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CHEMICAL products beginning with : N
9951 to 10000 of 87051 results  Page: << Previous 50 Results [200] 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIPROPYL-1-(ETHYLSULFINYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfinyl-N,N-dipropylformamide | CAS Registry Number: 51892-56-9
Synonyms: Eptc sulfoxide, Ethyl dipropylcarbamoyl sulfoxide, CID40160, BRN 2045243, N,N-Dipropyl-1-(ethylsulfinyl)formamide, LS-69475, FORMAMIDE, N,N-DIPROPYL-1-(ETHYLSULFINYL)-

Molecular Formula: C9H19NO2SMolecular Weight: 205.317660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHGFGJUPOAOGMA-UHFFFAOYSA-N

51892-56-9
N,N-DIPROPYL-1-(PROPYLSULFINYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-dipropyl-1-propylsulfinylformamide | CAS Registry Number: 51950-10-8
Synonyms: Propyl dipropylcarbamoyl sulfoxide, MolPort-006-418-280, CID3016711, Formamide, N,N-dipropyl-1-(propylsulfinyl)-

Molecular Formula: C10H21NO2SMolecular Weight: 219.344240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGFHEFAPRYQGGV-UHFFFAOYSA-N

51950-10-8
N,N-dipropyl-1-indancarboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-2,3-dihydro-1H-indene-1-carboxamide | CAS Registry Number: 19156-41-3
Synonyms: SCHEMBL8434288

Molecular Formula: C16H23NOMolecular Weight: 245.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVGSAFMJDDAFQD-UHFFFAOYSA-N

19156-41-3
N,N-Dipropyl-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-1H-pyrazol-5-amine | CAS Registry Number: 1379348-91-0
Synonyms: SCHEMBL14059430, MFCD20039831, AKOS027328256, ZINC150002802, AK327985

Molecular Formula: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDEPQWGMWPIJGJ-UHFFFAOYSA-N

1379348-91-0
N,n-dipropyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 5417-89-0
Synonyms: NSC11618, NSC-11618

Molecular Formula: C11H18ClN5Molecular Weight: 255.747120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFZRFHBJAWDUOX-UHFFFAOYSA-N

5417-89-0
N,N-DIPROPYL-2,6-DINITRO-PARA-TOLUIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 1918-08-7
Synonyms: DIPROPALIN, Caswell No. 391C, EPA Pesticide Chemical Code 391400, 2,6-Dinitro-N,N-dipropyl-p-toluidine, CID15966, N,N-Dipropyl-2,6-dinitro-p-toluidine, BRN 2816199, p-Toluidine, 2,6-dinitro-N,N-dipropyl-, 2,6-Dinitro-N,N-di-n-propyl-p-toluidine, N,N-Di-n-propyl-2,6-dinitro-4-methylaniline, LS-154370, Benzenamine, 4-methyl-2,6-dinitro-N,N-dipropyl-, 1-12-00-00443 (Beilstein Handbook Reference), Benzenamine, 4-methyl-2,6-dinitro-N,N-dipropyl- (9CI)

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDVZOMAEGATTSE-UHFFFAOYSA-N

1918-08-7
N,N-DIPROPYL-2-(1,8-EPOXY-P-MENTH-2-YLAMINO)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-dipropyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]acetamide | CAS Registry Number: 94376-16-6
Synonyms: BRN 1253067, LS-9474, N,N-Dipropyl-2-(1,8-epoxy-p-menth-2-ylamino)acetamide, Acetamide, N,N-dipropyl-2-((1,8-epoxy-p-menth-2-yl)amino)-

Molecular Formula: C18H34N2O2Molecular Weight: 310.474760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMRFWMAEJOSUNG-UHFFFAOYSA-N

94376-16-6
N,N-DIPROPYL-2-(4-METHOXY-3-(2-PHENYLETHOXY)PHENYL)ETHYLAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methoxy-3-phenethyloxyphenyl)ethanamine hydrochloride | CAS Registry Number: 149409-57-4
Synonyms: NE 100, NE-100, CID119381, C083832, Benzeneethanamine, 4-methoxy-3-(2-phenylethoxy)-N,N-dipropyl-, hydrochloride, N,N-Dipropyl-2-(4-methoxy-3-(2-phenylethoxy)phenyl)ethylamine monohydrochloride, 4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine hydrochloride

Molecular Formula: C21H30ClNO2Molecular Weight: 363.921400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPMIMPZUXJWRJJ-UHFFFAOYSA-N

149409-57-4
N,N-DIPROPYL-2-CYCLOPENTYLETHANAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-N,N-dipropylacetamide | CAS Registry Number: 91424-60-1
Synonyms: AGN-PC-00M0R1, CTK5G9576, Cyclopentaneacetamide, N,N-dipropyl-, AG-H-75167

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYRMMSCJCUFMBM-UHFFFAOYSA-N

91424-60-1
N,n-dipropyl-2-methyl-3-nitrophenylethanamine (23 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methyl-3-nitrophenyl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 91374-23-1
Synonyms: N-(2-methyl-3-nitrophenethyl)-N-propylpropan-1-amine, Benzeneethanamine, 2-methyl-3-nitro-N,N-dipropyl-, [2-(2-Methyl-3-nitro-phenyl)-ethyl]-dipropyl-amine, N-(2-Methyl-3-nitrophenethyl)-N-propylpropan-1-amine hydrochloride, PubChem13926, AGN-PC-00LZPZ, SureCN3841214, CTK6E4245, MolPort-003-987-441, ACT05040, ANW-45345, SBB064101, AKOS015890002, AG-B-31883, BD23106, RP29423, AK-59619, AB1004804, TL8005861, AM20041397

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTNVHUSMDIAWLT-UHFFFAOYSA-N

91374-23-1
N,N-DIPROPYL-2-METHYL-3-PHENYLPROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-phenyl-N,N-dipropylpropanamide | CAS Registry Number: 91424-86-1
Synonyms: CTK5G9593, AG-H-75191

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VASFZSMQNZWOTE-UHFFFAOYSA-N

91424-86-1
N,N-DIPROPYL-2-PHENYLBUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N,N-dipropylbutanamide | CAS Registry Number: 91424-83-8
Synonyms: 2-phenyl-N,N-dipropylbutanamide, ST50691142, CBMicro_008168, AC1MY03I, CTK5G9591, MolPort-001-501-751, SMSF0016148, AKOS003267685, AG-H-75189, MCULE-4023009081, BIM-0008114.P001

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEHPOVAZFFMMPU-UHFFFAOYSA-N

91424-83-8
N,N-Dipropyl-2-piperidinecarboxamide hydrochloride (2 suppliers)
N,N-Dipropyl-2-piperidinemethanamine (0 suppliers)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)-N-propylpropan-1-amine | CAS Registry Number: 116881-79-9
Synonyms: SCHEMBL9676773, JECMDTMOQOVPIU-UHFFFAOYSA-N, 2-[(dipropylamino)methyl]piperidine, 2-[(dipropylamino)-methyl]piperidine, AKOS000178546, AKOS022420028, N,N-Dipropylpiperidine-2-(methanamine), 2-[(N,N-Dipropylamino)methyl]piperidine, AK298974, Z2477, N-(Piperidin-2-ylmethyl)-N-propylpropan-1-amine

Molecular Formula: C12H26N2Molecular Weight: 198.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECMDTMOQOVPIU-UHFFFAOYSA-N

116881-79-9
N,N-Dipropyl-2-pyrrolidinecarboxamide hydrochloride (3 suppliers)
N,N-DIPROPYL-3,5,7,8,9-PENTAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-2H-triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 6936-82-9
Synonyms: NSC40364, CID6412946, N,N-dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine

Molecular Formula: C10H16N6Molecular Weight: 220.274240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKJBJMATIBTHQA-UHFFFAOYSA-N

6936-82-9
N,N-DIPROPYL-3-(3-(TRIFLUOROMETHYL)PHENYL)-2-PROPYN-1-AMINE HYDROCHLOR IDE (2 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine hydrochloride | CAS Registry Number: 65126-79-6
Synonyms: CID3049687, LS-125774, N,N-Dipropyl-3-(3-(trifluoromethyl)phenyl)-2-propyn-1-amine hydrochloride, 2-Propyn-1-amine, N,N-dipropyl-3-(3-(trifluoromethyl)phenyl)-, hydrochloride

Molecular Formula: C16H21ClF3NMolecular Weight: 319.792850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFLPCJHSMWKQSW-UHFFFAOYSA-N

65126-79-6
N,N-DIPROPYL-3-CYCLOHEXYLPROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-cyclohexyl-N,N-dipropylpropanamide | CAS Registry Number: 72299-19-5
Synonyms: AG-G-84465, AC1NDGZS, CTK5D5865, 3-cyclohexyl-N,N-dipropylpropanamide, AKOS003867138

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSAWNXZEVITKQM-UHFFFAOYSA-N

72299-19-5
N,N-DIPROPYL-3-INDOLEGLYOXYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide | CAS Registry Number: 52061-52-6
Synonyms: N,N-Dipropyl-3-indoleglyoxylamide, 2-(1H-Indol-3-yl)-2-oxo-N,N-dipropylacetamide, F0675-0003, ZINC02169094, AC1LBTUD, 3-Indolylglyoxyldi-n-propylamide, CTK4J5344, MolPort-000-527-100, CCG-31339, AKOS002275139, AG-F-77012, MCULE-7898519358, 2-indol-3-yl-2-oxo-N,N-dipropylacetamide, ST50179485

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPONDQXUNYHAAJ-UHFFFAOYSA-N

52061-52-6
N,N-DIPROPYL-3-NITROBENZENEACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-N,N-dipropylacetamide | CAS Registry Number: 97351-97-8
Synonyms: 3-nitro-N,N-dipropylBenzeneacetamide, ZINC96030435

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCKCZRBXTPHZCK-UHFFFAOYSA-N

97351-97-8
N,N-DIPROPYL-3-PHENYLPROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N,N-dipropylpropanamide | CAS Registry Number: 91424-73-6
Synonyms: 3-phenyl-N,N-dipropylpropanamide, ST043766, ZINC00030678, AC1LDMZN, MolPort-001-527-130, HMS1585D16, AKOS003282486, MCULE-6112965332

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NULYKLWBKZMLBM-UHFFFAOYSA-N

91424-73-6
N,N-Dipropyl-3-piperidinamine dihydrochloride (3 suppliers)
N,N-Dipropyl-3-piperidinecarboxamide hydrochloride (3 suppliers)
N,N-Dipropyl-3-pyrrolidinamine dihydrochloride (3 suppliers)
N,N-Dipropyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)
N,N-Dipropyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220034-09-2
Synonyms: N,N-Dipropyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N,N-dipropyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, C13H23ClN4O, CTK6E3963, 2207AD, AKOS015844455, AKOS026328335, AK-65653, BG01579470

Molecular Formula: C13H23ClN4OMolecular Weight: 286.804 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KFOBGPIBQHQMMO-UHFFFAOYSA-N

1220034-09-2
N,N-DIPROPYL-4-(DODECYLOXY)-1-NAPHTHAMIDINE HCL (1 supplier)
Compound Structure IUPAC Name: 4-dodecoxy-N,N-dipropylnaphthalene-1-carboximidamide hydrochloride | CAS Registry Number: 30798-92-6
Synonyms: CID207789, LS-95189, N,N-Dipropyl-4-(dodecyloxy)-1-naphthamidine monohydrochloride, 1-Naphthamidine, N,N-dipropyl-4-(dodecyloxy)-, monohydrochloride

Molecular Formula: C29H47ClN2OMolecular Weight: 475.149280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FULXGXNNPRZCSI-UHFFFAOYSA-N

30798-92-6
N,N-DIPROPYL-4-CYCLOHEXYLBUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyl-N,N-dipropylbutanamide | CAS Registry Number: 72299-33-3
Synonyms: AG-G-84467, CTK5D5866

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOHHIJDJOMVDAT-UHFFFAOYSA-N

72299-33-3
N,N-DIPROPYL-4-HEPTYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: heptan-4-yl(dipropyl)azanium chloride | CAS Registry Number: 63834-42-4
Synonyms: N,N-Dipropyl-4-heptylamine hydrochloride, CID44806, LS-74725, 4-HEPTYLAMINE, N,N-DIPROPYL-, HYDROCHLORIDE

Molecular Formula: C13H30ClNMolecular Weight: 235.837000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGJBEXXFJLMBJT-UHFFFAOYSA-N

63834-42-4
N,N-DIPROPYL-4-IODOPHENYL-N-METHYLAMMONIUM (5 suppliers)
Compound Structure IUPAC Name: (4-iodanylphenyl)-methyl-dipropylazanium | CAS Registry Number: 123723-79-5
Synonyms: I-DIM, CID130029, N,N-Dipropyl-4-iodophenyl-N-methylammonium, Benzenaminium, 4-(iodo-131I)-N-methyl-N,N-dipropyl-

Molecular Formula: C13H21IN+Molecular Weight: 322.218664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVVCTMPURJVQTD-PZAKOYRYSA-N

123723-79-5
N,N-DIPROPYL-4-METHOXY-1-NAPHTHAMIDINE HCL (1 supplier)
Compound Structure IUPAC Name: (4-methoxynaphthalene-1-carboximidoyl)-dipropylazanium chloride | CAS Registry Number: 63979-11-3
Synonyms: CID45900, LS-95193, N,N-Dipropyl-4-methoxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-DIPROPYL-4-METHOXY-, HYDROCHLORIDE

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTDRNSAIARLXNU-UHFFFAOYSA-N

63979-11-3
N,N-DIPROPYL-4-NONYLOXY-1-NAPHTHAMIDINE HCL (1 supplier)
Compound Structure IUPAC Name: (4-nonoxynaphthalene-1-carboximidoyl)-dipropylazanium chloride | CAS Registry Number: 30798-83-5
Synonyms: CID35468, LS-95194, N,N-Dipropyl-4-nonyloxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-DIPROPYL-4-NONYLOXY-, MONOHYDROCHLORIDE

Molecular Formula: C26H41ClN2OMolecular Weight: 433.069540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSMHQGXGMBMVIK-UHFFFAOYSA-N

30798-83-5
N,N-DIPROPYL-4-OCTYLOXY-1-NAPHTHAMIDINE HCL (1 supplier)
Compound Structure IUPAC Name: (4-octoxynaphthalene-1-carboximidoyl)-dipropylazanium chloride | CAS Registry Number: 31008-13-6
Synonyms: CID35715, LS-95195, N,N-Dipropyl-4-octyloxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-DIPROPYL-4-OCTYLOXY-, MONOHYDROCHLORIDE

Molecular Formula: C25H39ClN2OMolecular Weight: 419.042960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNKQQOOMOWTHNQ-UHFFFAOYSA-N

31008-13-6
N,N-DIPROPYL-4-PENTYLOXY-1-NAPHTHAMIDINE HCL (1 supplier)
Compound Structure IUPAC Name: (4-pentoxynaphthalene-1-carboximidoyl)-dipropylazanium chloride | CAS Registry Number: 30406-04-3
Synonyms: CID35333, LS-95196, N,N-Dipropyl-4-pentyloxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-DIPROPYL-4-PENTYLOXY-, MONOHYDROCHLORIDE

Molecular Formula: C22H33ClN2OMolecular Weight: 376.963220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFAYOFMIIVKIRK-UHFFFAOYSA-N

30406-04-3
N,N-DIPROPYL-4-PHENYLBUTANAMIDE (0 suppliers)914-24-7
N,N-Dipropyl-4-piperidinamine dihydrochloride (3 suppliers)
N,N-Dipropyl-4-piperidinecarboxamide hydrochloride (1 supplier)
N,N-DIPROPYL-4-TRIDECYLOXYNAPHTHAMIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-4-tridecoxynaphthalene-1-carboximidamide hydrochloride | CAS Registry Number: 30798-94-8
Synonyms: CID207793, LS-95197, N,N-Dipropyl-4-tridecyloxynaphthamidine hydrochloride, N,N-Dipropyl-4-(tridecyloxy)-1-naphthamidine monohydrochloride, 1-Naphthamidine, N,N-dipropyl-4-(tridecyloxy)-, monohydrochloride

Molecular Formula: C30H49ClN2OMolecular Weight: 489.175860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBOIDZVQHOSIBC-UHFFFAOYSA-N

30798-94-8
N,N-DIPROPYL-5-CARBOXAMIDO- (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(dipropylamino)ethyl]-1H-indole-5-carboxamide | CAS Registry Number: 74885-25-9
Synonyms: Dipropyl-5-CT, DP5CT, Lopac-D-132, Biomol-NT_000159, Lopac0_000408, DP-5-CT, N,N-Dipropylcarboxamidotryptamine, BPBio1_000662, CID156314, N,N-Dipropyl-5-carboxamidotryptamine, PDSP1_001262, PDSP1_001615, PDSP2_001246, PDSP2_001599, NCGC00015310-01, NCGC00015310-04, NCGC00162145-01, NCGC00162145-02, N,N-Dipropyl-5-carboxamidotryptamine maleate, L000940

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPXOFRGRKPFZOD-UHFFFAOYSA-N

74885-25-9
N,N-DIPROPYL-5-HYDROXY-6-METHYL-2-AMINOTETRALIN (2 suppliers)
Compound Structure IUPAC Name: 6-(dipropylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide | CAS Registry Number: 88935-99-3
Synonyms: CHEBI:653499, CID145953, DK 118, DK-118, N,N-Dipropyl-5-hydroxy-6-methyl-2-aminotetralin, 1-Naphthalenol, 6-(dipropylamino)-5,6,7,8-tetrahydro-2-methyl-, hydrobromide

Molecular Formula: C17H28BrNOMolecular Weight: 342.314320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJTLZOOYTANTDN-UHFFFAOYSA-N

88935-99-3
N,N-DIPROPYL-5-PHENYLPENTANAMIDE (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-N,N-dipropylpentanamide | CAS Registry Number: 91424-79-2
Synonyms: AGN-PC-00M0RF, CTK5G9587, Benzenepentanamide, N,N-dipropyl-, AG-H-75185

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUNMEHGFECYUEJ-UHFFFAOYSA-N

91424-79-2
N,N-Dipropyl-9-octadecenamide (1 supplier)
Compound Structure IUPAC Name: (E)-N,N-dipropyloctadec-9-enamide | CAS Registry Number: 56630-40-1
Synonyms: 9-Octadecenamide, N,N-dipropyl-, AC1NSNBR, SCHEMBL7230886, ARFDUWCIKSWPJQ-BUHFOSPRSA-N, (E)-N,N-dipropyloctadec-9-enamide, (9E)-N,N-Dipropyl-9-octadecenamide #

Molecular Formula: C24H47NOMolecular Weight: 365.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARFDUWCIKSWPJQ-BUHFOSPRSA-N

56630-40-1
N,N-DIPROPYL-CYCLOUNDECANAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-dipropylcycloundecanecarboxamide | CAS Registry Number: 91424-65-6
Synonyms: AGN-PC-00M0R5, CTK5G9580, AG-H-75171, Cycloundecanecarboxamide, N,N-dipropyl-

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQMLPZMCQGEKOH-UHFFFAOYSA-N

91424-65-6
N,N-DIPROPYL-P- HYDROXYBENZENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE (1 supplier)
Compound Structure IUPAC Name: 4-diethoxyphosphinothioyloxy-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 21177-93-5
Synonyms: BRN 2180608, CID210228, LS-108595, N,N-Dipropyl-p-hydroxybenzenesulfonamide O,O-diethyl phosphorothioate, Phosphorothioic acid, O,O-diethyl ester, O-ester with N,N-dipropyl-p- hydroxybenzenesulfonamide

Molecular Formula: C16H28NO5PS2Molecular Weight: 409.500981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOCOBWPJCFWWQB-UHFFFAOYSA-N

21177-93-5
N,N-DIPROPYL-P-HYDROXYBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (1 supplier)
Compound Structure IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 30979-00-1
Synonyms: BRN 2177783, CID207865, LS-108805, N,N-Dipropyl-p-hydroxybenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with N,N-dipropyl-p- hydroxybenzenesulfonamide

Molecular Formula: C14H24NO5PS2Molecular Weight: 381.447821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFIZPQDVQKRYDD-UHFFFAOYSA-N

30979-00-1
N,N-Dipropylacetamide (9 suppliers)
Compound Structure IUPAC Name: N,N-dipropylacetamide | CAS Registry Number: 1116-24-1
Synonyms: NN-Dipropylacetamide, Acetamide, N,N-dipropyl-, MolPort-002-501-949, ZINC02004415, CID70690, EINECS 214-234-8, SBB008474, FR-2111, AI3-15236, InChI=1/C8H17NO/c1-4-6-9(7-5-2)8(3)10/h4-7H2,1-3H

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFTIBNDWGNYRLS-UHFFFAOYSA-N

1116-24-1
N,N-DIPROPYLACRIDINE-3,6-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 3-N,6-N-dipropylacridine-3,6-diamine | CAS Registry Number: 26484-05-9
Synonyms: 3,6-Bis(propylamino)acridine, Acridine, 3,6-bis(propylamino)-, Phenylalanyl-prolyl diketopiperazine, CID147015

Molecular Formula: C19H23N3Molecular Weight: 293.406020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXVQDTCCOHENAM-UHFFFAOYSA-N

26484-05-9
N,N-DIPROPYLAZETIDIN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-dipropylazetidin-1-amine | CAS Registry Number: 67092-89-1
Synonyms: 1-Azetidinamine, N,N-dipropyl-, CID144210

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UESUKQYREBCCJE-UHFFFAOYSA-N

67092-89-1
N,N-DIPROPYLBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dipropylbenzamide | CAS Registry Number: 14657-86-4
Synonyms: Dipropylbenzamide, Benzamide, N,N-dipropyl-, CBMicro_007632, Ambcb5348079, MolPort-001-011-817, ZINC00029524, CID139800, BIM-0007606.P001

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDIWDRFZCSZPTO-UHFFFAOYSA-N

14657-86-4
N,N-DIPROPYLBUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dipropylbutan-1-amine | CAS Registry Number: 4444-71-7
Synonyms: N,N-Dipropyl-1-butanamine, 1-Butanamine, N,N-dipropyl-, AC1LAV7I, N,N-dipropylbutan-1-amine, 1-Butanamine,N,N-dipropyl-, CTK4I8211, AG-F-56039, Butylamine,N,N-dipropyl- (8CI); Butyldi-n-propylamine; Butyldipropylamine;Dipropylbutylamine

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJIRBKSBSKOOLV-UHFFFAOYSA-N

4444-71-7
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