5-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYLISOXAZOLE,5-(5-(7-(TRIFLUOROMETHYL)(QUINOLIN-4-YL)THIO)PENTYLOXY)-2-(MORPHOLINOMETHYL)-4H-PYRAN-4-ONE 2HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 5

27201 to 27250 of 105966 results Page:

540 541 542 543 544 [545] 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560

PRODUCT NAME

CAS Registry Number

5-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYLISOXAZOLE (2 suppliers)

IUPAC Name: 5,5-dimethyl-2-phenylpyrazolidin-3-one | CAS Registry Number: 5454-02-4
Synonyms: 5,5-dimethyl-2-phenylpyrazolidin-3-one, NSC23240, AC1L5HGA, AC1Q6L6J, SureCN4541984, CTK5A1537, AR-1G5956, NSC-23240, ZINC00398486, AG-J-16062, 3-Pyrazolidinone,5,5-dimethyl-2-phenyl-, 5,5-Dimethyl-2-phenyl-3-pyrazolidinone;NSC 23240

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXIUYEXGEYYABB-UHFFFAOYSA-N

5454-02-4

5-(5-(7-(TRIFLUOROMETHYL)(QUINOLIN-4-YL)THIO)PENTYLOXY)-2-(MORPHOLINOMETHYL)-4H-PYRAN-4-ONE 2HCL (12 suppliers)

IUPAC Name: 2-(morpholin-4-ylmethyl)-5-[5-[7-(trifluoromethyl)quinolin-4-yl]sulfanylpentoxy]pyran-4-one;dihydrochloride | CAS Registry Number: 754240-09-0
Synonyms: EHT 1864, CTK8F0294, 5-(5-(7-(Trifluoromethyl)quinolin-4-ylthio)pentyloxy)-2-(morpholinomethyl)-4H-pyran-4-one dihydrochloride

Molecular Formula:	C₂₅H₂₉Cl₂F₃N₂O₄S	Molecular Weight:	581.474970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LSECOAJFCKFQJG-UHFFFAOYSA-N

754240-09-0

5-(5-(Aminomethyl)-1,2,4-oxadiazol-3-yl)pyridin-2-ol (0 suppliers)

1550947-43-7

5-(5-(aminomethyl)-1H-indol-2-yl)furan-2-carbaldehyde (0 suppliers)

IUPAC Name: 5-[5-(aminomethyl)-1H-indol-2-yl]furan-2-carbaldehyde | CAS Registry Number: 1137644-00-8
Synonyms: DA-15356

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAZSXLSQYOXULY-UHFFFAOYSA-N

1137644-00-8

5-(5-(aminomethyl)-1H-indol-2-yl)thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-[5-(aminomethyl)-1H-indol-2-yl]thiophene-2-carboxylic acid | CAS Registry Number: 1137643-50-5
Synonyms: DA-15360

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GQPJJTVMDONISW-UHFFFAOYSA-N

1137643-50-5

5-(5-(aminomethyl)-1H-indol-2-yl)thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 5-[5-(aminomethyl)-1H-indol-2-yl]thiophene-2-sulfonamide | CAS Registry Number: 1137643-54-9
Synonyms: DA-15358

Molecular Formula:	C₁₃H₁₃N₃O₂S₂	Molecular Weight:	307.391220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KQFYXRZZRYVUNW-UHFFFAOYSA-N

1137643-54-9

5-(5-(CARBOXYL)FURAN-2-YL)-FURAN-2-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 5-(5-formylfuran-2-yl)furan-2-carboxylic acid | CAS Registry Number: 886508-50-5
Synonyms: 5'-Formyl-[2,2']bifuranyl-5-carboxylic acid, AC1OHAGG, CTK3E7075, AKOS002666060, AG-A-78704, [2,2'-Bifuran]-5-carboxylicacid, 5'-formyl-, 5-(5-formylfuran-2-yl)furan-2-carboxylic acid, 5-(5-(Carboxyl)furan-2-yl)-furan-2-carboxylic acid;5-(5-(Methoxycarbonyl)furan-2-yl)-furan-2-carboxylic acid;5-(5-Formylfuran-2-yl)-furan-2-carboxylic acid;5-(5-Formylfuran-3-yl)-furan-2-carboxylic acid;5-(5-Nitrofuran-2-yl)-furan-2-carboxylic acid;5-(Furan-3-yl)-furan-2-carboxylic acid

Molecular Formula:	C₁₀H₆O₅	Molecular Weight:	206.151640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOPYILXWOOKLET-UHFFFAOYSA-N

886508-50-5

5-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)pyridin-2-ol (0 suppliers)

2011063-90-2

5-(5-(Difluoromethyl)thiophen-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: 5-[5-(difluoromethyl)thiophen-2-yl]pyridin-2-amine | CAS Registry Number: 2090989-65-2
Synonyms: ZINC575629278, 5-[5-(Difluoromethyl)-2-thienyl]pyridin-2-amine

Molecular Formula:	C₁₀H₈F₂N₂S	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMUILIQEMJIWPZ-UHFFFAOYSA-N

2090989-65-2

5-(5-(Difluoromethyl)thiophen-2-yl)pyridin-3-ol (3 suppliers)

IUPAC Name: 5-[5-(difluoromethyl)thiophen-2-yl]pyridin-3-ol | CAS Registry Number: 2090725-04-3
Synonyms: ZINC575629370, 5-[5-(Difluoromethyl)-2-thienyl]pyridin-3-ol

Molecular Formula:	C₁₀H₇F₂NOS	Molecular Weight:	227.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYTNMZPTQJUHAL-UHFFFAOYSA-N

2090725-04-3

5-(5-(ETHOXYCARBONYL)-3-METHYL-1H-PYRAZOL-1-YL)-2-METHOXYBENZOIC ACID (5 suppliers)

IUPAC Name: 5-(5-ethoxycarbonyl-3-methylpyrazol-1-yl)-2-methoxybenzoic acid | CAS Registry Number: 637318-31-1
Synonyms: AGN-PC-00FTTZ, CTK5B9752, AB44133, AG-G-37130, 5-(5-ethoxycarbonyl-3-methylpyrazol-1-yl)-2-methoxybenzoic acid, 1H-Pyrazole-5-carboxylicacid, 1-(3-carboxy-4-methoxyphenyl)-3-methyl-, 5-ethyl ester

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.297940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JRLVKJBUSKPFQW-UHFFFAOYSA-N

637318-31-1

5-(5-(Hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl)penta-2,4-dienylidene)-1,3-dimethylbarbituric acid, compound with triethylamine (1:1) (1 supplier)

IUPAC Name: N,N-diethylethanamine;5-[5-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)penta-2,4-dienylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 78902-43-9
Synonyms: CTK2H9004

Molecular Formula:	C₂₃H₃₃N₅O₆	Molecular Weight:	475.538020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XHMHEMXQRCBPMZ-UHFFFAOYSA-N

78902-43-9

5-(5-(isopropylamino)-1,3,4-oxadiazol-2-yl)-1H-indol-3-amine (0 suppliers)

IUPAC Name: 5-(3-amino-1H-indol-5-yl)-N-propan-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1401350-32-0
Synonyms: SCHEMBL12615244, BQYDSWSFKRJWER-UHFFFAOYSA-N, 5-(3-amino-1H-indol-5-yl)-N-isopropyl-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.297 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BQYDSWSFKRJWER-UHFFFAOYSA-N

1401350-32-0

5-(5-(METHOXYCARBONYL)(PYRIDIN-3-YL))-FURAN-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 5-(5-methoxycarbonylpyridin-3-yl)furan-2-carboxylic acid | CAS Registry Number: 893729-76-5
Synonyms: CTK5G2978, AG-H-61763

Molecular Formula:	C₁₂H₉NO₅	Molecular Weight:	247.203560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITHAARFXIXIFLB-UHFFFAOYSA-N

893729-76-5

5-(5-(Piperidin-1-ylsulfonyl)thiophen-2-yl)isoxazole (1 supplier)

IUPAC Name: 5-(5-piperidin-1-ylsulfonylthiophen-2-yl)-1,2-oxazole | CAS Registry Number: 551930-57-5
Synonyms: 1-{[5-(5-isoxazolyl)-2-thienyl]sulfonyl}piperidine, 5-(5-piperidin-1-ylsulfonylthiophen-2-yl)-1,2-oxazole, 1-{[5-(1,2-oxazol-5-yl)thiophen-2-yl]sulfonyl}piperidine, 5-(5-(piperidin-1-ylsulfonyl)thiophen-2-yl)isoxazole, Oprea1_691546, MLS001099663, CHEMBL1534486, DTXSID201332509, HMS2995J21, HMS3544N21, ZINC1383243, MFCD02187491, STK661138, AKOS005078219, SMR000672539, CS-0327000, 11L-713, N-cyclohexyl-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidin-4-yl}thio)acetamide

Molecular Formula:	C₁₂H₁₄N₂O₃S₂	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PKQJYWSBBQWDEW-UHFFFAOYSA-N

551930-57-5

5-(5-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)spiro[2.3]hexane-5-carboxylic acid (0 suppliers)

2387597-57-9

5-(5-(tert-butyl)-2,4-dihydroxyphenyl)-N-ethyl-4-(4-(morpholinomethyl)phenyl)isoxazole-3-carboxamide (4 suppliers)

IUPAC Name: 5-(3-tert-butyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-2H-1,2-oxazole-3-carboxamide | CAS Registry Number: 747412-64-2
Synonyms: KB-73043

Molecular Formula:	C₂₇H₃₃N₃O₅	Molecular Weight:	479.568020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OXVCSSSHKHAAAW-UHFFFAOYSA-N

747412-64-2

5-(5-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL)PYRAZIN-2-AMINE (2 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyrazin-2-amine | CAS Registry Number: 1441875-37-1
Synonyms: 5-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)pyrazin-2-amine, AMPZ0028, SCHEMBL14993359, VEXPZPNIESOFLK-UHFFFAOYSA-N, AM85585

Molecular Formula:	C₇H₄F₃N₅O	Molecular Weight:	231.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VEXPZPNIESOFLK-UHFFFAOYSA-N

1441875-37-1

5-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyrimidin-2-amine | CAS Registry Number: 1433206-24-6
Synonyms: SCHEMBL14917946, DA-44767

Molecular Formula:	C₇H₄F₃N₅O	Molecular Weight:	231.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QYGSHPDPMPSKRQ-UHFFFAOYSA-N

1433206-24-6

5-(5-(Trifluoromethyl)-1H-pyrazol-3-yl)furan-2-sulfonyl chloride (4 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]furan-2-sulfonyl chloride | CAS Registry Number: 1487357-18-5
Synonyms: 5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-furansulfonyl chloride, 5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]furan-2-sulfonyl chloride, ZINC100293694, Y-8322, 5-[5-(Trifluoromethyl)-1H-pyrazol-3-yl]-2-furansulfonyl chloride, AldrichCPR

Molecular Formula:	C₈H₄ClF₃N₂O₃S	Molecular Weight:	300.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JKKPWWOZBLIASE-UHFFFAOYSA-N

1487357-18-5

5-(5-(TRIFLUOROMETHYL)-2-BENZO[D]IMIDAZOLYL)-2-FURALDEHYDE 3-THIOSEMICARBAZONE (2 suppliers)

IUPAC Name: [[(E)-[(5Z)-5-[5-(trifluoromethyl)benzimidazol-2-ylidene]furan-2-ylidene]methyl]amino]thiourea | CAS Registry Number: 106997-00-6
Synonyms: CID5746809, LS-69964, 5-(5-(Trifluoromethyl)-2-benzimidazolyl)-2-furaldehyde 3-thiosemicarbazone, 2-Furaldehyde, 5-(5-(trifluoromethyl)-2-benzimidazolyl)-, 3-thiosemicarbazone

Molecular Formula:	C₁₄H₁₀F₃N₅OS	Molecular Weight:	353.322310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OJHKCKCLPLYISI-YJDGIKRYSA-N

106997-00-6

5-(5-(Trifluoromethyl)benzo[b]thiophen-2-yl)-1H-pyrrole-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)-1-benzothiophen-2-yl]-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1892389-82-0

Molecular Formula:	C₁₄H₈F₃NO₂S	Molecular Weight:	311.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QGEDFWZOJUNNBG-UHFFFAOYSA-N

1892389-82-0

5-(5-(Trifluoromethyl)isoxazol-3-yl)furan-2-sulfonyl chloride (4 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-sulfonyl chloride | CAS Registry Number: 1268334-87-7
Synonyms: 5-[5-(trifluoromethyl)-3-isoxazolyl]-2-furansulfonyl chloride, 5-[5-(Trifluoromethyl)isoxazol-3-yl]furan-2-sulfonyl chloride, AKOS015935201, ZINC100104836, Y-7618

Molecular Formula:	C₈H₃ClF₃NO₄S	Molecular Weight:	301.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FLOIXWJQIHZCRE-UHFFFAOYSA-N

1268334-87-7

5-(5-(Trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-3-amine (1 supplier)

1602386-00-4

5-(5-(Trifluoromethyl)pyridin-2-yl)-1,3,4-oxadiazol-2-amine (1 supplier)

1601059-30-6

5-(5-(Trifluoromethyl)pyridin-2-yl)-1,3,4-thiadiazol-2-amine (0 suppliers)

1592874-08-2

5-(5-(Trifluoromethyl)pyridin-3-yl)-1,3,4-thiadiazol-2-amine (0 suppliers)

1809873-16-2

5-(5-[1-(2-METHYLBENZOYL)PIPERIDIN-4-YL]-1,2,4-OXADIAZOL-3-YL)-2-(TRIFLUOROMETHYL)PYRIDINE (5 suppliers)

IUPAC Name: (2-methylphenyl)-[4-[3-[6-(trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone | CAS Registry Number: 909675-91-8
Synonyms: Ambpe1010888, CTK5G8697, AG-H-73267

Molecular Formula:	C₂₁H₁₉F₃N₄O₂	Molecular Weight:	416.396370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GICOQSBRYOGOGB-UHFFFAOYSA-N

909675-91-8

5-(5-[1-(5-FLUORO-2-METHYLBENZYL)PIPERIDIN-4-YL]-1,2,4-OXADIAZOL-3-YL)-2-(TRIFLUOROMETHYL)PYRIDINE (4 suppliers)

IUPAC Name: 5-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-4-yl]-3-[6-(trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazole | CAS Registry Number: 909662-32-4
Synonyms: Ambpe1011417, 5-{5-[1-(5-FLUORO-2-METHYLBENZYL)PIPERIDIN-4-YL]-1,2,4-OXADIAZOL-3-YL}-2-(TRIFLUOROMETHYL)PYRIDINE

Molecular Formula:	C₂₁H₂₀F₄N₄O	Molecular Weight:	420.403313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: USGQVNBMTPYLJZ-UHFFFAOYSA-N

909662-32-4

5-(5-[1-(PYRIDIN-3-YLMETHYL)PIPERIDIN-4-YL]-1,2,4-OXADIAZOL-3-YL)-2-(TRIFLUOROMETHYL)PYRIDINE (2 suppliers)

IUPAC Name: 5-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-3-[6-(trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazole | CAS Registry Number: 909662-38-0
Synonyms: Ambpe1011419

Molecular Formula:	C₁₉H₁₈F₃N₅O	Molecular Weight:	389.374330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VPIYMVIBUINNJJ-UHFFFAOYSA-N

909662-38-0

5-(5-{3-fluorophenyl}-[1,3,4]oxadiazole-2-yl)-pyrimidine (0 suppliers)

IUPAC Name: 2-(3-fluorophenyl)-5-pyrimidin-5-yl-1,3,4-oxadiazole | CAS Registry Number: 1022091-55-9
Synonyms: SCHEMBL3613219

Molecular Formula:	C₁₂H₇FN₄O	Molecular Weight:	242.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMRPMMZTYJMFSS-UHFFFAOYSA-N

1022091-55-9

5-(5-{4-chloro-phenyl}-[1,3,4]oxadiazole-2-yl)-2-fluoro-pyridine (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-(6-fluoropyridin-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1022091-41-3
Synonyms: SCHEMBL3609349

Molecular Formula:	C₁₃H₇ClFN₃O	Molecular Weight:	275.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HVCGZNRQZGUQBG-UHFFFAOYSA-N

1022091-41-3

5-(5-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-1,3,4-oxadiazol-2-yl)-1-methyl-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 5-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-methylpyridin-2-one | CAS Registry Number: 1223636-41-6
Synonyms: ZINC48314465, AKOS034528998, MCULE-5855833373, SB21302, Z685753098

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVEWOUWNTRWRPB-UHFFFAOYSA-N

1223636-41-6

5-(5-{5-bromo-thiophen-2-yl}-[1,3,4]oxadiazole-2-yl)-2-chloro-pyridine (0 suppliers)

IUPAC Name: 2-(5-bromothiophen-2-yl)-5-(6-chloropyridin-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1022090-82-9
Synonyms: SCHEMBL3617739, ZINC140016803

Molecular Formula:	C₁₁H₅BrClN₃OS	Molecular Weight:	342.595 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHFQZNJLSMONOX-UHFFFAOYSA-N

1022090-82-9

5-(5-{5-bromo-thiophen-2-yl}-[1,3,4]oxadiazole-2-yl)-2-fluoro-pyridine (0 suppliers)

IUPAC Name: 2-(5-bromothiophen-2-yl)-5-(6-fluoropyridin-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1022090-85-2
Synonyms: SCHEMBL3612023, ZINC140016974

Molecular Formula:	C₁₁H₅BrFN₃OS	Molecular Weight:	326.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QOYHPDOKCGYUIC-UHFFFAOYSA-N

1022090-85-2

5-(5-Acetylthiophen-2-yl)nicotinic acid (3 suppliers)

IUPAC Name: 5-(5-acetylthiophen-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1263376-82-4
Synonyms: 5-(5-Acetylthiophen-2-yl)-nicotinic acid, SCHEMBL2556101, AKOS027442651

Molecular Formula:	C₁₂H₉NO₃S	Molecular Weight:	247.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJFZWWMFUKKPDF-UHFFFAOYSA-N

1263376-82-4

5-(5-Amino-1,2,4-oxadiazol-3-yl)-1-ethylpiperidin-2-one (2 suppliers)

IUPAC Name: 5-(5-amino-1,2,4-oxadiazol-3-yl)-1-ethylpiperidin-2-one | CAS Registry Number: 2092377-83-6

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEMIIAQGJYHBIZ-UHFFFAOYSA-N

2092377-83-6

5-(5-amino-1,3,4-oxadiazol-2-yl)-2-isopropoxybenzonitrile (0 suppliers)

IUPAC Name: 5-(5-amino-1,3,4-oxadiazol-2-yl)-2-propan-2-yloxybenzonitrile | CAS Registry Number: 1259517-82-2
Synonyms: SCHEMBL2130117, AIQCZUTZERXYPD-UHFFFAOYSA-N, 5-(5-amino-1,3,4-oxadiazol-2-yl)-2-[(1-methylethyl)oxy]benzonitrile

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIQCZUTZERXYPD-UHFFFAOYSA-N

1259517-82-2

5-(5-Amino-1,3,4-thiadiazol-2-yl)-2-[(1-methylethyl)oxy]benzonitrile (0 suppliers)

1258440-55-9

5-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-2-PYRROLIDINONE (3 suppliers)

IUPAC Name: 5-(5-amino-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one | CAS Registry Number: 1256643-02-3
Synonyms: Ambcb4040219, MolPort-016-631-505, AKOS006317478, AK125675, 5-(5-Amino-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one

Molecular Formula:	C₆H₈N₄OS	Molecular Weight:	184.218920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSDXEPKNVVNLKW-UHFFFAOYSA-N

1256643-02-3

5-(5-Amino-1-methyl-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-(5-amino-1-methylpyrazol-3-yl)-1H-pyridin-2-one | CAS Registry Number: 1702540-42-8

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDQHMJGMJMZSLV-UHFFFAOYSA-N

1702540-42-8

5-(5-AMino-1-phenyl-1h-pyrazol-4-yl)-2,4-dihydro-3h-1,2,4-triazol-3-one (3 suppliers)

IUPAC Name: 3-(5-amino-1-phenylpyrazol-4-yl)-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 1304082-25-4
Synonyms: 5-(5-Amino-1-phenyl-1H-pyrazol-4-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one, MolPort-013-646-145, ALBB-030377, STL444909, ZINC42040311, AKOS010618139

Molecular Formula:	C₁₁H₁₀N₆O	Molecular Weight:	242.242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LTPTVTSKVAEQMV-UHFFFAOYSA-N

1304082-25-4

5-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-2-methoxy-phenol (0 suppliers)

700808-35-1

5-(5-amino-1-thiazol-2-yl-1H-[1,2,4]triazol-3-ylamino)-2-methoxy-phenol (0 suppliers)

700809-86-5

5-(5-Amino-1H-benzo[d]imidazol-2-yl)benzene-1,3-diamine (5 suppliers)

IUPAC Name: 5-(6-amino-1H-benzimidazol-2-yl)benzene-1,3-diamine | CAS Registry Number: 351226-56-7
Synonyms: 5-(5-Amino-1H-benzoimidazol-2-yl)-benzene-1,3-diamine, BAS 03421914, AC1LGB1I, Oprea1_597996, CTK7D5878, ZINC246869, AKOS001603197, MCULE-9656536991, EU-0036899, 5-(6-amino-1H-benzimidazol-2-yl)benzene-1,3-diamine, 5-(5-amino-1 h-benzoimidazol-2-yl)-benzene-1,3-diamine

Molecular Formula:	C₁₃H₁₃N₅	Molecular Weight:	239.282 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NOTURRYDNKQNKF-UHFFFAOYSA-N

351226-56-7

5-(5-Amino-1H-indazol-3-yl)nicotinonitrile (3 suppliers)

IUPAC Name: 5-(5-amino-1H-indazol-3-yl)pyridine-3-carbonitrile | CAS Registry Number: 1356088-12-4
Synonyms: AK132366, KB-40938, KB-243692, 5-(5-amino-1H-indazol-3-yl)pyridine-3-carbonitrile

Molecular Formula:	C₁₃H₉N₅	Molecular Weight:	235.244060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGDMCCGXBOCYGM-UHFFFAOYSA-N

1356088-12-4

5-(5-Amino-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 5-(3-amino-1H-pyrazol-5-yl)-1H-pyridin-2-one | CAS Registry Number: 1415484-43-3
Synonyms: SCHEMBL17608417, NC1=CC(=NN1)C=1C=CC(NC=1)=O

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CUZMUBNLBITFOL-UHFFFAOYSA-N

1415484-43-3

5-(5-Amino-1H-pyrazol-4-yl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-(5-amino-1H-pyrazol-4-yl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 318949-49-4
Synonyms: 5-(5-amino-1H-pyrazol-4-yl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine, Oprea1_095023, KS-00003C7N, ZINC1395784, MFCD00138238, AKOS005098298, MCULE-7523803186, 7B-067

Molecular Formula:	C₇H₁₀N₆O	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBESFYMHEFCHIV-UHFFFAOYSA-N

318949-49-4

5-(5-amino-2,3-difluorophenyl)picolinaldehyde (1 supplier)

2138097-69-3

5-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-2-(hydroxymethyl)oxolan-3-ol (1 supplier)

IUPAC Name: (2R,3S,5R)-5-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4229-57-6
Synonyms: AC1NRPE5, 8-Aza-2'-deoxyadenosine, SureCN3765564, AB69417, (2R,3S,5R)-5-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-ol, 3H-v-Triazolo[4,5-d]pyrimidine,7-amino-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-, (2R,3S,5R)-5-(7-AMINO-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL, (2R,3S,5R)-5-(7-AMINO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL

Molecular Formula:	C₉H₁₂N₆O₃	Molecular Weight:	252.229980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SWPYSGBHZQYENP-KVQBGUIXSA-N

4229-57-6

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