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,6-[2-(5-NITRO-2-FURYL)VINYL]PYRIDAZIN-3-AMINE HCL Suppliers & Manufacturers

CHEMICAL products : Other

214601 to 214650 of 313282 results Page:

4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 4290 4291 4292 [4293] 4294 4295 4296 4297 4298 4299 4300

PRODUCT NAME

CAS Registry Number

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)

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

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

6-[2-(Methoxyimino)ethyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile (3 suppliers)

IUPAC Name: 10-(2-methoxyiminoethyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile | CAS Registry Number: 303144-80-1
Synonyms: 6-[2-(methoxyimino)ethyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile, AC1MCDZC, KS-00001RSD, 10-[(2E)-2-(methoxyimino)ethyl]-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile, AKOS030243889, MCULE-5610478260

Molecular Formula:	C₁₃H₁₀N₆O	Molecular Weight:	266.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYIHKNPXMVAROP-UHFFFAOYSA-N

303144-80-1

6-[2-(Morpholin-4-yl)-2-oxoethoxy]-2-phenyl-2,3-dihydropyridazin-3-one (4 suppliers)

IUPAC Name: 6-(2-morpholin-4-yl-2-oxoethoxy)-2-phenylpyridazin-3-one | CAS Registry Number: 478079-21-9
Synonyms: 6-(2-morpholino-2-oxoethoxy)-2-phenyl-3(2H)-pyridazinone, 6-[2-(morpholin-4-yl)-2-oxoethoxy]-2-phenyl-2,3-dihydropyridazin-3-one, AC1LSBBL, Oprea1_069849, KS-00003DMI, ZINC1399149, AKOS005101559, MCULE-9346375637, 7R-1002, 6-(2-morpholin-4-yl-2-oxoethoxy)-2-phenylpyridazin-3-one

Molecular Formula:	C₁₆H₁₇N₃O₄	Molecular Weight:	315.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBWRRMSYXPFBSN-UHFFFAOYSA-N

478079-21-9

6-[2-(MORPHOLIN-4-YL)ETHOXY]PYRIDIN-3-AMINE (1 supplier)

IUPAC Name: 6-(2-morpholin-4-ylethoxy)pyridin-3-amine | CAS Registry Number: 1082384-94-8
Synonyms: 6-[2-(morpholin-4-yl)ethoxy]pyridin-3-amine, 6-(2-morpholin-4-ylethoxy)pyridin-3-amine, SCHEMBL55617, MFCD11597306, ZINC19754107, AKOS016399804, 6-(2-morpholinoethoxy)pyridin-3-amine, MCULE-7050066089, NS-02744

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDJVQIOJRFZSGU-UHFFFAOYSA-N

1082384-94-8

6-[2-(morpholin-4-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[2-(morpholin-4-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-14-9
Synonyms: NSC163417, AC1L9O8U, AGN-PC-0JR2F4, NSC-163417, 1,3,5-Triazine-2,4-diamine, 6-[2-(4-morpholinylazo)phenyl]-

Molecular Formula:	C₁₃H₁₆N₈O	Molecular Weight:	300.319140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YZSGWRJONDUAEP-UHFFFAOYSA-N

52745-14-9

6-[2-(P-TOLYL)-1,3-DIOXOLAN-2-YL]PYRIDINE-2-CARBALDEHYDE (4 suppliers)

IUPAC Name: 6-[2-(4-methylphenyl)-1,3-dioxolan-2-yl]pyridine-2-carbaldehyde | CAS Registry Number: 87848-97-3
Synonyms: EINECS 289-352-6, CID11971032, 6-(2-(p-Tolyl)-1,3-dioxolan-2-yl)pyridine-2-carbaldehyde

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZHAUOLVIWXXBC-UHFFFAOYSA-N

87848-97-3

6-[2-(piperidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[2-(piperidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-13-8
Synonyms: NSC163418, AC1L9O8V, AGN-PC-0JR2F5, NSC-163418, 1,3,5-Triazine-2,4-diamine, 6-[2-(1-piperidinylazo)phenyl]-

Molecular Formula:	C₁₄H₁₈N₈	Molecular Weight:	298.346320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MDTTWRJCJDYEKY-UHFFFAOYSA-N

52745-13-8

6-[2-(Propan-2-yl)hydrazin-1-yl]pyridine-3-carboxamide (1 supplier)

IUPAC Name: 6-(2-propan-2-ylhydrazinyl)pyridine-3-carboxamide | CAS Registry Number: 2060057-83-0
Synonyms: ZINC536953401

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JWEMEXACFDBXRZ-UHFFFAOYSA-N

2060057-83-0

6-[2-(pyrrolidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[2-(pyrrolidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-12-7
Synonyms: NSC163415, AC1L9O8T, AGN-PC-0JR2F3, NSC-163415, 1,3,5-Triazine-2,4-diamine, 6-[2-(1-pyrrolidinylazo)phenyl]-

Molecular Formula:	C₁₃H₁₆N₈	Molecular Weight:	284.319740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WFPXIUJFJQUVNS-UHFFFAOYSA-N

52745-12-7

6-[2-(tert-Butoxy)ethoxy]pyridine-2-carbonitrile (6 suppliers)

IUPAC Name: 6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine-2-carbonitrile | CAS Registry Number: 1461704-72-2
Synonyms: 6-[2-(tert-butoxy)ethoxy]pyridine-2-carbonitrile, ZINC95347961, NE29616

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBDXBTZMORXUKL-UHFFFAOYSA-N

1461704-72-2

6-[2-(TERT-BUTYL)-5-(6-METHYL-PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL]QUINOXALINE (20 suppliers)

IUPAC Name: 6-[2-tert-butyl-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]quinoxaline | CAS Registry Number: 356559-20-1
Synonyms: SB-525334, SB 525334, AG-F-23697, 6-[2-TERT-BUTYL-5-(6-METHYL-PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL]-QUINOXALINE, SB525334, SB 525334, 356559-20-1, 6-(2-(tert-Butyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline, SB525334, SB 525334, S1476_Selleck, SureCN373474, SureCN10000768, cc-539, CHEMBL401570, QCR-68, CTK4H5088, CHEBI:535646, HMS3262O09, ABP000161, ANW-71297, DNC010927, AKOS016008294

Molecular Formula:	C₂₁H₂₁N₅	Molecular Weight:	343.424940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKPQHFZUICCZHF-UHFFFAOYSA-N

356559-20-1

6-[2-(trifluoromethoxy)phenyl]-3-pyridinecarbaldehyde (7 suppliers)

IUPAC Name: 6-[2-(trifluoromethoxy)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 898405-31-7
Synonyms: 6-[2-(TRIFLUOROMETHOXY)PHENYL]PYRIDINE-3-CARBOXALDEHYDE, AB19993, 6-(2-(TRIFLUOROMETHOXY)PHENYL)NICOTINALDEHYDE, 2-(2-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXALDEHYDE, 6-(2-TRIFLUOROMETHOXY-PHENYL)-PYRIDINE-3-CARBALDEHYDE, 6-[2-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBALDEHYDE

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEUIBTZYILTLDW-UHFFFAOYSA-N

898405-31-7

6-[2-(Trifluoromethyl)phenoxy]pyridine-3-carbonitrile (5 suppliers)

IUPAC Name: 6-[2-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile | CAS Registry Number: 1016747-55-9
Synonyms: 6-[2-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile, ZINC19431337, AKOS000171406, MCULE-3075959635, NE19972, EN300-88411, Z1267881764

Molecular Formula:	C₁₃H₇F₃N₂O	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFOVOZUCJCVISW-UHFFFAOYSA-N

1016747-55-9

6-[2-(Trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)

IUPAC Name: 6-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2060047-29-0
Synonyms: ZINC536958453

Molecular Formula:	C₁₄H₈F₃N₃O₂	Molecular Weight:	307.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LQTYOFPPWRYPRY-UHFFFAOYSA-N

2060047-29-0

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