1-(5-PHENYL-1H-PYRAZOL-3-YL)METHANAMINE,1-(5-phenyl-1h-pyrrol-2-yl)isoquinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 1

152351 to 152400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-PHENYL-1H-PYRAZOL-3-YL)METHANAMINE (1 supplier)

1-(5-phenyl-1h-pyrrol-2-yl)isoquinoline (3 suppliers)

IUPAC Name: 1-(5-phenyl-1H-pyrrol-2-yl)isoquinoline | CAS Registry Number: 13226-09-0
Synonyms: MLS000737774, NSC116644, AC1L6RNB, AC1Q4WW9, CTK4B7830, KST-1B0215, AR-1B2476, ZINC13152225, AG-J-99925, NSC-116644, SMR000528527, A806450

Molecular Formula:	C₁₉H₁₄N₂	Molecular Weight:	270.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZYDUNMNHULGOI-UHFFFAOYSA-N

13226-09-0

1-(5-PHENYL-2-FURYL)METHANAMINE (5 suppliers)

IUPAC Name: (5-phenylfuran-2-yl)methanamine | CAS Registry Number: 39170-18-8
Synonyms: (5-phenylfuran-2-yl)methanamine, AGN-PC-00JFFD, SureCN720013, AC1Q53ZI, CHEMBL214859, CTK7E5186, MolPort-004-306-048, DNC006940, AKOS000143046, nicotine 3-heteroaromatic analogue 22, AG-B-75730, AK106687, EN300-49879

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQHHWOJYOUTZHZ-UHFFFAOYSA-N

39170-18-8

1-(5-phenyl-2-pyridyl)ethanone (3 suppliers)

IUPAC Name: 1-(5-phenylpyridin-2-yl)ethanone | CAS Registry Number: 866326-59-2
Synonyms: 1-(5-phenylpyridin-2-yl)ethan-1-one, SCHEMBL6264166, MolPort-008-648-723, ZINC41208984, AKOS022302356, Ethanone, 1-(5-phenyl-2-pyridinyl)-, Z2429425560

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRAHSIJOXHGDRW-UHFFFAOYSA-N

866326-59-2

1-(5-Phenyl-2-thienyl)-1-ethanamine (4 suppliers)

IUPAC Name: 1-(5-phenylthiophen-2-yl)ethanamine | CAS Registry Number: 927802-47-9
Synonyms: 1-(5-phenylthiophen-2-yl)ethan-1-amine, 1-(5-phenylthiophen-2-yl)ethanamine, AC1MHTAO, SCHEMBL506674, UUWSNUMJSCSQIX-UHFFFAOYSA-N, AKOS009325219, 1-(5-Phenyl-thiophen-2-yl)ethylamine, F2167-0982

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUWSNUMJSCSQIX-UHFFFAOYSA-N

927802-47-9

1-(5-Phenyl-2H-[1,2,3]triazol-4-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(5-phenyl-2H-triazol-4-yl)ethanone | CAS Registry Number: 59067-31-1
Synonyms: 1-(5-phenyl-2H-1,2,3-triazol-4-yl)ethanone, 4-acetyl-5-phenyltriazole, Ethanone, 1-(4-phenyl-1H-1,2,3-triazol-5-yl)-, SCHEMBL11810834, 4-acetyl-5-phenyl-1,2,3-triazole, 4-Acetyl-5-phenyl-2H-1,2,3-triazole, 40235-37-8

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAHCNLFWFKTJIO-UHFFFAOYSA-N

59067-31-1

1-(5-phenyl-3-pyridyl)homopiperazine (5 suppliers)

IUPAC Name: 1-(5-phenylpyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-38-1
Synonyms: 1-(5-phenylpyridin-3-yl)-1,4-diazepane, CHEMBL303889, SCHEMBL6350059, BDBM50088437, AKOS027344218, AK348045, NS3570, 3, 1-(5-Phenyl-pyridin-3-yl)-[1,4]diazepane, 1-(5-Phenyl-3-pyridyl)hexahydro-1H-1,4-diazepine

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAWZOEAWIFAGIV-UHFFFAOYSA-N

223796-38-1

1-(5-Phenyl-3H-1,2-dithiol-3-ylidene)-2-propanone (1 supplier)

IUPAC Name: (1Z)-1-(5-phenyldithiol-3-ylidene)propan-2-one | CAS Registry Number: 27315-83-9
Synonyms: 2-Propanone, 1-(5-phenyl-3H-1,2-dithiol-3-ylidene)-, AC1NTA27, FXBLUYKJQVWYHO-XFFZJAGNSA-N, (1Z)-1-(5-phenyldithiol-3-ylidene)propan-2-one, (1Z)-1-(5-Phenyl-3H-1,2-dithiol-3-ylidene)-2-propanone #

Molecular Formula:	C₁₂H₁₀OS₂	Molecular Weight:	234.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXBLUYKJQVWYHO-XFFZJAGNSA-N

27315-83-9

1-(5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl)cyclopropanecarbonitrile (0 suppliers)

IUPAC Name: 1-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1272355-39-1
Synonyms: SCHEMBL1502689, WRQMKFLJGNZAMX-UHFFFAOYSA-N, ZINC116369311

Molecular Formula:	C₂₄H₁₉N₅	Molecular Weight:	377.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRQMKFLJGNZAMX-UHFFFAOYSA-N

1272355-39-1

1-(5-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-ol (1 supplier)

2650716-43-9

1-(5-phenyl-pyridin-3-yl)-piperazine (6 suppliers)

IUPAC Name: 1-(5-phenylpyridin-3-yl)piperazine | CAS Registry Number: 223794-97-6
Synonyms: SCHEMBL3453352, 1-(5-phenylpyridin-3-yl)piperazine, AKOS027356845, AK361557

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTJLUZMSRMFBNA-UHFFFAOYSA-N

223794-97-6

1-(5-PHENYL-TETRAZOL-2-YLMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(5-PHENYLFURAN-2-CARBONYL)PIPERAZINE (1 supplier)

1267690-66-3

1-(5-PHENYLISOXAZOL-3-YL)-2-(1-PIPERIDYL)ETHANOL CITRATE (3 suppliers)

5345-82-4

1-(5-Phenylisoxazol-3-yl)cyclobutanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(5-phenyl-1,2-oxazol-3-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1352529-59-9
Synonyms: ZINC72220598, AKOS027451935, 1-(5-Phenyl-isoxazol-3-yl)-cyclobutanecarboxylic acid

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYPISWCTIJAMFT-UHFFFAOYSA-N

1352529-59-9

1-(5-Phenylisoxazol-3-yl)cyclopropanecarboxylic acid (6 suppliers)

IUPAC Name: 1-(5-phenyl-1,2-oxazol-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1351616-43-7
Synonyms: 1-(5-phenylisoxazol-3-yl)cyclopropanecarboxylic acid, 1-(5-phenyl-1,2-oxazol-3-yl)cyclopropane-1-carboxylic acid, ZINC72220586, AKOS024627466, MCULE-7194627507, L-4588, F2135-1135

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLXNWPUGIMDNOC-UHFFFAOYSA-N

1351616-43-7

1-(5-PHENYLOXAZOL-3-YL)-2-(PIPERIDIN-1-YL)ETHANOL (2 suppliers)

40671-46-3

1-(5-PHENYLPYRIDIN-2-YL)ETHAN-1-AMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(5-phenylpyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 2340294-65-5
Synonyms: 1-(5-Phenylpyridin-2-yl)ethan-1-amine dihydrochloride, A1-18618

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QADRMWMQKPOBAD-UHFFFAOYSA-N

2340294-65-5

1-(5-phenylpyridin-2-yl)hydrazine (0 suppliers)

IUPAC Name: (5-phenylpyridin-2-yl)hydrazine | CAS Registry Number: 76066-38-1
Synonyms: SCHEMBL2698364, AKOS006336672, DA-03583

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNYLFZZFBHYEMN-UHFFFAOYSA-N

76066-38-1

1-(5-Phenylpyrrolidin-3-yl)ethanone (1 supplier)

72612-42-1

1-(5-PHENYLTHIENO(2,3-D)ISOTHIAZOL-3-YL)-1H-BENZOTRIAZOLE S(1),S(1)-DIOXIDE (3 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-5-phenylthieno[2,3-d][1,2]thiazole 1,1-dioxide | CAS Registry Number: 113412-71-8
Synonyms: BRN 5999663, CID3087146, LS-41558, 1-(5-Phenylthieno(2,3-d)isothiazol-3-yl)-1H-benzotriazole S(sup 1),S(sup 1)-dioxide, 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide

Molecular Formula:	C₁₇H₁₀N₄O₂S₂	Molecular Weight:	366.416900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHADUOSCVDGLAA-UHFFFAOYSA-N

113412-71-8

1-(5-Phenylthiophen-2-Yl)ethanone (12 suppliers)

IUPAC Name: 1-(5-phenylthiophen-2-yl)ethanone | CAS Registry Number: 1665-41-4
Synonyms: MolPort-000-930-786, ZINC02531013, CID4962481, BBV-5095049, InChI=1/C12H10OS/c1-9(13)11-7-8-12(14-11)10-5-3-2-4-6-10/h2-8H,1H

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.272200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPXBZAHGTSZQLL-UHFFFAOYSA-N

1665-41-4

1-(5-Phenylthiophen-2-yl)piperazine (1 supplier)

1240292-94-7

1-(5-PIPERDINO-THIOPHEN-2-YL)-3-(2,5-DIHYDRO-5-PIPERIDIN-1-YLIDENE-ONIUM-THIOPHEN-2-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE (4 suppliers)

37020-22-5

1-(5-piperidin-1-ium-1-ylidenepenta-1,3-dienyl)piperidine;perchlorate (1 supplier)

IUPAC Name: 1-(5-piperidin-1-ium-1-ylidenepenta-1,3-dienyl)piperidine;perchlorate | CAS Registry Number: 2473-39-4
Synonyms: Piperidinium, 1-[5-(1-piperidinyl)-2,4-pentadienylidene]-, perchlorate, AGN-PC-0JD24B, CTK0I7198

Molecular Formula:	C₁₅H₂₅ClN₂O₄	Molecular Weight:	332.823000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIKQQYQAJKYFAP-UHFFFAOYSA-M

2473-39-4

1-(5-Piperidin-1-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carbaldehyde (3 suppliers)

IUPAC Name: 1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 1243035-42-8
Synonyms: ALBB-020319, ZX-AN035985, MFCD15732305, ZINC45796077, AKOS004910877, 1H-pyrrole-2-carboxaldehyde, 1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₁₂H₁₄N₄OS	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RZYWYOIIYWPIFH-UHFFFAOYSA-N

1243035-42-8

1-(5-PIPERIDIN-1-YL-2,4-PENTADIENYLIDENE)PIPERIDINIUM 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOATE) HYDRATE (2 suppliers)

23996-76-1

1-(5-PIPERIDIN-1-YL-2,4-PENTADIENYLIDENE)PIPERIDINIUM CHLORIDE HYDRATE (3 suppliers)

IUPAC Name: 1-(5-piperidin-1-ium-1-ylidenepenta-1,3-dienyl)piperidine chloride | CAS Registry Number: 22966-87-6
Synonyms: NSC 161507, CID90857, NSC161507, LS-116797, Piperidinium, 1-(5-piperidino-2,4-pentadienylidene)-, chloride, 1-(5-Piperidino-2,4-pentadienylidene)piperidinium chloride hydrate, Piperidinium, 1-(5-piperidino-2,4-pentadienylidene)-, chloride, hydrate, Piperidinium, 1-(5-(1-piperidinyl)-2,4-pentadienylidene)-, chloride, Piperidinium, 1-(5-piperidino-2,4-pentadienylidene)-, chloride (8CI), Piperidinium, 1-[5-(1-piperidinyl)-2,4-pentadienylidene]-, chloride, Piperidinium, 1-(5-(1-piperidinyl)-2,4-pentadienylidene)-, chloride (9CI)

Molecular Formula:	C₁₅H₂₅ClN₂	Molecular Weight:	268.825400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDQJHKFXTFWZCY-UHFFFAOYSA-M

22966-87-6

1-(5-piperidin-1-yl-thiazol-2-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(5-piperidin-1-yl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 774230-99-8
Synonyms: SCHEMBL5041530, RHZPEPYMBFIDCF-UHFFFAOYSA-N, 1-(5-Piperidin-1-yl-thiazol-2-yl)-ethanone, Ethanone, 1-[5-(1-piperidinyl)-2-thiazolyl]-

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHZPEPYMBFIDCF-UHFFFAOYSA-N

774230-99-8

1-(5-piperidin-1-ylpentyl)piperidine (2 suppliers)

IUPAC Name: 1-(5-piperidin-1-ylpentyl)piperidine | CAS Registry Number: 24362-44-5
Synonyms: 1,5-Di(1-piperidinyl)pentane, dipiperidinopentane, dipiperidinylpentane, NSC46588, AGN-PC-0JOFEB, 1,5-dipiperidinylpentane, AC1Q4V5Z, 1,5-di-piperidinyl-pentane, SCHEMBL557955, AC1L654T, CTK4F3482, KST-1B2656, 1,1'-pentane-1,5-diyldipiperidine, AR-1B8066, NSC-46588, AG-J-68901, 1-[5-(1-Piperidinyl)pentyl]piperidine, Piperidine,1,1'-(1,5-pentanediyl)bis-, Piperidine, 1,1'-(1,5-pentanediyl)bis-, Piperidine,1,1'-pentamethylenedi- (6CI,7CI,8CI); 1,1'-Pentamethylenebis[piperidine];1,5-Di-1-piperidinylpentane; NSC 46588

Molecular Formula:	C₁₅H₃₀N₂	Molecular Weight:	238.412100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKPQDGZBAKWOJD-UHFFFAOYSA-N

24362-44-5

1-(5-propan-2-ylsulfanylpyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-propan-2-ylsulfanylpyridin-2-yl)ethanone | CAS Registry Number: 1245647-28-2
Synonyms: 1-(5-(isopropylthio)pyridin-2-yl)ethanone, SCHEMBL13562370, AKOS017514973, KB-09252, DB-010087

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMZYRZQDVMUJTR-UHFFFAOYSA-N

1245647-28-2

1-(5-propyl-1,3-benzodioxol-2-yl)-1-ethanone (0 suppliers)

1370699-98-1

1-(5-Propyl-1h-1,2,4-triazol-3-yl)propan-1-amine (1 supplier)

1248800-56-7

1-(5-Propyl-4H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1305875-86-8
Synonyms: (1R)-1-(5-Propyl-1H-1,2,4-triazol-3-yl)ethan-1-amine, (1S)-1-(5-Propyl-1H-1,2,4-triazol-3-yl)ethan-1-amine, 1604311-45-6, 1604387-65-6, AKOS017417423

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPZOJQZWVAMDBF-UHFFFAOYSA-N

1305875-86-8

1-(5-PROPYL-THIOPHEN-2-YL)-ETHANONE (1 supplier)

1-(5-Propyloxy-3-pyridinyl)-1,5-diazacyclooctane (0 suppliers)

IUPAC Name: 1-(5-propoxypyridin-3-yl)-1,5-diazocane | CAS Registry Number: 223795-27-5
Synonyms: SCHEMBL6351330, 1-(5-propyloxy-3-pyridinyl)-1,5-diazacyclooctane

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBVFSVQTEMGOJK-UHFFFAOYSA-N

223795-27-5

1-(5-propyloxy-pyridin-3-yl)-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-propoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-52-9
Synonyms: SCHEMBL6351536, AKOS013524952

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWFPJCHDKSLKOQ-UHFFFAOYSA-N

223796-52-9

1-(5-Propylpyrimidin-2-Yl)-1,4-Diazepane (6 suppliers)

IUPAC Name: 1-(5-propylpyrimidin-2-yl)-1,4-diazepane | CAS Registry Number: 651005-92-4
Synonyms: 1-(5-propylpyrimidin-2-yl)-1,4-diazepane, Maybridge1_000411, AC1MDUQH, Oprea1_792937, CTK5C2150, HMS542K15, MolPort-000-141-539, CCG-40894, SBB096024, AG-G-44625, AW00852, RP05174, KB-64024, Y9731, 1-(5-propylpyrimidin-2-yl)-1,4-diazaperhydroepine, SR-01000631002-1

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.314000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCYGWMDVJHDLFT-UHFFFAOYSA-N

651005-92-4

1-(5-Propylthiophen-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-propylthiophen-2-yl)ethanone | CAS Registry Number: 832737-24-3
Synonyms: 1-(5-Propyl-thiophen-2-yl)-ethanone, 2-acetyl-5-propylthiophene, SCHEMBL3199622, CTK6D4897, MolPort-000-164-710, 1-(5-propylthiophen-2-yl)ethanone, ZINC2534808, FCH849282, SBB021427, STK312152, AKOS000306181, MCULE-7410507287, SC-22129, ST45091168, EN300-229102

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLKIJSVHAPBUMA-UHFFFAOYSA-N

832737-24-3

1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium;perchlorate (1 supplier)

IUPAC Name: 1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium;perchlorate | CAS Registry Number: 6962-11-4
Synonyms: NSC35629, NSC-35629

Molecular Formula:	C₁₅H₂₀ClN₂O₄+	Molecular Weight:	327.783300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRMNRZLWRCXDIL-UHFFFAOYSA-M

6962-11-4

1-(5-Pyridin-3-yl-oxazol-2-yl)-ethanone (2 suppliers)

IUPAC Name: 1-(5-pyridin-3-yl-1,3-oxazol-2-yl)ethanone | CAS Registry Number: 954239-98-6
Synonyms: AKOS006328737, 1-(5-PYRIDIN-3-YL-OXAZOL-2-YL)-ETHANONE

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXCQYTQUKIHTFV-UHFFFAOYSA-N

954239-98-6

1-(5-Pyridin-3-yl-oxazol-2-yl)-propenone (2 suppliers)

IUPAC Name: 1-(5-pyridin-3-yl-1,3-oxazol-2-yl)prop-2-en-1-one | CAS Registry Number: 954239-90-8
Synonyms: 1-(5-PYRIDIN-3-YL-OXAZOL-2-YL)-PROPENONE

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQPJYXGEVIZWBX-UHFFFAOYSA-N

954239-90-8

1-(5-pyrimidinyl)cyclopropanecarbonitrile (0 suppliers)

IUPAC Name: 1-pyrimidin-5-ylcyclopropane-1-carbonitrile | CAS Registry Number: 1378583-06-2
Synonyms: SCHEMBL15321792, ZINC95094281, Cyclopropanecarbonitrile, 1-(5-pyrimidinyl)-

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOWXWAZLPAUWSI-UHFFFAOYSA-N

1378583-06-2

1-(5-pyrrolidin-1-yl-1,1'-biphenyl-3-yl)pyrrolidine (en)pyrrolidine, 1,1'-[1,1'-biphenyl]-3,5-diylbis- (en) (1 supplier)

24838-35-5

1-(5-Pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carbaldehyde (2 suppliers)

IUPAC Name: 1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 1243102-08-0
Synonyms: ALBB-020313, ZX-AN035979, MFCD15732300, ZINC45796072, AKOS004910867, 1H-pyrrole-2-carboxaldehyde, 1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXJJSZBLJIXATM-UHFFFAOYSA-N

1243102-08-0

1-(5-PYRROLIDIN-1-YL-THIOPHEN-2-YL)-3-(2,5-DIHYDRO-5-PYRROLIDIN-1-YLIDENE-ONIUM-THIOPHEN-2-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE (6 suppliers)

IUPAC Name: (4E)-3-oxo-4-(5-pyrrolidin-1-ium-1-ylidenethiophen-2-ylidene)-2-(5-pyrrolidin-1-ylthiophen-2-yl)cyclobuten-1-olate | CAS Registry Number: 137020-21-4
Synonyms: ZINC02512217, AKOS015911858, I14-38226

Molecular Formula:	C₂₀H₂₀N₂O₂S₂	Molecular Weight:	384.515000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSZSDCKBICFMFC-UHFFFAOYSA-N

137020-21-4

1-(5-SEC-BUTYL-2-(METHOXYMETHOXY)PHENYL)NAPHTHALENE (4 suppliers)

IUPAC Name: 1-[5-butan-2-yl-2-(methoxymethoxy)phenyl]naphthalene | CAS Registry Number: 869336-04-9
Synonyms: AGN-PC-05IXGE, CTK5F7402, AKOS015964860, AG-H-50474, Anthracene,9-[2-(methoxymethoxy)-5-methylphenyl]-, 1-[5-[(2R)-butan-2-yl]-2-(methoxymethoxy)phenyl]naphthalene

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.424760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRLDLYQCZSKRMZ-UHFFFAOYSA-N

869336-04-9

1-(5-Sulfamoylbenzo[d]oxazol-2-yl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(5-sulfamoyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1035841-03-2
Synonyms: 1-[5-(aminosulfonyl)-1,3-benzoxazol-2-yl]piperidine-4-carboxylic acid, 1-[5-(AMINOSULFONYL)-1,3-BENZOXAZOL-2-YL]-PIPERIDINE-4-CARBOXYLIC ACID, SBB046348, 1-(5-sulfamoyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid, CTK7J0097, MolPort-004-962-200, ALBB-003830, ZX-AN003803, MFCD09701665, STK502729, ZINC34924860, AKOS002659326, AK270432, KB-90024, TR-057810, BB 0240413, 1-(5-sulfamoylbenzoxazol-2-yl)piperidine-4-carboxylic acid, 1-(5-Sulfamoylbenzooxazol-2-yl)piperidine-4-carboxylic acid, 1-(5-Sulfamoyl-benzooxazol-2-yl)-piperidine- 4-carboxylic acid

Molecular Formula:	C₁₃H₁₅N₃O₅S	Molecular Weight:	325.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YZHVZFGEAGFEDE-UHFFFAOYSA-N

1035841-03-2

1-(5-tert-butoxy-2-isopropoxy-benzothiazol-7-yl)-2-chloro-ethanone (1 supplier)

IUPAC Name: 2-chloro-1-[5-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxy-1,3-benzothiazol-7-yl]ethanone | CAS Registry Number: 1426954-84-8
Synonyms: SCHEMBL14764863, JSCCVMDRBZVHCE-UHFFFAOYSA-N, AKOS030527918, ZINC146646447, 1-(5-tert-butoxy-2-isopropoxybenzo[d]thiazol-7-yl)-2-chloro-ethanone

Molecular Formula:	C₁₆H₂₀ClNO₃S	Molecular Weight:	341.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSCCVMDRBZVHCE-UHFFFAOYSA-N

1426954-84-8

1-(5-tert-butyl-1,2-oxazol-3-yl)-1-methylurea (1 supplier)

IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-1-methylurea | CAS Registry Number: 55861-83-1
Synonyms: AC1L4HL1, AC1Q5IB4, SureCN11641627, CTK5A4297, KST-1B6717, AR-1B2479, AG-K-93755

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.234300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQVQZRLAASYPHG-UHFFFAOYSA-N

55861-83-1

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