N,n-dipropyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride,N,N-DIPROPYL-2,6-DINITRO-PARA-TOLUIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

13201 to 13250 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N,n-dipropyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride (3 suppliers)

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:	C₁₁H₁₈ClN₅	Molecular Weight:	255.747120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFZRFHBJAWDUOX-UHFFFAOYSA-N

5417-89-0

N,N-DIPROPYL-2,6-DINITRO-PARA-TOLUIDINE (3 suppliers)

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:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDVZOMAEGATTSE-UHFFFAOYSA-N

1918-08-7

N,N-DIPROPYL-2-(1,8-EPOXY-P-MENTH-2-YLAMINO)ACETAMIDE (2 suppliers)

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:	C₁₈H₃₄N₂O₂	Molecular Weight:	310.474760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMRFWMAEJOSUNG-UHFFFAOYSA-N

94376-16-6

N,N-DIPROPYL-2-(4-METHOXY-3-(2-PHENYLETHOXY)PHENYL)ETHYLAMINE HCL (9 suppliers)

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:	C₂₁H₃₀ClNO₂	Molecular Weight:	363.921400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPMIMPZUXJWRJJ-UHFFFAOYSA-N

149409-57-4

N,N-DIPROPYL-2-CYCLOPENTYLETHANAMIDE (2 suppliers)

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:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYRMMSCJCUFMBM-UHFFFAOYSA-N

91424-60-1

N,n-dipropyl-2-methyl-3-nitrophenylethanamine (19 suppliers)

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:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTNVHUSMDIAWLT-UHFFFAOYSA-N

91374-23-1

N,N-DIPROPYL-2-METHYL-3-PHENYLPROPANAMIDE (2 suppliers)

IUPAC Name: 2-methyl-3-phenyl-N,N-dipropylpropanamide | CAS Registry Number: 91424-86-1
Synonyms: CTK5G9593, AG-H-75191

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VASFZSMQNZWOTE-UHFFFAOYSA-N

91424-86-1

N,N-DIPROPYL-2-PHENYLBUTANAMIDE (2 suppliers)

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:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEHPOVAZFFMMPU-UHFFFAOYSA-N

91424-83-8

N,N-Dipropyl-2-piperidinecarboxamide hydrochloride (3 suppliers)

N,N-Dipropyl-2-piperidinemethanamine (0 suppliers)

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:	C₁₂H₂₆N₂	Molecular Weight:	198.354 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₀H₁₆N₆	Molecular Weight:	220.274240 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₂₁ClF₃N	Molecular Weight:	319.792850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFLPCJHSMWKQSW-UHFFFAOYSA-N

65126-79-6

N,N-Dipropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (4 suppliers)

2828443-94-1

N,N-DIPROPYL-3-CYCLOHEXYLPROPANAMIDE (2 suppliers)

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:	C₁₅H₂₉NO	Molecular Weight:	239.396860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSAWNXZEVITKQM-UHFFFAOYSA-N

72299-19-5

N,N-DIPROPYL-3-INDOLEGLYOXYLAMIDE (6 suppliers)

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:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPONDQXUNYHAAJ-UHFFFAOYSA-N

52061-52-6

N,N-DIPROPYL-3-NITROBENZENEACETAMIDE (5 suppliers)

IUPAC Name: 2-(3-nitrophenyl)-N,N-dipropylacetamide | CAS Registry Number: 97351-97-8
Synonyms: 3-nitro-N,N-dipropylBenzeneacetamide, ZINC96030435

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCKCZRBXTPHZCK-UHFFFAOYSA-N

97351-97-8

N,N-DIPROPYL-3-PHENYLPROPANAMIDE (2 suppliers)

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:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NULYKLWBKZMLBM-UHFFFAOYSA-N

91424-73-6

N,N-Dipropyl-3-piperidinamine dihydrochloride (4 suppliers)

N,N-Dipropyl-3-piperidinecarboxamide hydrochloride (4 suppliers)

N,N-Dipropyl-3-pyrrolidinamine dihydrochloride (4 suppliers)

N,N-Dipropyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (4 suppliers)

N,N-Dipropyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (4 suppliers)

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:	C₁₃H₂₃ClN₄O	Molecular Weight:	286.804 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KFOBGPIBQHQMMO-UHFFFAOYSA-N

1220034-09-2

N,N-Dipropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (4 suppliers)

IUPAC Name: N,N-dipropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2724208-39-1
Synonyms: N,N-dipropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N,N-dipropyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, MFCD28384097, AKOS025392349, ZINC218898792, AS-2946, F72691

Molecular Formula:	C₁₉H₃₀BNO₃	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXVJEOQXHZUQCB-UHFFFAOYSA-N

2724208-39-1

N,N-Dipropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (1 supplier)

IUPAC Name: N,N-dipropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 2073808-28-1
Synonyms: MFCD34183003, WS-02165, E72110, 4-(Dipropylsulfamoyl)benzeneboronic Acid Pinacol Ester

Molecular Formula:	C₁₈H₃₀BNO₄S	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YISAQIJREBWWKL-UHFFFAOYSA-N

2073808-28-1

N,N-DIPROPYL-4-(DODECYLOXY)-1-NAPHTHAMIDINE HCL (1 supplier)

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:	C₂₉H₄₇ClN₂O	Molecular Weight:	475.149280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FULXGXNNPRZCSI-UHFFFAOYSA-N

30798-92-6

N,N-DIPROPYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (1 supplier)

N,N-Dipropyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (1 supplier)

IUPAC Name: N,N-dipropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1448172-59-5

Molecular Formula:	C₁₇H₂₉BN₂O₂	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQGFCAIHLRTFGM-UHFFFAOYSA-N

1448172-59-5

N,N-DIPROPYL-4-CYCLOHEXYLBUTANAMIDE (2 suppliers)

IUPAC Name: 4-cyclohexyl-N,N-dipropylbutanamide | CAS Registry Number: 72299-33-3
Synonyms: AG-G-84467, CTK5D5866

Molecular Formula:	C₁₆H₃₁NO	Molecular Weight:	253.423440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOHHIJDJOMVDAT-UHFFFAOYSA-N

72299-33-3

N,N-DIPROPYL-4-HEPTYLAMINE HCL (1 supplier)

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:	C₁₃H₃₀ClN	Molecular Weight:	235.837000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGJBEXXFJLMBJT-UHFFFAOYSA-N

63834-42-4

N,N-DIPROPYL-4-IODOPHENYL-N-METHYLAMMONIUM (3 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: QVVCTMPURJVQTD-PZAKOYRYSA-N

123723-79-5

N,N-DIPROPYL-4-METHOXY-1-NAPHTHAMIDINE HCL (1 supplier)

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:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTDRNSAIARLXNU-UHFFFAOYSA-N

63979-11-3

N,N-DIPROPYL-4-NONYLOXY-1-NAPHTHAMIDINE HCL (2 suppliers)

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:	C₂₆H₄₁ClN₂O	Molecular Weight:	433.069540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSMHQGXGMBMVIK-UHFFFAOYSA-N

30798-83-5

N,N-DIPROPYL-4-OCTYLOXY-1-NAPHTHAMIDINE HCL (2 suppliers)

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:	C₂₅H₃₉ClN₂O	Molecular Weight:	419.042960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNKQQOOMOWTHNQ-UHFFFAOYSA-N

31008-13-6

N,N-DIPROPYL-4-PENTYLOXY-1-NAPHTHAMIDINE HCL (2 suppliers)

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:	C₂₂H₃₃ClN₂O	Molecular Weight:	376.963220 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

N,N-Dipropyl-4-piperidinecarboxamide hydrochloride (2 suppliers)

N,N-DIPROPYL-4-TRIDECYLOXYNAPHTHAMIDINE HCL (3 suppliers)

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:	C₃₀H₄₉ClN₂O	Molecular Weight:	489.175860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBOIDZVQHOSIBC-UHFFFAOYSA-N

30798-94-8

N,N-Dipropyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine (1 supplier)

IUPAC Name: N,N-dipropyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 1522315-38-3
Synonyms: ZINC86662854, AKOS018235666

Molecular Formula:	C₁₂H₂₁N₃S	Molecular Weight:	239.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIGUDIZVDLIMLD-UHFFFAOYSA-N

1522315-38-3

N,N-DIPROPYL-5-CARBOX- AMIDOTRYPTAMINE (1 supplier)

N,N-DIPROPYL-5-CARBOXAMIDO- (7 suppliers)

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:	C₁₇H₂₅N₃O	Molecular Weight:	287.399900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPXOFRGRKPFZOD-UHFFFAOYSA-N

74885-25-9

N,N-DIPROPYL-5-HYDROXY-6-METHYL-2-AMINOTETRALIN (3 suppliers)

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:	C₁₇H₂₈BrNO	Molecular Weight:	342.314320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJTLZOOYTANTDN-UHFFFAOYSA-N

88935-99-3

N,N-DIPROPYL-5-PHENYLPENTANAMIDE (2 suppliers)

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:	C₁₇H₂₇NO	Molecular Weight:	261.402380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUNMEHGFECYUEJ-UHFFFAOYSA-N

91424-79-2

N,N-Dipropyl-9-octadecenamide (1 supplier)

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:	C₂₄H₄₇NO	Molecular Weight:	365.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARFDUWCIKSWPJQ-BUHFOSPRSA-N

56630-40-1

N,N-DIPROPYL-CYCLOUNDECANAMIDE (2 suppliers)

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:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQMLPZMCQGEKOH-UHFFFAOYSA-N

91424-65-6

N,N-Dipropyl-N'-[4-({[(1H-imidazol-2-yl)methyl][(1-methyl-1H-imidazol-2-yl)methyl]amino}methyl)benzyl]-N'-methylbutane-1,4-diamine tri(2R,3R)-tartrate (1 supplier)

IUPAC Name: N-[[4-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]phenyl]methyl]-N-methyl-N',N'-dipropylbutane-1,4-diamine | CAS Registry Number: 675135-77-0
Synonyms: KRH-3955 free base, UNII-4QYS878L1T, 4QYS878L1T, N-((4-((1H-Imidazol-2-ylmethyl-((1-methylimidazol-2-yl)methyl)amino]methyl)phenyl)methyl)-N-methyl-N',N'-dipropylbutane-1,4-diamine, N-(4-(Dipropylamino)butyl)-N'-(1H-imidazole-2-ylmethyl)-N-methyl-N'-((1-methyl-1H-imidazole-2-yl)methyl)-1,4-benzenedimethaneamine, CS-3955 free base, N-[[4-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]phenyl]methyl]-N-methyl-N',N'-dipropylbutane-1,4-diamine, N-[4-(Dipropylamino)butyl]-N'-(1H-imidazole-2-ylmethyl)-N-methyl-N'-[(1-methyl-1H-imidazole-2-yl)methyl]-1,4-benzenedimethaneamine, J2.798.823G, SCHEMBL1206161, CHEMBL1242211, CHEMBL1652605, BDBM50335557, ZINC64516270, (4-(Dipropylamino)butyl)(4-((((1H-imidazol-2-yl)methyl)((1-methylimidazol-2-yl)methyl)amino)methyl)benzyl)methylamine, 1,4-Benzenedimethanamine, N-(4-(dipropylamino)butyl)-N'-(1H-imidazol-2-ylmethyl)-N-methyl-N'-((1-methyl-1H-imidazol-2-yl)methyl)-, 1,4-Butanediamine, N1-((4-(((1H-imidazol-2-ylmethyl)((1-methyl-1H-imidazol-2-yl)methyl)amino)methyl)phenyl)methyl)-N1-methyl-N4,N4-dipropyl-, N-(4-(((1H-Imidazol-2-ylmethyl)((1-methyl-1H-imidazol-2-yl)methyl)amino)methyl)benzyl)-N-methyl-N',N'-dipropyl-1,4-butanediamine, Q27260381, N,N-dipropyl-N''-[4-({[(1H-imidazol-2-yl)methyl][(1-methyl-1H-imidazol-2-yl)methyl]amino}methyl)benzyl]-N''-methylbutane-1,4-diamine tri-(2R,3R)-tartrate

Molecular Formula:	C₂₈H₄₅N₇	Molecular Weight:	479.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHGBVICHXYKTGY-UHFFFAOYSA-N

675135-77-0

N,N-DIPROPYL-NAPHTHYL-1-AMINE (1 supplier)

N,N-DIPROPYL-P- HYDROXYBENZENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE (1 supplier)

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:	C₁₆H₂₈NO₅PS₂	Molecular Weight:	409.500981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOCOBWPJCFWWQB-UHFFFAOYSA-N

21177-93-5

N,N-DIPROPYL-P-HYDROXYBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (1 supplier)

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:	C₁₄H₂₄NO₅PS₂	Molecular Weight:	381.447821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MFIZPQDVQKRYDD-UHFFFAOYSA-N

30979-00-1

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