 3-(trifluoromethyl)-N-isopropyl benzamide, CJ-23251, SMR000169868, N-propan-2-yl-3-(trifluoromethyl)benzamide, ST51029410

Molecular Formula: C11H12F3NOMolecular Weight: 231.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBYDPANTRXQTOZ-UHFFFAOYSA-N

782-70-7
N-(Propan-2-yl)-4-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 1020920-65-3
Synonyms: 306761-54-6, 2-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-AMINE, 1-METHYL-1-(4-TRIFLUOROMETHYLPHENYL)ETHYLAMINE, 2-[4-(trifluoromethyl)phenyl]propan-2-amine, 1-[4-(Trifluoromethyl)phenyl]-1-methylethylamine, 1-(4-Trifluoromethylphenyl)-1-methylethylamine HCl, [1-Methyl-1-(4-trifluoromethylphenyl)ethyl]amine, SCHEMBL963755, CTK4G5566, KS-00003TGW, DTXSID00624947, BZZQAWGDEQZOOF-UHFFFAOYSA-N, SBB052379, ZINC20357672, AKOS012085103, AB49776, EBD2333701, TS-02890, CS-0077323, 2-[4-(trifluoromethyl)phenyl]prop-2-ylamine

Molecular Formula: C10H12F3NMolecular Weight: 203.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZZQAWGDEQZOOF-UHFFFAOYSA-N

1020920-65-3
N-(propan-2-yl)-4-propylcyclohexan-1-amine hydrochloride (0 suppliers)
N-(propan-2-yl)cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclobutanamine | CAS Registry Number: 1250638-67-5
Synonyms: SCHEMBL104716, ZINC44479842, AKOS011048264, MCULE-3878492661

Molecular Formula: C7H15NMolecular Weight: 113.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWHKYYUTZDOAQP-UHFFFAOYSA-N

1250638-67-5
N-(propan-2-yl)cyclobutanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclobutanamine;hydrochloride | CAS Registry Number: 1333772-81-8
Synonyms: MolPort-020-167-762, AKOS008151602, MCULE-4335321176, NE38067, EN300-83320

Molecular Formula: C7H16ClNMolecular Weight: 149.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QGOQWBBNKVMONZ-UHFFFAOYSA-N

1333772-81-8
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