6-[2-(4-fluorophenyl)acetyl]-4h-1,4-benzoxazin-3-one,6-[2-(4-FLUOROPHENYL)ETHENYL]-1,3,5-TRIAZINE-2,4-DIAMINE Suppliers & Manufacturers

CHEMICAL products : Other

214951 to 215000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-[2-(4-fluorophenyl)acetyl]-4h-1,4-benzoxazin-3-one (2 suppliers)

IUPAC Name: 6-[2-(4-fluorophenyl)acetyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-09-0
Synonyms: SCHEMBL4290782, RCFMVWSIZSHRKD-UHFFFAOYSA-N, ZINC19046263, AKOS009348519, KB-198966, 6-[(4-fluorophenyl)acetyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[2-(4-fluorophenyl)acetyl]-4h-benzo[1,4]oxazin-3-one, 6-(2-(4-Fluorophenyl)acetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-[2-(4-FLUORO-PHENYL)-ACETYL]-4H-BENZO[1,4]OXAZIN-3-ONE

Molecular Formula:	C₁₆H₁₂FNO₃	Molecular Weight:	285.269783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCFMVWSIZSHRKD-UHFFFAOYSA-N

943994-09-0

6-[2-(4-FLUOROPHENYL)ETHENYL]-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)

IUPAC Name: 6-phenyl-1,2,4-triazin-3-amine | CAS Registry Number: 942-72-3
Synonyms: 3-Amino-6-phenyl-1,2,4-triazine, as-Triazine, 3-amino-6-phenyl-, 6-phenyl-1,2,4-triazin-3-amine, 1,2,4-Triazin-3-amine, 6-phenyl-, ZINC00230584, AC1L3QUM, ChemDiv1_019528, AC1Q4XU3, AC1Q52VU, SCHEMBL12015944, STOCK1S-02776, HMS642H14, MolPort-001-834-809, AR-1H2526, AKOS001029533, MCULE-2029837588, LS-155070, InChI=1/C9H8N4/c10-9-11-6-8(12-13-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11,13

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.186620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIJQGEJYKLRADI-UHFFFAOYSA-N

942-72-3

6-[2-(4-fluorophenyl)ethyl]-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[2-(4-fluorophenyl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 838-94-8
Synonyms: NSC54178, AC1L6CMT, CTK5F1381, NSC-54178, AG-J-14033

Molecular Formula:	C₁₁H₁₂FN₅	Molecular Weight:	233.244883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WAJAWHYAFBYSOR-UHFFFAOYSA-N

838-94-8

6-[2-(4-FLUOROPHENYL)ETHYL]-2,4-PYRIMIDINEDIAMINE (3 suppliers)

IUPAC Name: 6-[2-(4-fluorophenyl)ethyl]pyrimidine-2,4-diamine | CAS Registry Number: 2260-68-6
Synonyms: NSC61670, AIDS028692, AIDS-028692, CID247275, NSC 61670, 6-(2-(4-Fluorophenyl)ethyl)-2,4-pyrimidinediamine, 6-[2-(4-Fluorophenyl)ethyl]-2,4-pyrimidinediamine

Molecular Formula:	C₁₂H₁₃FN₄	Molecular Weight:	232.256823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJLNGUMMTVVRME-UHFFFAOYSA-N

2260-68-6

6-[2-(4-FLUOROPHENYL)ETHYL]PYRIMIDINE-2,4-DIAMINE (6 suppliers)

IUPAC Name: 2-naphthalen-1-yl-1H-benzimidazole | CAS Registry Number: 2562-81-4
Synonyms: MLS002920612, 2-(1-naphthyl)-1h-benzimidazole, NSC144033, SureCN784353, AC1Q4Y9Q, AC1L64O9, CTK4F6136, MolPort-011-010-095, 2-naphthalen-1-yl-1H-benzimidazole, AR-1C6205, AKOS003029396, 1H-Benzimidazole,2-(1-naphthalenyl)-, 2-(naphthalen-1-yl)-1H-benzimidazole, AG-J-81444, MCULE-4045208994, NSC-144033, SMR001798199, 2-(naphthalen-1-yl)-1H-1,3-benzodiazole, EN300-82125, T7106762

Molecular Formula:	C₁₇H₁₂N₂	Molecular Weight:	244.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAOHHYDZFURJKA-UHFFFAOYSA-N

2562-81-4

6-[2-(4-formylphenyl)ethynyl]pyridine-3-carbaldehyde (4 suppliers)

IUPAC Name: 6-[2-(4-formylphenyl)ethynyl]pyridine-3-carbaldehyde | CAS Registry Number: 1144100-62-8

Molecular Formula:	C₁₅H₉NO₂	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIDRDPYBJZQLMB-UHFFFAOYSA-N

1144100-62-8

6-[2-(4-IMIDAZOYL)ETHYLAMINO]-N-(4-TRIFLUOROMETHYLPHENYL)- HEPTANE CARBOXAMIDE (1 supplier)

6-[2-(4-methoxyphenyl)-1h-benzimidazol-5-yl]-5-methyl-4,5-dihydro -3(2h)-pyridazinone (1 supplier)

IUPAC Name: 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 118428-36-7
Synonyms: pimobendan, pimobendane, Acardi, 74150-27-9, Vetmedin, dl-Pimobendan, Pimobendanum, d-Pimobendan, l-Pimobendan, Racemic pinobendan, (+)-Pimobendan, (-)-Pimobendan, UD-CG 115, ud cg 115 bs, Pimobendan [INN-Spanish], Pimobendane [INN-French], Pimobendanum [INN-Latin], CHEMBL24646, UD-CG 115 BS, UDCG-115

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N

118428-36-7

6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(4-methylphenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(4-methylphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-51-3
Synonyms: AC1NRFQU

Molecular Formula:	C₂₅H₂₀O₅	Molecular Weight:	400.423300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGKCUZRJTKWABW-UHFFFAOYSA-N

7048-51-3

6-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine (1 supplier)

2098071-49-7

6-[2-(4-Methyl-1,3-thiazol-5-yl)ethoxy]-nicotinonitrile (0 suppliers)

6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbonitrile | CAS Registry Number: 1016875-35-6
Synonyms: 6-[2-(4-Methyl-1,3-thiazol-5-yl)ethoxy]-nicotinonitrile, 6-(2-(4-Methylthiazol-5-yl)ethoxy)nicotinonitrile, 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]nicotinonitrile, MFCD09940701, ZINC19483618, AKOS000184309, CS-0339914, 3Y-5070

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVCRTXHQUJXVJN-UHFFFAOYSA-N

1016875-35-6

6-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINO]-5-NITRO-NICOTINIC ACID METHYL ESTER,97+% (1 supplier)

6-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINO]-5-NITRO-NICOTINONITRILE,97+% (1 supplier)

6-[2-(4-phenylpiperazin-1-yl)ethyl]-2-n-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-[2-(4-phenylpiperazin-1-yl)ethyl]-2-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 56968-69-5
Synonyms: BRN 0597814, 1,3,5-Triazine-2,4-diamine, 6-(2-(4-phenyl-1-piperazinyl)ethyl)-N-(3-(4-phenyl-1-piperazinyl)propyl)-, AC1MIGZC, LS-155287, 6-[2-(4-phenylpiperazin-1-yl)ethyl]-2-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₈H₃₉N₉	Molecular Weight:	501.669560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JEMLQUFFTGLQMX-UHFFFAOYSA-N

56968-69-5

6-[2-(5,8-Dihydro-4,9-dihydroxy-7-methoxy-5,8-dioxonaphtho[2,3-b]furan-2-yl)-1-hydroxyethyl]-7,8-dihydroxy-1-oxo-1H-2-benzopyran-3-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 6-[2-(4,9-dihydroxy-7-methoxy-5,8-dioxobenzo[f][1]benzofuran-2-yl)-1-hydroxyethyl]-7,8-dihydroxy-1-oxoisochromene-3-carboxylate | CAS Registry Number: 54376-76-0
Synonyms: 6-[2- -1-hydroxyethyl]-7,8-dihydroxy-1-oxo-1H-2-benzopyran-3-carboxylicacidmethylester

Molecular Formula:	C₂₆H₁₈O₁₃	Molecular Weight:	538.413320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: XMOUKXFSUQWZMR-UHFFFAOYSA-N

54376-76-0

6-[2-(5-NITRO-2-FURYL)VINYL]PYRIDAZIN-3-AMINE HCL (4 suppliers)

IUPAC Name: 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]pyridazin-3-amine hydrochloride | CAS Registry Number: 24998-17-2
Synonyms: Nifurprazinium, Carofur, Nifurprazine HCl, Nifurprazine hydrochloride, C10H8N4O3.HCl, EINECS 246-557-5, 1614-20-6 (Parent), CID6438145, LS-129539, LS-129540, 6-(2-(5-Nitro-2-furyl)vinyl)pyridazin-3-amine hydrochloride, 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)pyridazine hydrochloride, (1-(5-Nitro-2-furyl)-2-(6-amino-3-pyridazyl)ethylene) hydrochloride, 3-Pyridazinamine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, hydrochloride, Pyridazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, hydrochloride, Pyridazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, monohydrochloride, 3-Pyridazinamine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride, 50832-74-1

Molecular Formula:	C₁₀H₉ClN₄O₃	Molecular Weight:	268.656460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: STWUHYFUAQKRBO-KSMVGCCESA-N

24998-17-2

6-[2-(8-oxo-7,9-dihydropurin-6-yl)hydrazinyl]purin-8-one (2 suppliers)

IUPAC Name: 6-[2-(8-oxo-7,9-dihydropurin-6-yl)hydrazinyl]purin-8-one | CAS Registry Number: 52583-98-9
Synonyms: NSC296330, AC1NSDOW, 8,8'-Dioxo-6,6'-azopurine, CTK1H2417, NSC 296330, NSC-296330, 8H-Purin-8-one, 6,6'-azobis(1,7-dihydro-

Molecular Formula:	C₁₀H₆N₁₀O₂	Molecular Weight:	298.220440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MOPCXYVWLPAXNL-UHFFFAOYSA-N

52583-98-9

6-[2-(8-oxo-7,9-dihydropurin-6-yl)hydrazinyl]purin-8-one;hydrate (1 supplier)

IUPAC Name: 6-[2-(8-oxo-7,9-dihydropurin-6-yl)hydrazinyl]purin-8-one;hydrate | CAS Registry Number: 58028-68-5
Synonyms: 8,8'-Dioxo-6,6'-azopurine hydrate, 6,6'-Azobis(1,7-dihydro-8H-purin-8-one) hydrate, 8H-Purin-8-one, 6,6'-azobis(1,7-dihydro-, monohydrate, AC1NX6S1, LS-127201, 6-[2-(8-oxo-7,9-dihydropurin-6-yl)hydrazinyl]purin-8-one hydrate

Molecular Formula:	C₁₀H₈N₁₀O₃	Molecular Weight:	316.235720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XKXDGYHEKMRVJL-UHFFFAOYSA-N

58028-68-5

6-[2-(Aminomethyl)pyrrolidin-1-yl]-N-methylpyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-[2-(aminomethyl)pyrrolidin-1-yl]-N-methylpyrimidin-4-amine | CAS Registry Number: 1354952-08-1
Synonyms: 6-[2-(aminomethyl)pyrrolidin-1-yl]-N-methylpyrimidin-4-amine, AKOS026728083, MCULE-8152380770, NE18927, EN300-70867, Z1274311071

Molecular Formula:	C₁₀H₁₇N₅	Molecular Weight:	207.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZECYEEYVUPZUEP-UHFFFAOYSA-N

1354952-08-1

6-[2-(diethylamino)ethoxy]-3,6-dimethyloct-4-yn-3-ol (2 suppliers)

IUPAC Name: 6-[2-(diethylamino)ethoxy]-3,6-dimethyloct-4-yn-3-ol | CAS Registry Number: 38873-27-7
Synonyms: NSC358999, AGN-PC-0JMC4D, AC1L7N48, SCHEMBL15861991, NSC-358999, 6-(2-diethylaminoethoxy)-3,6-dimethyl-oct-4-yn-3-ol, 6-(2-diethylaminoethyloxy)-3,6-dimethyloct-4-yn-3-ol

Molecular Formula:	C₁₆H₃₁NO₂	Molecular Weight:	269.422840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGOKFGNVHLBTQE-UHFFFAOYSA-N

38873-27-7

6-[2-(diethylamino)ethoxy]pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[2-(diethylamino)ethoxy]pyrimidine-2,4-diamine | CAS Registry Number: 7520-51-6
Synonyms: SD 4202, 2,4-Diamino-6-(2-(diethylamino)ethoxy)pyrimidine, 6-(2-(Diethylamino)ethoxy)-2,4-pyrimidinediamine, Pyrimidine, 2,4-diamino-6-(2-(diethylamino)ethoxy)-, AC1L47VY, SCHEMBL15305713, AKOS019439693, LS-135023, 6-(2-diethylaminoethyloxy)pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 6-(2-(diethylamino)ethoxy)-, 2,4-Pyrimidinediamine, 6-(2-(diethylamino)ethoxy)- (9CI)

Molecular Formula:	C₁₀H₁₉N₅O	Molecular Weight:	225.290760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTDWOMFIPLCPDL-UHFFFAOYSA-N

7520-51-6

6-[2-(Diethylamino)ethyl]-10,11-dihydro-1H-dicyclopenta[c,g]carbazole-3,9(2H,6H)-dione hydrochloride (8 suppliers)

Synonyms: 6-(2-(Diethylamino)ethyl)-10,11-dihydro-1H-dicyclopenta[c,g]carbazole-3,9(2H,6H)-dione hydrochloride, zlchem 595, SureCN14472088, ZLD0042, ACT06009, AKOS016010341, AK116157, KB-246872

Molecular Formula:	C₂₄H₂₇ClN₂O₂	Molecular Weight:	410.936380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZAURSGZAMMRGL-UHFFFAOYSA-N

1197397-92-4

6-[2-(diethylamino)ethyl]-3,4-dimethyl-[1,2]oxazolo[3,4-d]pyridazin-7-one (1 supplier)

IUPAC Name: 6-[2-(diethylamino)ethyl]-3,4-dimethyl-[1,2]oxazolo[3,4-d]pyridazin-7-one | CAS Registry Number: 51244-53-2
Synonyms: BRN 0994855, 6-(2-(Diethylamino)ethyl)-3,4-dimethylisoxazolo(3,4-d)pyridazin-7(6H)-one, Isoxazolo(3,4-d)pyridazin-7(6H)-one, 6-(2-(diethylamino)ethyl)-3,4-dimethyl-, AC1MI7OU, AGN-PC-0KO9D1, LS-86785, 6-(2-diethylaminoethyl)-3,4-dimethyl-[1,2]oxazolo[3,4-d]pyridazin-7-one, 3-(2-diethylaminoethyl)-5,7-dimethyl-8-oxa-3,4,9-triazabicyclo[4.3.0]nona-4,6,9-trien-2-one

Molecular Formula:	C₁₃H₂₀N₄O₂	Molecular Weight:	264.323500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYHDBXQGKXAQDV-UHFFFAOYSA-N

51244-53-2

6-[2-(diethylamino)ethyl]-3-methyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one (1 supplier)

IUPAC Name: 6-[2-(diethylamino)ethyl]-3-methyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one | CAS Registry Number: 51244-56-5
Synonyms: BRN 1023732, 6-(2-(Diethylamino)ethyl)-3-methyl-4-phenylisoxazolo(3,4-a)pyridazin-7(6H)-one, Isoxazolo(3,4-a)pyridazin-7(6H)-one, 6-(2-(diethylamino)ethyl)-3-methyl-4-phenyl-, AC1MI7P0, AGN-PC-0KO9D3, LS-86786, 6-(2-diethylaminoethyl)-3-methyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one

Molecular Formula:	C₁₈H₂₂N₄O₂	Molecular Weight:	326.392880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBUHHFYTZAKFJA-UHFFFAOYSA-N

51244-56-5

6-[2-(DIETHYLPHOSPHONOOXY)ETHYL]-6-DODECYL-14-CROWN-4 (7 suppliers)

IUPAC Name: 2-(6-dodecyl-1,4,8,11-tetraoxacyclotetradec-6-yl)ethyl diethyl phosphate | CAS Registry Number: 106868-29-5
Synonyms: Lithium ionophore VII, 6-Dodecyl(14-crown-4)-6-ethanol diethyl phosphate, 6-[2-(Diethylphosphonooxy)ethyl]-6-dodecyl-14-crown-4, AC1N5QAZ, SureCN5854426, 62569_FLUKA, 2-(6-dodecyl-1,4,8,11-tetraoxacyclotetradec-6-yl)ethyl diethyl phosphate

Molecular Formula:	C₂₈H₅₇O₈P	Molecular Weight:	552.721142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTJIVAYXSTYCNI-UHFFFAOYSA-N

106868-29-5

6-[2-(Dimethylamino)acetamido]pyridine-2-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 6-[[2-(dimethylamino)acetyl]amino]pyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1803605-67-5
Synonyms: 6-[2-(dimethylamino)acetamido]pyridine-2-carboxylic acid hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃O₃	Molecular Weight:	259.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LWZBNCKXBRYWBI-UHFFFAOYSA-N

1803605-67-5

6-[2-(dimethylamino)ethoxy]-1,2,3,4-tetrahydro-1-Naphthalenamine (0 suppliers)

IUPAC Name: 6-[2-(dimethylamino)ethoxy]-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 784205-61-4
Synonyms: SCHEMBL4154185, FUSVWMCWZZVJML-UHFFFAOYSA-N, AKOS011105838, DA-03329, 6-(2-dimethylamino-ethoxy)-1,2,3,4-tetrahydro-naphthalen-1-ylamine

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUSVWMCWZZVJML-UHFFFAOYSA-N

784205-61-4

6-[2-(dimethylamino)ethoxy]-3-pyridinamine Hydrochloride (1:1) (1 supplier)

IUPAC Name: 6-[2-(dimethylamino)ethoxy]pyridin-3-amine;hydrochloride | CAS Registry Number: 1334405-55-8
Synonyms: [2-(5-Amino(2-pyridyloxy))ethyl]dimethylamine hydrochloride salt, 6-[2-(Dimethylamino)ethoxy]-3-pyridinamine hydrochloride (1:1)

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCTNVSZAAPGOAW-UHFFFAOYSA-N

1334405-55-8

6-[2-(DIMETHYLAMINO)ETHOXY]-5-ISOPROPYL-O-CRESOL HCL (5 suppliers)

IUPAC Name: 2-(2-dimethylaminoethyloxy)-6-methyl-3-propan-2-ylphenol hydrochloride | CAS Registry Number: 93940-18-2
Synonyms: EINECS 300-411-8, CID3022967, 6-(2-(Dimethylamino)ethoxy)-5-isopropyl-o-cresol hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO₂	Molecular Weight:	273.798860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRFSYHHMXAEECV-UHFFFAOYSA-N

93940-18-2

6-[2-(DIMETHYLAMINO)ETHOXY]NICOTINONITRILE, 95+% (1 supplier)

6-[2-(Dimethylamino)ethoxy]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-[2-(dimethylamino)ethoxy]pyridine-3-carboxylic acid | CAS Registry Number: 886851-39-4
Synonyms: 6-[2-(dimethylamino)ethoxy]pyridine-3-carboxylic acid, EN300-83435, ZINC40239848, AKOS010338471, MCULE-2600864454

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGYNGTBFOSKEKC-UHFFFAOYSA-N

886851-39-4

6-[2-(Dimethylamino)ethoxy]pyridine-3-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 6-[2-(dimethylamino)ethoxy]pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1376039-64-3
Synonyms: 6-[2-(dimethylamino)ethoxy]pyridine-3-carboxylic acid hydrochloride, AKOS030704722, MCULE-2150910018, NE48649, Z1354487532

Molecular Formula:	C₁₀H₁₅ClN₂O₃	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STGPWDMYHSEBAP-UHFFFAOYSA-N

1376039-64-3

6-[2-(dimethylamino)ethoxy]pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[2-(dimethylamino)ethoxy]pyrimidine-2,4-diamine | CAS Registry Number: 7520-50-5
Synonyms: SD 4201, BRN 0785483, 2,4-Diamino-6-(2-(dimethylamino)ethoxy)pyrimidine, 6-(2-(Dimethylamino)ethoxy)-2,4-pyrimidinediamine, Pyrimidine, 2,4-diamino-6-(2-(dimethylamino)ethoxy)-, AC1L47VV, AKOS017529333, LS-135028, 5-25-12-00500 (Beilstein Handbook Reference), 6-(2-dimethylaminoethyloxy)pyrimidine-2,4-diamine, 6-(2-dimethylamino-ethoxy)-pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 6-(2-(dimethylamino)ethoxy)-, 2,4-Pyrimidinediamine, 6-(2-(dimethylamino)ethoxy)- (9CI)

Molecular Formula:	C₈H₁₅N₅O	Molecular Weight:	197.237600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMOIXPZXUWPDNX-UHFFFAOYSA-N

7520-50-5

6-[2-(dimethylamino)ethoxymethyl]-4-n-[2-[di(propan-2-yl)amino]ethyl]-2-n-methyl-5-methylsulfanyl-2-n-phenylpyrimidine-2,4-diamine;dihydrobromide (1 supplier)

IUPAC Name: 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine;dihydrobromide | CAS Registry Number: 55976-47-1
Synonyms: AC1MIFS3, LS-134966, 2,4-Pyrimidinediamine, N(sup 4)-(2-(bis(1-methylethyl)amino)ethyl)-6-((2-(dimethylamino)ethoxy)methyl)-N(sup 2)-methyl-5-(methylthio)-N(sup 2)-phenyl-, dihydrobromide, 6-(2-dimethylaminoethyloxymethyl)-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine dihydrobromide

Molecular Formula:	C₂₅H₄₄Br₂N₆OS	Molecular Weight:	636.529460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XSELFIIWNVGLTR-UHFFFAOYSA-N

55976-47-1

6-[2-(dimethylamino)ethyl]-1,3-benzodioxole-5-carboxylic Acid (1 supplier)

IUPAC Name: 6-[2-(dimethylamino)ethyl]-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 76948-81-7
Synonyms: Fumariflorine, AC1L4H5Q, 1,3-Benzodioxole-5-carboxylic acid, 6-(2-(dimethylamino)ethyl)-, 6-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxylic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOZYJTCKDCTZDN-UHFFFAOYSA-N

76948-81-7

6-[2-(dimethylamino)ethyl]-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one (2 suppliers)

IUPAC Name: 6-[2-(dimethylamino)ethyl]-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one | CAS Registry Number: 16622-60-9
Synonyms: NSC46480, 1-(2-(dimethylamino)ethyl)-7-hydroxy-4a,6a,7-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one, 14124-61-9, MLS002667062, 1-[2-(dimethylamino)ethyl]-7-hydroxy-4a,6a,7-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one, AGN-PC-0AA3KT, AC1L64ZH, AC1Q6NP4, CHEMBL1872982, CTK4C2541, HMS3088J10, KST-1B0880, AR-1A9986, AG-K-32493, NCI60_004095, SMR001556834, 6-(2-dimethylaminoethyl)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one

Molecular Formula:	C₂₃H₃₈N₂O₂	Molecular Weight:	374.560020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZYDTPVLMWSHME-UHFFFAOYSA-N

16622-60-9

6-[2-(dimethylamino)ethyl]-3,4-dimethyl-[1,2]oxazolo[3,4-d]pyridazin-7-one (1 supplier)

IUPAC Name: 6-[2-(dimethylamino)ethyl]-3,4-dimethyl-[1,2]oxazolo[3,4-d]pyridazin-7-one | CAS Registry Number: 51244-52-1
Synonyms: BRN 0988079, 6-(2-(Dimethylamino)ethyl)-3,4-dimethylisoxazolo(3,4-d)pyridazin-7(6H)-one, Isoxazolo(3,4-d)pyridazin-7(6H)-one, 6-(2-(dimethylamino)ethyl)-3,4-dimethyl-, AC1MI7OR, AGN-PC-0KO9D0, LS-86788, 6-(2-dimethylaminoethyl)-3,4-dimethyl-[1,2]oxazolo[3,4-d]pyridazin-7-one, 3-(2-dimethylaminoethyl)-5,7-dimethyl-8-oxa-3,4,9-triazabicyclo[4.3.0]nona-4,6,9-trien-2-one

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYXWVQPPLODDFZ-UHFFFAOYSA-N

51244-52-1

6-[2-(dimethylamino)ethyl]-3-methyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one (1 supplier)

IUPAC Name: 6-[2-(dimethylamino)ethyl]-3-methyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one | CAS Registry Number: 51244-55-4
Synonyms: BRN 1016982, 6-(2-(Dimethylamino)ethyl)-3-methyl-4-phenylisoxazolo(3,4-d)pyridazin-7(6H)-one, Isoxazolo(3,4-d)pyridazin-7(6H)-one, 6-(2-(dimethylamino)ethyl)-3-methyl-4-phenyl-, AC1MI7OX, AGN-PC-0KO9D2, LS-86789, 6-(2-dimethylaminoethyl)-3-methyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one, 3-(2-dimethylaminoethyl)-7-methyl-5-phenyl-8-oxa-3,4,9-triazabicyclo[4.3.0]nona-4,6,9-trien-2-one

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.339720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNEWTTBMCHTGJQ-UHFFFAOYSA-N

51244-55-4

6-[2-(Dimethylamino)pyrimidin-5-yl]-5-nitropiperidin-2-one (2 suppliers)

IUPAC Name: 6-[2-(dimethylamino)pyrimidin-5-yl]-5-nitropiperidin-2-one | CAS Registry Number: 1803586-37-9
Synonyms: 6-[2-(dimethylamino)pyrimidin-5-yl]-5-nitropiperidin-2-one

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WRYOIUCGBXXRLK-UHFFFAOYSA-N

1803586-37-9

6-[2-(ethylsulfinyl)propyl]-2-propyl-6,7-dihydro-1,3-benzoxazol-4(5h)-one (1 supplier)

IUPAC Name: 6-(2-ethylsulfinylpropyl)-2-propyl-6,7-dihydro-5H-1,3-benzoxazol-4-one | CAS Registry Number: 116007-10-4
Synonyms: 4(5H)-Benzoxazolone,6-[2-(ethylsulfinyl)propyl]-6,7-dihydro-2-propyl-, 6-(2-ethylsulfinylpropyl)-2-propyl-6,7-dihydro-5H-1,3-benzoxazol-4-one, ACMC-20cac5, AC1L4OIR, AC1Q6YK6, CTK4A9603, AR-1H0661, AG-J-67348

Molecular Formula:	C₁₅H₂₃NO₃S	Molecular Weight:	297.413020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NAZWBDBUNHROBT-UHFFFAOYSA-N

116007-10-4

6-[2-(hydroxymethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[2-(hydroxymethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261929-82-1
Synonyms: AGN-PC-09Q3D4, MolPort-015-149-874, 6-(2-HYDROXYMETHYLPHENYL)NICOTINIC ACID, 6-[2-(hydroxymethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSUJXRIYQHSUGC-UHFFFAOYSA-N

1261929-82-1

6-[2-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboxylic acid (1 supplier)

1293102-90-5

6-[2-(Hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carbaldehyde | CAS Registry Number: 1522604-16-5
Synonyms: 6-[2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]PYRIDINE-3-CARBALDEHYDE, AKOS019203240

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRFYWNZZEUYQIY-UHFFFAOYSA-N

1522604-16-5

6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid (1 supplier)

1250370-09-2

6-[2-(m-tolyl)acetyl]-4h-1,4-benzoxazin-3-one (2 suppliers)

IUPAC Name: 6-[2-(3-methylphenyl)acetyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1086390-21-7
Synonyms: AGN-PC-07HBA7, ZINC19046266, AKOS011674861, KB-198767, 6-(2-m-tolyl-acetyl)-4h-benzo[1,4]oxazin-3-one, 6-[2-(3-methylphenyl)acetyl]-4H-1,4-benzoxazin-3-one

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQCNDOWPASSNAE-UHFFFAOYSA-N

1086390-21-7

6-[2-(METHOXYCARBONYL)PHENYL]-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[2-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[2-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[2-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

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