1-[2-(5-Mercapto-1,3,4-oxadiazol-2-yl)ethyl]pyrimidine-2,4(1H,3H)-dione,1-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]-5,6,7,8-TETRAHYDRO-4(1H)-QUINOLINONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

166851 to 166900 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[2-(5-Mercapto-1,3,4-oxadiazol-2-yl)ethyl]pyrimidine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 1-[2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 1215906-72-1
Synonyms: 1-[2-(5-mercapto-1,3,4-oxadiazol-2-yl)ethyl]pyrimidine-2,4(1H,3H)-dione, 1-(2-(5-mercapto-1,3,4-oxadiazol-2-yl)ethyl)pyrimidine-2,4(1H,3H)-dione, 1-[2-(5-sulfanyl-1,3,4-oxadiazol-2-yl)ethyl]pyrimidine-2,4(1H,3H)-dione, BBL032363, SBB076547, STK935927, STL373531, ZINC40541970, AKOS005135987, AKOS005665457, MCULE-5206421348, L-4941, F2145-0401, 1-[2-(5-sulfanyl-1,3,4-oxadiazol-2-yl)ethyl]-3H-pyrimidine-2,4-dione, 1-[2-(5-sulfanyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-dihydropyrimidine-2,4-dione, 4-hydroxy-1-[2-(5-sulfanyl-1,3,4-oxadiazol-2-yl)ethyl]pyrimidin-2(1H)-one

Molecular Formula:	C₈H₈N₄O₃S	Molecular Weight:	240.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMLVDZXBXJAGHJ-UHFFFAOYSA-N

1215906-72-1

1-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]-5,6,7,8-TETRAHYDRO-4(1H)-QUINOLINONE (0 suppliers)

IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one | CAS Registry Number: 866138-23-0
Synonyms: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydro-4(1H)-quinolinone, 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one, ZINC12952785, AKOS005102557, 8W-0834, SR-01000307446, SR-01000307446-1, 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,4,5,6,7,8-hexahydroquinolin-4-one

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVCOCFWTPHDVQE-UHFFFAOYSA-N

866138-23-0

1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-2,5-dione (3 suppliers)

IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione | CAS Registry Number: 363590-48-1
Synonyms: AC1LGDJ2, Oprea1_069338, CBDivE_000584, MLS000532632, CHEMBL1732495, MolPort-003-179-201, HMS2163G12, HMS3315G18, ZINC294774, MCULE-1757670840, ACM363590481, SMR000137571, AB00073796-01, 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-pyrrolidinedione, 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]pyrrolidin-2,5-dione, 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCTPYAYXDAHLPX-UHFFFAOYSA-N

363590-48-1

1-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]Piperazine (0 suppliers)

IUPAC Name: 1-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine | CAS Registry Number: 54054-92-1
Synonyms: ZINC82530863, DA-29999

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMMYTVFSPJTZFB-UHFFFAOYSA-N

54054-92-1

1-[2-(5-Methyl-2-Furyl)phenyl]ethanone (5 suppliers)

IUPAC Name: 1-[2-(5-methylfuran-2-yl)phenyl]ethanone | CAS Registry Number: 138350-43-3
Synonyms: 1-[2-(5-Methyl-2-furyl)phenyl]ethanone, 1-[2-(5-methylfuran-2-yl)phenyl]ethanone, ZINC02525681, AC1N8MWF, CTK8G8939, OR7562, AKOS015908907, KB-216999, I14-34618

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQSFUIRGJGRYGF-UHFFFAOYSA-N

138350-43-3

1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE (5 suppliers)

IUPAC Name: 1-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 263897-90-1
Synonyms: 1-[2-(5-methyl-3-isoxazolyl)-1,3-thiazol-4-yl]-1-ethanone, ZINC00123836, AC1MCJPQ, Maybridge1_008905, SureCN1575146, CTK4F7798, HMS566M17, MolPort-000-146-672, SPB04706, CCG-44678, AG-E-82979, SDCCGMLS-0066257.P001, KB-151377, FT-0644168, SR-01000634497-1, 1-[2-(5-Methylisoxazol-3-yl)thiazol-4-yl]ethanone, Ethanone,1-[2-(5-methyl-3-isoxazolyl)-4-thiazolyl]-, 1-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]ethanone

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBJKUYDRCXPWKB-UHFFFAOYSA-N

263897-90-1

1-[2-(5-nitrofuran-2-yl)-2-oxoethyl]pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[2-(5-nitrofuran-2-yl)-2-oxoethyl]pyrimidine-2,4-dione | CAS Registry Number: 36161-46-3
Synonyms: MLS003106694, NSC168336, AC1L6RDO, CHEMBL1902022, NSC-168336, SMR001821586, 1-[2-(5-nitrofuran-2-yl)-2-oxoethyl]pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₀H₇N₃O₆	Molecular Weight:	265.179080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COFIRXDVEJTLJF-UHFFFAOYSA-N

36161-46-3

1-[2-(6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)ethyl]pyrrolidine;oxalic Acid (0 suppliers)

IUPAC Name: 1-[2-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)ethyl]pyrrolidine;oxalic acid | CAS Registry Number: 15475-33-9
Synonyms: 1-(2-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)ethyl)pyrrolidine oxalate, Pyrrolidine, 1-(2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)ethyl)-, oxalate, AGN-PC-0JMZMB, AC1L4BJ1, LS-137574, 1-[2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)ethyl]pyrrolidine ethanedioate (1:1)

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJBJNHGFBMQIAE-UHFFFAOYSA-N

15475-33-9

1-[2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-2-yl]pyrazol-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-2-yl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431966-75-4
Synonyms: 1-[1-Methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]-1h-pyrazol-4-amine hydrochloride, 1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-2-yl]pyrazol-4-amine;hydrochloride, MFCD25371230, AKOS024395338, MCULE-8002389515

Molecular Formula:	C₁₃H₂₁ClN₆	Molecular Weight:	296.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNMQCYKZXISJOA-UHFFFAOYSA-N

1431966-75-4

1-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 56998-07-3
Synonyms: NSC153536, NSC-153536

Molecular Formula:	C₁₇H₂₃ClN₂O₄	Molecular Weight:	354.828520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DSGAGLHLSIINON-UHFFFAOYSA-N

56998-07-3

1-[2-(6,8-dibromo-2-ethyl-4-oxoquinazolin-3-yl)ethyl]-1-ethyl-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[2-(6,8-dibromo-2-ethyl-4-oxoquinazolin-3-yl)ethyl]-1-ethyl-3-phenylthiourea | CAS Registry Number: 77301-18-9
Synonyms: N-(2-(6,8-Dibromo-2-ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-ethyl-N'-phenylthiourea, Thiourea, N-(2-(6,8-dibromo-2-ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-ethyl-N'-phenyl-, AC1MHYEK, LS-153496

Molecular Formula:	C₂₁H₂₂Br₂N₄OS	Molecular Weight:	538.298580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIGXICIPSTVUEI-UHFFFAOYSA-N

77301-18-9

1-[2-(6,8-dibromo-2-ethyl-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea (0 suppliers)

IUPAC Name: 1-[2-(6,8-dibromo-2-ethyl-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea | CAS Registry Number: 77301-19-0
Synonyms: N-(2-(6,8-Dibromo-2-ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenylthiourea, Thiourea, N-(2-(6,8-dibromo-2-ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenyl-, AC1MHYEN, LS-153497

Molecular Formula:	C₂₂H₂₄Br₂N₄OS	Molecular Weight:	552.325160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WULRCYSWFXQFON-UHFFFAOYSA-N

77301-19-0

1-[2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl]-1-ethyl-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl]-1-ethyl-3-phenylthiourea | CAS Registry Number: 77301-10-1
Synonyms: N-(2-(6,8-Dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-ethyl-N'-phenylthiourea, Thiourea, N-(2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-ethyl-N'-phenyl-, AC1MHYDW, LS-153498

Molecular Formula:	C₂₀H₂₀Br₂N₄OS	Molecular Weight:	524.272000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEVKWMZSQCUWQX-UHFFFAOYSA-N

77301-10-1

1-[2-(6-amino-9h-purin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone (4 suppliers)

IUPAC Name: 1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 14062-45-4
Synonyms: NSC92720, AC1Q5JYW, AC1L644S, CTK4C2263, KST-1B0449, AR-1B8998, NSC 92720, NSC-92720, NSC104526, ZINC01598455, AG-J-28315, NSC-104526, Adenosine,4'-acetamido-4'-deoxy- (8CI), 1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone, 13144-02-0

Molecular Formula:	C₁₂H₁₆N₆O₄	Molecular Weight:	308.293240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LHLODVQMOGVFMU-UHFFFAOYSA-N

14062-45-4

1-[2-(6-BROMO-2-ETHYL-4-OXO-QUINAZOLIN-3-YL)ETHYL]-1-ETHYL-3-PHENYL-TH IOUREA (3 suppliers)

IUPAC Name: 1-[2-(6-bromo-2-ethyl-4-oxoquinazolin-3-yl)ethyl]-1-ethyl-3-phenylthiourea | CAS Registry Number: 77301-14-5
Synonyms: CID3059843, LS-153458, N-(2-(6-Bromo-2-ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-ethyl-N'-phenylthiourea, Thiourea, N-(2-(6-bromo-2-ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-ethyl-N'-phenyl-

Molecular Formula:	C₂₁H₂₃BrN₄OS	Molecular Weight:	459.402520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOQAHAWKGDEMPE-UHFFFAOYSA-N

77301-14-5

1-[2-(6-BROMO-2-ETHYL-4-OXO-QUINAZOLIN-3-YL)ETHYL]-3-PHENYL-1-PROPAN-2 -YL-THIOUREA (4 suppliers)

IUPAC Name: 1-[2-(6-bromo-2-ethyl-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea | CAS Registry Number: 77301-15-6
Synonyms: CID3059844, LS-153459, N-(2-(6-Bromo-2-ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenylthiourea, Thiourea, N-(2-(6-bromo-2-ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenyl-

Molecular Formula:	C₂₂H₂₅BrN₄OS	Molecular Weight:	473.429100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAROLKLINOYIGY-UHFFFAOYSA-N

77301-15-6

1-[2-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)ethyl]-1-ethyl-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[2-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)ethyl]-1-ethyl-3-phenylthiourea | CAS Registry Number: 77301-06-5
Synonyms: N-(2-(6-Bromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-ethyl-N'-phenylthiourea, Thiourea, N-(2-(6-bromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-ethyl-N'-phenyl-, AC1MHYDK, LS-153460

Molecular Formula:	C₂₀H₂₁BrN₄OS	Molecular Weight:	445.375940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAKYGEMHMHGHMZ-UHFFFAOYSA-N

77301-06-5

1-[2-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea (0 suppliers)

IUPAC Name: 1-[2-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea | CAS Registry Number: 77301-07-6
Synonyms: N-(2-(6-Bromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenylthiourea, Thiourea, N-(2-(6-bromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenyl-, AC1MHYDN, LS-153461

Molecular Formula:	C₂₁H₂₃BrN₄OS	Molecular Weight:	459.402520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEGILTFULFWRHW-UHFFFAOYSA-N

77301-07-6

1-[2-(6-iodo-2-methyl-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea (0 suppliers)

IUPAC Name: 1-[2-(6-iodo-2-methyl-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea | CAS Registry Number: 77301-09-8
Synonyms: N-(2-(6-Iodo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenylthiourea, Thiourea, N-(2-(6-iodo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenyl-, AC1MHYDT, LS-153541

Molecular Formula:	C₂₁H₂₃IN₄OS	Molecular Weight:	506.402990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJRDKHBCCALNSD-UHFFFAOYSA-N

77301-09-8

1-[2-(6-methoxy-[1,5]naphthyridin-4-yl)-ethyl]-piperidine-4-carboxylic acid amide (0 suppliers)

950824-76-7

1-[2-(6-Methoxy-3-oxo-3H-xanthen-9-yl)-benzoyl]-piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-[2-(3-methoxy-6-oxoxanthen-9-yl)benzoyl]piperidine-4-carboxylic acid | CAS Registry Number: 442151-56-6
Synonyms: 07217_FLUKA, CTK1D5381, AG-F-55403, 1-(O'-Methylfluoresceinyl)piperidine-4-carboxylic acid, 1-(OA'A inverted exclamation markA'A -METHYLFLUORESCEINYL)PIPERIDINE-4-C, 1-[2-(6-Methoxy-3-oxo-3H-xanthen-9-yl)benzoyl]piperidine-4-carboxylic acid, 4-Piperidinecarboxylicacid, 1-[2-(6-methoxy-3-oxo-3H-xanthen-9-yl)benzoyl]-

Molecular Formula:	C₂₇H₂₃NO₆	Molecular Weight:	457.474620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DELBHVBSPUGXDG-UHFFFAOYSA-N

442151-56-6

1-[2-(6-methoxynaphthalen-2-yl)propyl]-4-methylpiperazine (0 suppliers)

IUPAC Name: 1-[2-(6-methoxynaphthalen-2-yl)propyl]-4-methylpiperazine | CAS Registry Number: 72278-63-8
Synonyms: 1-(2-(6-Methoxy-2-naphthalenyl)propyl)-4-methylpiperazine, Piperazine, 1-(2-(6-methoxy-2-naphthalenyl)propyl)-4-methyl-, ((Methyl-4 piperazino)-2 methyl-1 ethyl)-2 methoxy-6 naphtalene [French], AC1MHP9X, SCHEMBL11396897, LS-112758, ((Methyl-4 piperazino)-2 methyl-1 ethyl)-2 methoxy-6 naphtalene

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDOBMXMAJCUDHV-UHFFFAOYSA-N

72278-63-8

1-[2-(6-methoxynaphthalen-2-yl)propyl]piperazine;dihydrochloride (0 suppliers)

IUPAC Name: 1-[2-(6-methoxynaphthalen-2-yl)propyl]piperazine;dihydrochloride | CAS Registry Number: 72278-59-2
Synonyms: 1-(2-(6-Methoxy-2-naphthalenyl)propyl)piperazine dihydrochloride, Piperazine, 1-(2-(6-methoxy-2-naphthalenyl)propyl)-, dihydrochloride, ((Piperazino-2 methyl-1 ethyl))-2 methoxy-6 naphtalene dichlorhydrate [French], AC1MHP9R, SCHEMBL11399767, LS-112757, 1-[2-(6-methoxynaphthalen-2-yl)propyl]piperazine dihydrochloride, ((Piperazino-2 methyl-1 ethyl))-2 methoxy-6 naphtalene dichlorhydrate

Molecular Formula:	C₁₈H₂₆Cl₂N₂O	Molecular Weight:	357.317840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ONFQHWFHNAEVES-UHFFFAOYSA-N

72278-59-2

1-[2-(6-methylpyridin-2-yl)ethyl]-4-phenylpiperazine (0 suppliers)

IUPAC Name: 1-[2-(6-methylpyridin-2-yl)ethyl]-4-phenylpiperazine | CAS Registry Number: 23256-10-2
Synonyms: AC1L1MAT, AGN-PC-0JKM47

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTSQENIXAKSSOU-UHFFFAOYSA-N

23256-10-2

1-[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]piperidine-4-carboxamide (0 suppliers)

IUPAC Name: 1-[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]piperidine-4-carboxamide | CAS Registry Number: 4579-02-6
Synonyms: ZINC02114171, AC1LXAUZ, MLS001140564, AGN-PC-0K900W, CHEMBL1317438, STOCK1N-50195, MolPort-002-524-500, HMS2269M14, MCULE-2731770625, SMR000650604, AB00864208-06, 1-{[(6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetyl}piperidine-4-carboxamide

Molecular Formula:	C₂₁H₂₀N₂O₅	Molecular Weight:	380.393900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQLPMTBMSSQHKI-UHFFFAOYSA-N

4579-02-6

1-[2-(6h-benzo[b][1,4]benzodioxepin-6-yl)ethyl]pyrrolidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 81320-33-4
Synonyms: 2-(Dibenzo(b,e) 1,4-dioxepin-11-yl)ethyl 1-pyrrolidine chlorhydrate [French], (+-)-1-(2-(11H-Dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(2-(11H-dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)-, hydrochloride, (+-)-, AC1MIDPC, LS-137542, 1-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]pyrrolidine hydrochloride, 2-(Dibenzo(b,e) 1,4-dioxepin-11-yl)ethyl 1-pyrrolidine chlorhydrate

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.836480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNIQLKJVBBFFOI-UHFFFAOYSA-N

81320-33-4

1-[2-(7-{[1,1'-biphenyl]-4-yl}pyrazolo[1,5-a]pyrimidin-2-yl)thiophen-3-yl]-2,5-dimethyl-1H-pyrrole (3 suppliers)

IUPAC Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 478078-06-7
Synonyms: 7-[1,1'-biphenyl]-4-yl-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidine, 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine, ZINC12955330, AKOS005100145, MCULE-5408654422, 7R-0056

Molecular Formula:	C₂₈H₂₂N₄S	Molecular Weight:	446.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQZPQBHSWAOBAP-UHFFFAOYSA-N

478078-06-7

1-[2-(7-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrophenyl}pyrazolo[1,5-a]pyrimidin-2-yl)thiophen-3-yl]-2,5-dimethyl-1H-pyrrole (3 suppliers)

IUPAC Name: 7-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 439120-61-3
Synonyms: 7-(3-{[(4-chlorophenyl)sulfonyl]methyl}-4-nitrophenyl)-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidine, 7-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine, Oprea1_830575, ZINC12955321, AKOS005104426, 9R-0024

Molecular Formula:	C₂₉H₂₂ClN₅O₄S₂	Molecular Weight:	604.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FXPLBQKMGOOLTG-UHFFFAOYSA-N

439120-61-3

1-[2-(7-amino-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethynyl]Cyclopentanol (0 suppliers)

IUPAC Name: 1-[2-(7-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethynyl]cyclopentan-1-ol | CAS Registry Number: 1075216-14-6
Synonyms: 1-(2-(7-Amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethynyl)cyclopentanol, SureCN611240, KB-212499, Y5894

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.291100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWSQRMYXRBVVHA-UHFFFAOYSA-N

1075216-14-6

1-[2-(7-Benzofuryloxy)propyl]guanidine (1 supplier)

IUPAC Name: 2-[2-(1-benzofuran-7-yloxy)propyl]guanidine | CAS Registry Number: 51816-97-8
Synonyms: CTK8I9814, L-6569

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOSJFTURAVQSAM-UHFFFAOYSA-N

51816-97-8

1-[2-(9-Decenyloxy)-2-methoxyethyl]benzene (1 supplier)

IUPAC Name: (2-dec-9-enoxy-2-methoxyethyl)benzene | CAS Registry Number: 72939-48-1
Synonyms: Benzene, (2-(9-decenyloxy)-2-methoxyethyl)-, Benzene, [2-(9-decenyloxy)-2-methoxyethyl]-, Benzene, [2-(9-decen-1-yloxy)-2-methoxyethyl]-, AGN-PC-030K2A

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRHLOVNIMQCDSG-UHFFFAOYSA-N

72939-48-1

1-[2-(ACETOXY)ETHYL]-2-OXOPROPYL [(4-AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL]DITHIOCARBAMATE (7 suppliers)

IUPAC Name: [3-[(4-amino-2-methylpyrimidin-5-yl)methylcarbamothioyloxy]-4-oxopentyl] acetate carbamothioate | CAS Registry Number: 89285-03-0
Synonyms: EINECS 289-484-4, 1-(2-(Acetoxy)ethyl)-2-oxopropyl ((4-amino-2-methyl-5-pyrimidinyl)methyl)dithiocarbamate

Molecular Formula:	C₁₅H₂₂N₅O₅S₂-	Molecular Weight:	416.495680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NXGPUPFUUGZREL-UHFFFAOYSA-M

89285-03-0

1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (0 suppliers)

1373350-59-4

1-[2-(Acetyloxy)ethyl]-2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-acetyloxyethyl)-2-methyl-4,5,6,7-tetrahydrobenzimidazole-5-carboxylic acid | CAS Registry Number: 1803601-27-5
Synonyms: 1-[2-(acetyloxy)ethyl]-2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-5-carboxylic acid, AKOS033758305, Z2087739693

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKFKOZGRRZVTIR-UHFFFAOYSA-N

1803601-27-5

1-[2-(Adamantan-1-yl)ethyl]piperazine (3 suppliers)

IUPAC Name: 1-[2-(1-adamantyl)ethyl]piperazine | CAS Registry Number: 1152842-97-1
Synonyms: 1-[2-(ADAMANTAN-1-YL)ETHYL]PIPERAZINE, N-[2-(1-adamantyl)ethyl]piperazine, ZINC34977173, AKOS005825148, CCG-354663, MCULE-5309712965, NE45850, EN300-75135, Z1267773769

Molecular Formula:	C₁₆H₂₈N₂	Molecular Weight:	248.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIZAADIADNVYHM-UHFFFAOYSA-N

1152842-97-1

1-[2-(Adamantan-1-yl)ethyl]piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-[2-(1-adamantyl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 1311316-88-7
Synonyms: 1-[2-(adamantan-1-yl)ethyl]piperazine dihydrochloride, EN300-75134

Molecular Formula:	C₁₆H₃₀Cl₂N₂	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YUFLDQDHMPQSJQ-UHFFFAOYSA-N

1311316-88-7

1-[2-(ALLYLAMINO)-4-METHYL-1,3-THIAZOL-5-YL]ETHANONE (3 suppliers)

IUPAC Name: 1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 21224-54-4
Synonyms: 1-[2-(allylamino)-4-methyl-1,3-thiazol-5-yl]ethanone, SBB024065, 17944-77-3, 5-acetyl-4-methyl-2-(prop-2-enylamino)-1,3-thiazole, AC1L50EB, AC1Q5G5N, CTK4D7277, MolPort-002-773-109, KST-1B1673, 1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone, AR-1B9001, STK351108, ZINC06069124, AKOS005167412, AG-K-91739, ST45115729, 1-[4-methyl-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl]ethanone

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGEBUCFVHUZVRV-UHFFFAOYSA-N

21224-54-4

1-[2-(Allylamino)-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride (3 suppliers)

IUPAC Name: 1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 1431962-19-4
Synonyms: CHEMCOLLECT KX000904, MFCD25371078, AKOS024395143, MCULE-4121461999

Molecular Formula:	C₉H₁₃ClN₂OS	Molecular Weight:	232.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHUHDZDKAOMKKE-UHFFFAOYSA-N

1431962-19-4

1-[2-(ALLYLOXY)-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE HYDROBROMIDE (5 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole hydrobromide | CAS Registry Number: 85187-35-5
Synonyms: EINECS 286-124-8, CID3020497, 1-(2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole hydrobromide

Molecular Formula:	C₁₄H₁₅BrCl₂N₂O	Molecular Weight:	378.091700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIOIXMLFWXLHOY-UHFFFAOYSA-N

85187-35-5

1-[2-(allyloxy)phenoxy]-3-(isopropylamino)-2-propanol (1 supplier)

IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol | CAS Registry Number: 22972-98-1
Synonyms: oxprenolol, Coretal, dl-Oxprenolol, (+-)-Oxprenolol, Trasicor, Oxprenololum, Koretal, Osprenololo [DCIT], Tevacor, Slow Trasicor, Oxprenolol, dl-, Oxprenololum [INN-Latin], Osprenololo, Laracor, Trasacor, dl-Alprenolol, Oxprenolol [INN:BAN], Slow-pren, Oxprenolol (TN), 6452-71-7

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEMAWMOMDPGJMB-UHFFFAOYSA-N

22972-98-1

1-[2-(allyloxy)phenyl]-1-propanone (0 suppliers)

IUPAC Name: 1-(2-prop-2-enoxyphenyl)propan-1-one | CAS Registry Number: 142819-94-1
Synonyms: AGN-PC-00NHDY, SCHEMBL10800031, AKOS000172963, 1-Propanone, 1-[2-(2-propenyloxy)phenyl]-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPHJGGYXHMULDU-UHFFFAOYSA-N

142819-94-1

1-[2-(Allyloxy)phenyl]ethanamine (4 suppliers)

IUPAC Name: 1-(2-prop-2-enoxyphenyl)ethanamine | CAS Registry Number: 1184578-88-8
Synonyms: 1-(2-prop-2-enoxyphenyl)ethanamine, AKOS005289329, AK209146, SY026072

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMJYCMDUAJKNKH-UHFFFAOYSA-N

1184578-88-8

1-[2-(Aminomethyl)-1,3-thiazol-4-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-(aminomethyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 1527739-82-7
Synonyms: SCHEMBL9926020

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNJFHGYGOBIRRY-UHFFFAOYSA-N

1527739-82-7

1-[2-(Aminomethyl)-1,3-thiazol-4-yl]prop-2-en-1-one (1 supplier)

IUPAC Name: 1-[2-(aminomethyl)-1,3-thiazol-4-yl]prop-2-en-1-one | CAS Registry Number: 1597024-26-4
Synonyms: 1-[2-(AMINOMETHYL)-1,3-THIAZOL-4-YL]PROP-2-EN-1-ONE

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOBROLHIZLJJJW-UHFFFAOYSA-N

1597024-26-4

1-[2-(Aminomethyl)-1,3-thiazol-4-yl]prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-[2-(aminomethyl)-1,3-thiazol-4-yl]prop-2-yn-1-one | CAS Registry Number: 1600631-66-0

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLSFKLUNVUUZKE-UHFFFAOYSA-N

1600631-66-0

1-[2-(Aminomethyl)-1,3-thiazol-4-yl]propan-1-one (1 supplier)

IUPAC Name: 1-[2-(aminomethyl)-1,3-thiazol-4-yl]propan-1-one | CAS Registry Number: 1597909-15-3
Synonyms: 1-[2-(aminomethyl)-1,3-thiazol-4-yl]propan-1-one, SCHEMBL2642531

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJZLLUBBNFZQEJ-UHFFFAOYSA-N

1597909-15-3

1-[2-(aminomethyl)-1H-imidazol-5-yl]-ethanone (1 supplier)

IUPAC Name: 1-[2-(aminomethyl)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 944898-48-0
Synonyms: AKOS006305768, AB58099, 1-[2-(AMINOMETHYL)-1H-IMIDAZOL-5-YL]ETHANONE, 1-[2-(AMINOMETHYL)-1H-IMIDAZOL-5-YL]ETHAN-1-ONE

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FACWMZAMXNZDCX-UHFFFAOYSA-N

944898-48-0

1-[2-(Aminomethyl)-2-methylpyrrolidin-1-yl]-2,2-dimethylpropan-1-one (1 supplier)

IUPAC Name: 1-[2-(aminomethyl)-2-methylpyrrolidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1897541-93-3

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCJBRAHCMWLQMO-UHFFFAOYSA-N

1897541-93-3

1-[2-(Aminomethyl)-2-methylpyrrolidin-1-yl]-2-methylpropan-1-one (2 suppliers)

IUPAC Name: 1-[2-(aminomethyl)-2-methylpyrrolidin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 1893756-62-1

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXLHOOFWFKKJIG-UHFFFAOYSA-N

1893756-62-1

1-[2-(Aminomethyl)-2-methylpyrrolidin-1-yl]-3-methylbutan-1-one (2 suppliers)

IUPAC Name: 1-[2-(aminomethyl)-2-methylpyrrolidin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 1897541-86-4

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMWKOUQXCXGEQO-UHFFFAOYSA-N

1897541-86-4

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