2-n-methyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine,2-n-methyl-6-propan-2-yloxypyridine-2,3-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

290801 to 290850 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-n-methyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-methyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7181-30-8
Synonyms: BRN 0627752, N-Methyl-6-(3-(4-phenyl-1-piperazinyl)propyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-methyl-6-(3-(4-phenyl-1-piperazinyl)propyl)-, AC1L47JS, LS-155281, 2-N-methyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine, N-methyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₇H₂₅N₇	Molecular Weight:	327.427300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SGSWLVRUFMHYAK-UHFFFAOYSA-N

7181-30-8

2-n-methyl-6-propan-2-yloxypyridine-2,3-diamine (4 suppliers)

IUPAC Name: 2-N-methyl-6-propan-2-yloxypyridine-2,3-diamine | CAS Registry Number: 172648-43-0
Synonyms: 3-amino-6-isopropoxy-2-methylaminopyridine, AGN-PC-0NB4OC, SCHEMBL7823093, MolPort-035-679-722, WRCUMGQPIXBMTI-UHFFFAOYSA-N, AKOS022178404, AJ-88964, AK145813, 3-amino-6-isopropxy-2-methylaminopyridine, 3-amino-6-isopropoxy- 2-methylaminopyridine, 6-Isopropoxy-N2-methylpyridine-2,3-diamine, 2,3-Pyridinediamine, N2-methyl-6-(1-methylethoxy)-

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRCUMGQPIXBMTI-UHFFFAOYSA-N

172648-43-0

2-N-METHYLAMINOETHYL CHLORIDE HCL (6 suppliers)

IUPAC Name: 2-chloroethyl(methyl)azanium chloride | CAS Registry Number: 4535-90-4
Synonyms: EINECS 224-882-3, Methyl-beta-chloroethylamine hydrochloride, 2-Chloroethyl(methyl)ammonium chloride, CID20651, N-Methyl-2-chloroethylamine, hydrochloride, LS-68005, Ethanamine, 2-chloro-N-methyl-, hydrochloride, ETHYLAMINE, 2-CHLORO-N-METHYL-, HYDROCHLORIDE, Ethanamine, 2-chloro-N-methyl-, hydrochloride (1:1)

Molecular Formula:	C₃H₉Cl₂N	Molecular Weight:	130.016260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGSHJLJPYBUBHO-UHFFFAOYSA-N

4535-90-4

2-N-Methylpyridine-2,3-Diamine Dihydrochloride (4 suppliers)

IUPAC Name: 2-N-methylpyridine-2,3-diamine;dihydrochloride | CAS Registry Number: 1197617-33-6
Synonyms: 2-N-methylpyridine-2,3-diamine dihydrochloride, N~2~-methylpyridine-2,3-diamine dihydrochloride, N2-methylpyridine-2,3-diamine dihydrochloride, F6170-0038, AC1Q3AJE, CTK6I5042, MolPort-016-634-346, MFCD12913238, AKOS026677289, 2-N-Methylpyridine-2,3-diamine 2HCl, MCULE-9938275865, AK208245, AM803967, EN300-53319, L-2823

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.075 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QZRXIPMFBKNDBU-UHFFFAOYSA-N

1197617-33-6

2-N-Methylquinoline-2,6-diamine (3 suppliers)

IUPAC Name: 2-N-methylquinoline-2,6-diamine | CAS Registry Number: 914460-72-3
Synonyms: 2-N-methylquinoline-2,6-diamine, N2-methylquinoline-2,6-diamine, 2,6-Quinolinediamine, N2-methyl-, ZINC35343266, AKOS008131864, MCULE-8495913388, NE49990, EN300-66780, Z1263529610

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEMQTCZGJYRYHA-UHFFFAOYSA-N

914460-72-3

2-N-MORPHOLINOETHYL ACRYLATE (5 suppliers)

IUPAC Name: 2-morpholin-4-ylethyl prop-2-enoate | CAS Registry Number: 19727-38-9
Synonyms: 2-Morpholinoethyl acrylate, MolPort-000-005-664, NSC406845, CID88216, EINECS 243-256-0, LS-14731, AI3-08758, 2-Propenoic acid, 2-(4-morpholinyl)ethyl ester

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWNIMFWVBMOWHI-UHFFFAOYSA-N

19727-38-9

2-N-MORPHOLINOETHYL METHACRYLATE (8 suppliers)

IUPAC Name: 2-morpholin-4-ylethyl 2-methylprop-2-enoate | CAS Registry Number: 2997-88-8
Synonyms: 2-Morpholinoethyl methacrylate, EINECS 221-069-5, MolPort-000-005-665, CID76343

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNZNJOQNLFEAKG-UHFFFAOYSA-N

2997-88-8

2-n-naphthalen-1-yl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-naphthalen-1-yl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7181-34-2
Synonyms: BRN 0631453, 1,3,5-Triazine-2,4-diamine, N-1-naphthalenyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-, N-1-Naphthalenyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine, AC1L47K4, LS-155283, 2-N-naphthalen-1-yl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine, N-(naphthalen-1-yl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₅H₂₇N₇	Molecular Weight:	425.528780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SXRCWMIXFJREJW-UHFFFAOYSA-N

7181-34-2

2-n-Nonyl-1,3-dioxolane (6 suppliers)

IUPAC Name: 2-nonyl-1,3-dioxolane | CAS Registry Number: 4353-06-4
Synonyms: 2-Nonyl-1,3-dioxolane, 1,3-Dioxolane, 2-nonyl-, NSC6620, MolPort-005-932-321, CID78056, NSC 6620, EINECS 224-422-1, AI3-22560, 2-(Diphenylmethylene)hydrazinecarboximidamide

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPILHXCDZYWYLQ-UHFFFAOYSA-N

4353-06-4

2-N-NONYLPHENOL-DI-ETHOXYLATE (0 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethanol | CAS Registry Number: 74342-10-2
Synonyms: 2-[2-(2-nonylphenoxy)ethoxy]ethanol, 27176-93-8, 2-[2-(NONYLPHENOXY)ETHOXY]ETHANOL, 2-(2-(NONYLPHENOXY)ETHOXY)ETHANOL, PONPE-2, EINECS 248-291-5, Nonylphenol mono(oxyethylene) ethanol, Ethanol, 2-(2-(nonylphenoxy)ethoxy)-, Diethylene glycol mono(nonylphenyl) ether, alpha-Nonylphenyl-omega-hydroxybis(oxyethylene), SCHEMBL7263986, DTXSID00872587, RRLGETDMEIMLQU-UHFFFAOYSA-N, 2-[2-(2-Nonylphenoxy)ethoxy]ethan-1-ol, POLYOXYETHYLENE(2) NONYLPHENYL ETHER, NS00013899

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRLGETDMEIMLQU-UHFFFAOYSA-N

74342-10-2

2-N-OCTADECYL-1,4-DIMETHOXYBENZENE (6 suppliers)

IUPAC Name: 1,4-dimethoxy-2-octadecylbenzene | CAS Registry Number: 88702-69-6
Synonyms: 2-Octadecyl-1,4-dimethoxybenzene, 1,4-Dimethoxy-2-octadecylbenzene, ACMC-209qwm, AGN-PC-00LA57, CTK8B2574, ANW-39140, Octadecylhydroxyquinone Dimethyl Ether, Benzene, 1,4-dimethoxy-2-octadecyl-, AK136475, KB-216554, O0217

Molecular Formula:	C₂₆H₄₆O₂	Molecular Weight:	390.642240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBJNNOTWURHXIS-UHFFFAOYSA-N

88702-69-6

2-N-OCTYL-3(2H)-ISOTHIAZOLONE (2 suppliers)

265302-01-0

2-N-OCTYLCYCLOPROPANECARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-octylcyclopropane-1-carboxylic acid | CAS Registry Number: 15898-87-0
Synonyms: 2-octylcyclopropanecarboxylic acid, 2-octylcyclopropane-1-carboxylic acid, ZERO/000555, AC1MLV6H, SureCN301664, MolPort-002-507-274, BB_NC-0994, 2-n-Octylcyclopropanecarboxylic acid, BBL013216, SBB001548, STK795745, AKOS001752089, MCULE-6572964179, ST075341

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLZRNGWKTVAXBN-UHFFFAOYSA-N

15898-87-0

2-N-Octylfuran, 98 (4 suppliers)

IUPAC Name: 2-octylfuran | CAS Registry Number: 4179-38-8
Synonyms: 2-Octylfuran, 2-n-Octylfuran, Furan, 2-octyl-, CID77845, EINECS 224-049-4

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RADIRWIUSSENFC-UHFFFAOYSA-N

4179-38-8

2-N-OCTYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (0 suppliers)

IUPAC Name: magnesium;octoxybenzene;bromide | CAS Registry Number: 1220995-73-2
Synonyms: 2-n-Octyloxyphenylmagnesium Bromide, 0.50 M in THF, 2-n-Octyloxyphenylmagnesium Bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₁₄H₂₁BrMgO	Molecular Weight:	309.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFRQCDJDUHRGMB-UHFFFAOYSA-M

1220995-73-2

2-N-Octylthiophene (13 suppliers)

IUPAC Name: 2-octylthiophene | CAS Registry Number: 880-36-4
Synonyms: 2-n-Octylthiophene, 2-Octylthiophene, Thiophene, 2-octyl-, CID70153, EINECS 212-913-3

Molecular Formula:	C₁₂H₂₀S	Molecular Weight:	196.352200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GIFWAJGKWIDXMY-UHFFFAOYSA-N

880-36-4

2-N-PENTOXYBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 2-pentoxybenzoyl chloride | CAS Registry Number: 21023-52-9
Synonyms: 2-n-Pentoxybenzoyl chloride, 2-(Pentyloxy)benzoyl chloride, amyloxy benzoyl chloride, starbld0020875, 2-pentoxybenzoyl chloride, SCHEMBL7366543, DTXSID601308318

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTZAPCVZCOZICZ-UHFFFAOYSA-N

21023-52-9

2-N-PENTYLDIBENZOTHIOPHENE (2 suppliers)

147793-32-3

2-N-PENTYLOXY-2-PHENYL-4-METHYLMORPHOLINE (2 suppliers)

IUPAC Name: 4-methyl-2-pentoxy-2-phenyl-1,3-oxazinane | CAS Registry Number: 120813-97-0
Synonyms: 2-Ppmm, CID86185, 2-n-Pentyloxy-2-phenyl-4-methylmorpholine, Morpholine, 4-methyl-2-(pentyloxy)-2-phenyl-

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJACKUKSEUXVRQ-UHFFFAOYSA-N

120813-97-0

2-N-Pentylthiophene (18 suppliers)

IUPAC Name: 2-pentylthiophene | CAS Registry Number: 4861-58-9
Synonyms: Thiophene, 2-pentyl-, 2-PENTYLTHIOPHENE, 1-Methylbutylthiophene, ZINC02037537, CID20995, EINECS 225-465-9

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.272460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOYVOSGVFSEKPR-UHFFFAOYSA-N

4861-58-9

2-n-phenyl-6-prop-2-enylsulfanyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-phenyl-6-prop-2-enylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 19079-37-9
Synonyms: NSC305344, AC1L71PH, AGN-PC-0JM5T7, NSC-305344, 2-N-phenyl-6-prop-2-enylsulfanyl-1,3,5-triazine-2,4-diamine, N-phenyl-6-prop-2-enylsulfanyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₁₃N₅S	Molecular Weight:	259.330120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FMZPTBKXUFBYMV-UHFFFAOYSA-N

19079-37-9

2-N-phenylpyridine-2,4-diamine (4 suppliers)

IUPAC Name: 2-N-phenylpyridine-2,4-diamine | CAS Registry Number: 25194-51-8
Synonyms: ZINC43568518, AKOS010977835

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJMJABNEAAUEDW-UHFFFAOYSA-N

25194-51-8

2-n-propan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-propan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 58912-53-1
Synonyms: 2-Amino-4-isopropylamino-6-trifluoromethyl-s-triazine, s-Triazine, 2-amino-4-isopropylamino-6-trifluoromethyl-, s-Triazine-2,4-diamine, N-isopropyl-6-(trifluoromethyl)-, AC1MICCQ, LS-155050, N-Isopropyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine, 2-N-propan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₇H₁₀F₃N₅	Molecular Weight:	221.183010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CWLWGVAGWHMGRJ-UHFFFAOYSA-N

58912-53-1

2-N-PROPOXYPYRIDINE-3-CARBOXALDEHYDE (3 suppliers)

865278-12-6

2-N-PROPOXYTHIOPHENOL (0 suppliers)

IUPAC Name: 2-propoxybenzenethiol | CAS Registry Number: 55710-11-7
Synonyms: 2-n-Propoxythiophenol, 2-propoxybenzenethiol, starbld0046166, SCHEMBL9195798

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWMLZTMIRVEOIY-UHFFFAOYSA-N

55710-11-7

2-N-Propyl Pramipexole (8 suppliers)

IUPAC Name: (6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 1246815-83-7
Synonyms: 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N2,N6-dipropyl-, (6S)-, N-Propylpramipexole, UNII-HFX3W8MNCL, BEN244, (S)-2,6-Dipropylamino-4,5,6,7-tetrahydrobenzothiazole, Pramipexole dihydrochloride impurity, N-propylpramipexole- [USP], Pramipexole dihydrochloride monohydrate specified impurity B [EP], (6S)-N,N'-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, (S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediamine, 4,5,6,7-Tetrahydro-N2,N6-dipropyl-2,6-benzothiazolediamine, (-)-

Molecular Formula:	C₁₃H₂₃N₃S	Molecular Weight:	253.406820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSHVRDSQVRQBFT-JTQLQIEISA-N

1246815-83-7

2-N-Propyl Pramipexole-d4 (2 suppliers)

1346602-54-7

2-N-PROPYL-2(E)-PENTENOIC ACID (8 suppliers)

IUPAC Name: (E)-2-propylpent-2-enoic acid | CAS Registry Number: 33786-47-9
Synonyms: 2-En-valproic acid, delta2-Valproic acid, trans-2-en-Vpa, 2-ene-valproate, delta2,3 Vpe, 2-envalproic acid, trans-2-en-Valproate, delta-2(E)-Valproate, E-2-en-Valproic acid, 2-enVPA, 2-Ene-VPA, trans-2-Ene-valproic acid, E-delta(2)-Valproic acid, (E)-2-Ene-valproic acid, 2-Propyl-2-pentenoic acid, (E)-2-en-VPA, trans-2-EN-valproic acid, (E)-2-ene valproic acid, 2-n-Propylpent-2-enoic acid, 2-Pentenoic acid, 2-propyl-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKNJEOBYOLUGKJ-FNORWQNLSA-N

33786-47-9

2-N-PROPYL-2-ADAMANTANOL (5 suppliers)

IUPAC Name: 2-propyladamantan-2-ol | CAS Registry Number: 14451-85-5
Synonyms: 2-propyladamantan-2-ol, 2-n-Propyl-2-adamantanol, PubChem21676, SureCN4712185, CHEMBL503959, 2-PROPYL-2-ADAMANTANOL, AKOS006284191, AKOS015917938, AK134564, KB-232153, I14-9355

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SEFJJPZJVPVBQK-UHFFFAOYSA-N

14451-85-5

2-N-PROPYL-2-IMIDAZOLINE (9 suppliers)

IUPAC Name: 2-propyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 15450-05-2
Synonyms: Propylglyoxalidine, 2-Propyl-2-imidazoline, 2-IMIDAZOLINE, 2-PROPYL-, BRN 0106021, CID27291, 1H-Imidazole, 4,5-dihydro-2-propyl-, LS-79678, P1164, 5-23-03-00450 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFCYHAXVBWPGQR-UHFFFAOYSA-N

15450-05-2

2-N-PROPYL-3-DIMETHYLAMINO-5,6-METHYLENEDIOXYINDENE (3 suppliers)

IUPAC Name: N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine | CAS Registry Number: 51003-80-6
Synonyms: Cid 135190, CHEBI:334523, CID135190, 2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene, N,N-Dimethyl-6-propyl-5H-indeno(5,6-d)-1,3-dioxol-5-amine, 5H-Indeno(5,6-d)-1,3-dioxol-5-amine, N,N-dimethyl-6-propyl-, Dimethyl-(6-propyl-5H-indeno[5,6-d][1,3]dioxol-5-yl)-amine;hydrochloride

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFFVTTBAJGMAEI-UHFFFAOYSA-N

51003-80-6

2-N-PROPYL-3-OXOPENTANOIC ACID (4 suppliers)

IUPAC Name: 3-oxo-2-propylpentanoic acid | CAS Registry Number: 60113-81-7
Synonyms: 3-Oxovalproic acid, 3-Oxo-vpa, 3-Keto-VPA, 2-n-Propyl-3-oxopentanoic acid, Pentanoic acid, 3-oxo-2-propyl-, CID173719, C16652

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPYHXKUZTSZTQU-UHFFFAOYSA-N

60113-81-7

2-N-PROPYL-4-4-TOLYLAMINO-1,2,3-BENZOTRIAZINIUM (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine iodide | CAS Registry Number: 49840-16-6
Synonyms: TnPBI, CID170817, 2-n-Propyl-4-4-tolylamino-1,2,3-benzotriazinium, 2-n-Propyl-4-4-tolylamino-1,2,3-benzotriazinium iodide, 2-n-Propyl-4-p-tolylamino-1,2,3-benzotriazinium iodide, 1,2,3-Benzotriazinium, 4-((4-methylphenyl)amino)-2-propyl-, iodide

Molecular Formula:	C₁₇H₁₉IN₄	Molecular Weight:	406.264030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYEIQSIQQKGVOW-UHFFFAOYSA-N

49840-16-6

2-N-PROPYL-4-CHLORO-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)IMIDAZOLE-5-CARBOXYLALDEHYDE (1 supplier)

IUPAC Name: 5-chloro-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carbaldehyde | CAS Registry Number: 114798-35-5
Synonyms: Exp3312, Exp 3312, CID196704, L001961, 1H-Imidazole-5-carboxaldehyde, 4-chloro-2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, 2-n-Propyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)imidazole-5-carboxylaldehyde

Molecular Formula:	C₂₁H₁₉ClN₆O	Molecular Weight:	406.868160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMVDZFOSXJSXFP-UHFFFAOYSA-N

114798-35-5

2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 (2-n-Propyl-4-methyl-6-(1-methyl-d3-benzimidazol-2-yl)-benzimidazole) (3 suppliers)

IUPAC Name: 4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 1185154-60-2
Synonyms: 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3, 4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]-1H-benzimidazole

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILXRSCZVHSZGCS-HPRDVNIFSA-N

1185154-60-2

2-n-propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)-1-hydroxybenzimidazole (0 suppliers)

884330-10-3

2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole (34 suppliers)

IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole | CAS Registry Number: 152628-02-9
Synonyms: AG-E-00017, 2,5'-BI-1H-BENZIMIDAZOLE, 1,7'-DIMETHYL-2'-PROPYL-, 2-n-propyl-4-methyl-6-carboxy-benzimidazole, 2-PROPYL-4-METHYL-6-(1-METHYLBENZIMIDAZOL-2-YL)BENZIMIDAZOLE, 2-Propyl-4-Methyl-6-(1-Methylbenzimidazole-2-yl)benzimidazole, 1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo(d)imidazole, 1,7'-DIMETHYL-2'-PROPYL-1H,3'H-2,5'-BIBENZO[D]IMIDAZOLE, PubChem7546, ACMC-20a0jh, SureCN159014, SureCN160346, SureCN5819981, TELMISARTAN IMPURITY A, Telmisartan related compound A, UNII-6LS25C273E, CTK0H4922, MolPort-003-850-016, ANW-51627, ZINC21298132, Telmisartan related compound A [USP]

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	304.388900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILXRSCZVHSZGCS-UHFFFAOYSA-N

152628-02-9

2-N-PROPYL-4-METHYL-6-(1?-METHYLBENZO[D]IMIDAZOLE-2-YL)BENZIMIDAZOIE (3 suppliers)

152628-02-0

2-N-PROPYL-4-PENTYNOIC ACID (4 suppliers)

IUPAC Name: 2-propylpent-4-ynoic acid | CAS Registry Number: 24102-11-2
Synonyms: 4-yn-VPA, R,S-4-yn-VPA, 2-n-Propyl-4-pentin acid, 2-Propyl-4-pentynoic acid, S(-)-4-Yn-valproic acid, 2-n-Propyl-4-pentynoic acid, 4-Pentynoic acid, 2-propyl-, CID119085, (+-)-2-n-Propyl-4-pentynoic acid

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWBNQXQUIZBELR-UHFFFAOYSA-N

24102-11-2

2-N-PROPYL-4-TRIFLUOROMETHYL-1-((2'-(TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)IMIDIZOLE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-(trifluoromethyl)imidazole-4-carboxylic acid | CAS Registry Number: 124750-93-2
Synonyms: Exp3892, Exp 3892, CHEBI:383772, CID130244, 1H-Imidazole-5-carboxylic acid, 2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-4-(trifluoromethyl)-, 2-n-Propyl-4-trifluoromethyl-1-((2'-(tetrazol-5-yl)biphenyl-4-yl)methyl)imidizole-5-carboxylic acid, 2-Propyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-5-trifluoromethyl-3H-imidazole-4-carboxylic acid

Molecular Formula:	C₂₂H₁₉F₃N₆O₂	Molecular Weight:	456.420470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VDRAEBDTPFEPFP-UHFFFAOYSA-N

124750-93-2

2-N-PROPYL-4-TRIFLUOROMETHYL-5-HYDROXYMETHYL-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL-)METHYL)IMIDAZOLE (1 supplier)

IUPAC Name: 2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-(trifluoromethyl)imidazol-4-ol | CAS Registry Number: 138330-11-7
Synonyms: Exp3880, Exp 3880, CID132149, 1H-Imidazol-5-ol, 2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-4-(trifluoromethyl)-, 2-n-Propyl-4-trifluoromethyl-5-hydroxymethyl-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl-)methyl)imidazole

Molecular Formula:	C₂₁H₁₉F₃N₆O	Molecular Weight:	428.410370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZWDWNNVKBCXTAX-UHFFFAOYSA-N

138330-11-7

2-N-PROPYL-5-HYDROXYPENTANOIC ACID SODIUM SALT (6 suppliers)

IUPAC Name: 5-hydroxy-2-propylpentanoic acid | CAS Registry Number: 53660-23-4
Synonyms: 5-Hydroxyvalproate, 5-Hydroxy-valproate, 5-Hydroxyvalproic acid, 5-OH-Vpa, 2-Propyl-5-hydroxypentanoic acid, 5-Hydroxy-2-propylpentanoic acid, MolPort-003-848-113, 2-n-Propyl-5-hydroxypentanoic acid, CID135244, Pentanoic acid, 5-hydroxy-2-propyl-, C16650, C091208

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIWBCJXKYKOLJK-UHFFFAOYSA-N

53660-23-4

2-n-Propyl-piperidin-4-one hydrochloride (2 suppliers)

IUPAC Name: 2-[(5-methyl-3-thiophen-2-yl-2H-pyrazolo[4,3-b]pyridin-7-yl)amino]ethanol | CAS Registry Number: 113140-05-9
Synonyms: AGN-PC-0NY38L, KB-272209, Ethanol, 2-[[5-methyl-3-(2-thienyl)-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]-, ethanol,2-[[5-methyl-3-(2-thienyl)-1h-pyrazolo[4,3-b]pyridin-7-yl]amino]-

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.341460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PUYNSPBTJDPILA-UHFFFAOYSA-N

113140-05-9

2-N-PROPYL-PLATELET ACTIVATING FACTOR (2 suppliers)

IUPAC Name: 2-(hexadecoxymethyl)pentyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 82637-95-4
Synonyms: 2-Propyl-paf, CID196220, 2-n-Propyl-platelet activating factor, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-propyl-, hydroxide, inner salt, (+-)-, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-propyl-, hydroxide, inner salt, 4-oxide, (+-)-

Molecular Formula:	C₂₇H₅₈NO₅P	Molecular Weight:	507.726881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSRMFNOOUZLKPT-UHFFFAOYSA-N

82637-95-4

2-N-PROPYLCYCLOHEXANOL (7 suppliers)

IUPAC Name: 2-propylcyclohexan-1-ol | CAS Registry Number: 90676-25-8
Synonyms: 2-Propylcyclohexanol, Cyclohexanol, 2-propyl-, Cyclohexanol, 2-propyl-,, Cyclohexanol, 2-propyl-, cis-, NSC97535, MolPort-003-909-662, CID138614, P0770, 5857-86-3

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZBNUCDUQJCIDP-UHFFFAOYSA-N

90676-25-8

2-n-propylisophthalic acid (0 suppliers)

IUPAC Name: 2-propylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 25809-45-4
Synonyms: SCHEMBL3391070, ZINC39245029, AKOS022649313, DA-43018

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEQJJGTWQJNJOS-UHFFFAOYSA-N

25809-45-4

2-N-PROPYLNAPHTHALENE (5 suppliers)

IUPAC Name: 2-propylnaphthalene | CAS Registry Number: 2027-19-2
Synonyms: 2-propylnaphthalene, Naphthalene, 2-propyl-, SBB061520, 2-N-propylnaphthalene, AC1LAT0E, CTK1A1576, ZINC02388315, AKOS006277981, AG-E-48465, KB-25783, FT-0691849, ST51047523, 2-Propylnaphthalene;b-Propylnaphthalene;b-n-Propylnaphthalene;

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQBNOHAXLHRIQW-UHFFFAOYSA-N

2027-19-2

2-N-PROPYLOXY-1-NAPHTHYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

IUPAC Name: magnesium;2-propoxy-1H-naphthalen-1-ide;bromide | CAS Registry Number: 66277-50-7
Synonyms: 2-n-Propyloxy-1-naphthylmagnesium bromide, 0.25M THF, (2-n-propyloxynaphthalen-1-yl)magnesium bromide, 0.50 M in THF, (2-n-propyloxynaphthalen-1-yl)magnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₁₃H₁₃BrMgO	Molecular Weight:	289.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVOPAWOQLNACKE-UHFFFAOYSA-M

66277-50-7

2-N-PROPYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (0 suppliers)

IUPAC Name: magnesium;propoxybenzene;bromide | CAS Registry Number: 41842-31-3
Synonyms: 2-n-Propyloxyphenylmagnesium Bromide, 0.50 M in 2-MeTHF, 2-n-Propyloxyphenylmagnesium Bromide, 0.50 M in THF

Molecular Formula:	C₉H₁₁BrMgO	Molecular Weight:	239.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAZNTMAUWBLIOE-UHFFFAOYSA-M

41842-31-3

2-N-Propylphenol (9 suppliers)

IUPAC Name: 2-propylphenol | CAS Registry Number: 644-35-9
Synonyms: o-Propylphenol, Phenol, o-propyl-, 2-PROPYLPHENOL, Phenol, 2-propyl-, 2-n-Propylphenol, 1-Hydroxy-2-n-propylbenzene, 1-(2-Hydroxyphenyl)propane, FEMA No. 3522, NCIOpen2_000115, P53608_ALDRICH, W352209_ALDRICH, SGCUT00119, EINECS 211-415-3, CHEBI:475118, NSC 65646, CID12570, NSC65646, to_000076, BRN 1363932, ZINC01692499

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCHYEKKJCUJAKN-UHFFFAOYSA-N

644-35-9

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