1-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-3-(hydroxymethyl)benzimidazol-2-one,1-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-methyl-thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

166601 to 166650 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-3-(hydroxymethyl)benzimidazol-2-one (0 suppliers)

IUPAC Name: 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-3-(hydroxymethyl)benzimidazol-2-one | CAS Registry Number: 1814-13-7
Synonyms: NSC 167872, BRN 0902604, 1-(1-(gamma-(4-Fluorobenzoyl)-propyl)-4-piperidyl)-3-hydroxymethyl-2-benzimidazolinone, 2-Benzimidazolinone, 1-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidyl)-3-hydroxymethyl-, NSC167872, AGN-PC-0JM38X, AC1L40G2, NSC-167872, LS-33250, 5-24-02-00379 (Beilstein Handbook Reference), 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl}-3-(hydroxymethyl)-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula:	C₂₃H₂₆FN₃O₃	Molecular Weight:	411.469243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACQRYVMWVNCRDN-UHFFFAOYSA-N

1814-13-7

1-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-methyl-thiourea (3 suppliers)

IUPAC Name: 1-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-methylthiourea | CAS Registry Number: 5628-90-0
Synonyms: AC1NPTQM, CTK1H1100, MCULE-8129202939, 1-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-methylthiourea

Molecular Formula:	C₁₆H₂₄N₄S	Molecular Weight:	304.453560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLLQVGCRRQKLAU-UHFFFAOYSA-N

5628-90-0

1-[1-[4-(trifluoromethyl)phenyl]propyl]piperidine-3-carboxylic Acid (1 supplier)

IUPAC Name: 1-[1-[4-(trifluoromethyl)phenyl]propyl]piperidine-3-carboxylic acid | CAS Registry Number: 5118-15-0
Synonyms: AC1NQE7J, AGN-PC-0LOOH7, KB-217562, 1-{1-[4-(trifluoromethyl)phenyl]propyl}-3-piperidinecarboxylic acid

Molecular Formula:	C₁₆H₂₀F₃NO₂	Molecular Weight:	315.330710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOOMPNDUOFUDOB-UHFFFAOYSA-N

5118-15-0

1-[1-[5-benzylsulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]ethyl]-3-(2,3-dimethylphenyl)urea (0 suppliers)

IUPAC Name: 1-[1-[5-benzylsulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]ethyl]-3-(2,3-dimethylphenyl)urea | CAS Registry Number: 5975-45-1
Synonyms: AC1NQ2FS, ALB-H03002194

Molecular Formula:	C₂₆H₂₆N₆O₃S	Molecular Weight:	502.588040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NMEWKTFHGDPRKH-UHFFFAOYSA-N

5975-45-1

1-[1-[5-CHLORO-2-(3,4-DICHLOROPHENYL)SULFANYL-PHENYL]ETHYL]-4-METHYL-PIPERAZINE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[1-[5-chloro-2-(3,4-dichlorophenyl)sulfanylphenyl]ethyl]-4-methylpiperazine | CAS Registry Number: 112446-51-2
Synonyms: CID6450555, CID 6450555, LS-111051, Piperazine, 4-(1-(5-chloro-2-((3,4-dichlorophenyl)thio)phenyl)ethyl)-1-methyl-, (Z)-2-butenedioate, hydrate (1:2:1)

Molecular Formula:	C₂₇H₂₉Cl₃N₂O₈S	Molecular Weight:	647.951760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KGUXIDIYMUKSOI-LVEZLNDCSA-N

112446-51-2

1-[1-[6-[3-(2-carbamoylpyrrolidine-1-carbonyl)piperidin-1-yl]hexyl]piperidine-3-carbonyl]pyrrolidine-2-carboxamide (0 suppliers)

IUPAC Name: 1-[1-[6-[3-(2-carbamoylpyrrolidine-1-carbonyl)piperidin-1-yl]hexyl]piperidine-3-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 85084-05-5
Synonyms: NSC370466, NSC-370466

Molecular Formula:	C₂₈H₄₈N₆O₄	Molecular Weight:	532.718520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OAAPOPNYKKNEED-UHFFFAOYSA-N

85084-05-5

1-[1-[DIFLUORO[(TRIFLUOROETHENYL)OXY]METHYL]-1,2,2,2-TETRAFLUOROETHOXY]-1,1,2,3,3,3-HEXAFLUORO-2-(HEPTAFLUOROPROPOXY)PROPANE POLYMER WITH TETRAFLUOROETHENE AND 1,1,2,2-TETRAFLUORO-3-IODO-1-[(TRIFLUOROETHENYL)OXY]PROPANE (2 suppliers)

106108-23-0

1-[1-[n-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-6-carboxylic acid phenyl ester (1 supplier)

111631-51-7

1-[1-[N-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-5-carboxylic acid phenyl ester (1 supplier)

IUPAC Name: phenyl 3-[1,3-bis[2-chloro-5-(1-dodecoxy-1-oxopropan-2-yl)oxycarbonylanilino]-1,3-dioxopropan-2-yl]benzotriazole-5-carboxylate | CAS Registry Number: 111631-54-0
Synonyms: 1-[Bis[[2-chloro-5-[[1-(dodecyloxycarbonyl)ethoxy]carbonyl]phenyl]carbamoyl]methyl]-1H-benzotriazole-6-carboxylic acid phenyl ester

Molecular Formula:	C₆₀H₇₅Cl₂N₅O₁₂	Molecular Weight:	1129.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: WOTJWZAAEGFENZ-UHFFFAOYSA-N

111631-54-0

1-[1-[N-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-6-carboxylic acid phenyl ester (1 supplier)

IUPAC Name: phenyl 1-[1,3-bis[2-chloro-5-(1-dodecoxy-1-oxopropan-2-yl)oxycarbonylanilino]-1,3-dioxopropan-2-yl]benzotriazole-5-carboxylate | CAS Registry Number: 111631-52-8
Synonyms: 133296-90-9, 1H-Benzotriazole-5-carboxylic acid, (2-((2-chloro-5-((2-(dodecyloxy)-1-methyl-2-oxoethoxy)carbonyl)phenyl)amino)-1-(((2-chloro-5-((2-(dodecyloxy)-1-methyl-2-oxoethoxy)carbonyl)phenyl)amino)carbonyl)-2-oxoethyl)-, phenyl ester, 1H-Benzotriazole-5-carboxylic acid, [2-[[2-chloro-5-[[2-(dodecyloxy)-1-methyl-2-oxoethoxy]carbonyl]phenyl]amino]-1-[[[2-chloro-5-[[2-(dodecyloxy)-1-methyl-2-oxoethoxy]carbonyl]phenyl]amino]carbonyl]-2-oxoethyl]-, phenyl ester, PHENYL 1-[BIS({[2-CHLORO-5-({[1-(DODECYLOXY)-1-OXOPROPAN-2-YL]OXY}CARBONYL)PHENYL]CARBAMOYL})METHYL]-1,2,3-BENZOTRIAZOLE-5-CARBOXYLATE, ACMC-1CA4A, CTK0I1866, LP000635, LP041674, 1-[Bis[[2-chloro-5-[[1-(dodecyloxycarbonyl)ethoxy]carbonyl]phenyl]carbamoyl]methyl]-1H-benzotriazole-5-carboxylic acid phenyl ester

Molecular Formula:	C₆₀H₇₅Cl₂N₅O₁₂	Molecular Weight:	1129.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: QNFYWCABCJNDPF-UHFFFAOYSA-N

111631-52-8

1-[1-ACETYL-3-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL]-2(1H)-PYRIDINONE (0 suppliers)

IUPAC Name: 1-[1-acetyl-3-(4-chlorophenyl)pyrazol-4-yl]pyridin-2-one | CAS Registry Number: 320424-66-6
Synonyms: ZINC1385233, 1-[1-acetyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-2(1H)-pyridinone, AKOS005081726, 1C-026, 1-[1-acetyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXRUEAQVVQKCNT-UHFFFAOYSA-N

320424-66-6

1-[1-benzyl-6-(4-fluoro-phenyl)-4,4-dimethyl-1,2,3,4-tetrahydro-quinolin-7-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[1-benzyl-6-(4-fluorophenyl)-4,4-dimethyl-2,3-dihydroquinolin-7-yl]ethanone | CAS Registry Number: 1254928-45-4
Synonyms: SCHEMBL3788833

Molecular Formula:	C₂₆H₂₆FNO	Molecular Weight:	387.498 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRWIOGLCWSZXLM-UHFFFAOYSA-N

1254928-45-4

1-[1-BENZYL-PIPERIDIN-4-YL]-1H-BENZO[D]IMIDAZOLE (5 suppliers)

IUPAC Name: 1-(1-benzylpiperidin-4-yl)benzimidazole | CAS Registry Number: 84176-75-0
Synonyms: EINECS 282-342-2, MolPort-002-032-323, CID3019746, 1-(1-(Phenylmethyl)-4-piperidinyl)-1H-benzimidazole

Molecular Formula:	C₁₉H₂₁N₃	Molecular Weight:	291.390140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYMRBSIZQUQJLF-UHFFFAOYSA-N

84176-75-0

1-[1-bromo-2-(trifluoromethoxy)ethyl]-3-fluorobenzene (3 suppliers)

IUPAC Name: 1-[1-bromo-2-(trifluoromethoxy)ethyl]-3-fluorobenzene | CAS Registry Number: 2230803-67-3
Synonyms: 1-(1-Bromo-2-(trifluoromethoxy)ethyl)-3-fluorobenzene

Molecular Formula:	C₉H₇BrF₄O	Molecular Weight:	287.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNWUORYFLSJCJN-UHFFFAOYSA-N

2230803-67-3

1-[1-butan-2-yloxy-2-(4-cyclopentylphenyl)ethyl]-4-methylpiperazine;dihydrochloride (0 suppliers)

IUPAC Name: 1-[1-butan-2-yloxy-2-(4-cyclopentylphenyl)ethyl]-4-methylpiperazine;dihydrochloride | CAS Registry Number: 19909-38-7
Synonyms: 1-[1-(butan-2-yloxy)-2-(4-cyclopentylphenyl)ethyl]-4-methylpiperazine dihydrochloride, 1-(beta-Butoxy-p-cyclopentylphenethyl)-4-methylpiperazine dihydrochloride, Piperazine, 1-(beta-butoxy-p-cyclopentylphenethyl)-4-methyl-, dihydrochloride, AC1L4MNO, AC1Q3AWQ, AGN-PC-0JN34H, CTK4E2700, KST-1B1882, AR-1B8880, AG-K-28117, LS-110566, 1-[1-butan-2-yloxy-2-(4-cyclopentylphenyl)ethyl]-4-methyl-piperazine dihydrochloride, 1-[1-butan-2-yloxy-2-(4-cyclopentylphenyl)ethyl]-4-methylpiperazine dihydrochloride

Molecular Formula:	C₂₂H₃₈Cl₂N₂O	Molecular Weight:	417.455920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYJOSXMDKZOLCE-UHFFFAOYSA-N

19909-38-7

1-[1-Carboxy-3-(methylsulfanyl)propyl]-4,5-dimethyl-1H-imidazol-3-ium-3-olate (3 suppliers)

126263-37-4

1-[1-cyclohexyl-3-(3-ethynylphenyl)prop-2-ynyl]piperidine (3 suppliers)

IUPAC Name: 1-[1-cyclohexyl-3-(3-ethynylphenyl)prop-2-ynyl]piperidine | CAS Registry Number: 1224508-42-2
Synonyms: MolPort-035-685-613, AKOS022188506, AK148655, 1-(1-cyclohexyl-3-(3-ethynylphenyl)prop-2-yn-1-yl)piperidine

Molecular Formula:	C₂₂H₂₇N	Molecular Weight:	305.456480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOLSNLACSBCOEO-UHFFFAOYSA-N

1224508-42-2

1-[1-Cyclopentyl-5-(pyridin-4-yl)-1H-pyrazol-3-yl]methanamine (1 supplier)

IUPAC Name: (1-cyclopentyl-5-pyridin-4-ylpyrazol-3-yl)methanamine | CAS Registry Number: 2097936-90-6
Synonyms: [1-cyclopentyl-5-(pyridin-4-yl)-1H-pyrazol-3-yl]methanamine, AKOS032456212, (1-cyclopentyl-5-pyridin-4-ylpyrazol-3-yl)methanamine, F2198-8625

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGHQJJTYASXPEY-UHFFFAOYSA-N

2097936-90-6

1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-?-D-fructopyranos-1-yl]-L-proline (2 suppliers)

173966-36-4

1-[1-Ethyl-3-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-ethyl-5-propan-2-ylpyrazol-3-yl)ethanone | CAS Registry Number: 2092094-52-3

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVPGLLGIUOXMPF-UHFFFAOYSA-N

2092094-52-3

1-[1-Ethyl-3-(propan-2-yl)-1H-pyrazole-5-carbonyl]piperidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-ethyl-5-propan-2-ylpyrazole-3-carbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 1189048-60-9
Synonyms: EN300-94795, 1-[1-ethyl-3-(propan-2-yl)-1H-pyrazole-5-carbonyl]piperidine-2-carboxylic acid, AKOS008127743, MCULE-4913186230, Z1251193359

Molecular Formula:	C₁₅H₂₃N₃O₃	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAJRLYXXGAFXDD-UHFFFAOYSA-N

1189048-60-9

1-[1-Ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-ethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanone | CAS Registry Number: 2091820-36-7

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CRBXYBGRQVYVPT-UHFFFAOYSA-N

2091820-36-7

1-[1-heptyl-4-(3-hydroxyphenyl)piperidin-4-yl]propan-1-one;hydrobromide (0 suppliers)

IUPAC Name: 1-[1-heptyl-4-(3-hydroxyphenyl)piperidin-4-yl]propan-1-one;hydrobromide | CAS Registry Number: 50833-69-7
Synonyms: AGN-PC-04FEPH, SCHEMBL11812525, NSC186753, NSC-186753

Molecular Formula:	C₂₁H₃₄BrNO₂	Molecular Weight:	412.404160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUUNOZSNNNLUSB-UHFFFAOYSA-N

50833-69-7

1-[1-hydroxy-4-[3-(trifluoromethyl)phenyl]iminopyridin-3-yl]sulfonyl-3-propan-2-ylurea (0 suppliers)

IUPAC Name: 1-[1-hydroxy-4-[3-(trifluoromethyl)phenyl]iminopyridin-3-yl]sulfonyl-3-propan-2-ylurea | CAS Registry Number: 69299-97-4
Synonyms: NSC325675, AC1L79IN, NSC-325675

Molecular Formula:	C₁₆H₁₇F₃N₄O₄S	Molecular Weight:	418.390790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FXBGUAXLXBAOSF-UHFFFAOYSA-N

69299-97-4

1-[1-hydroxybutyl(phenyl)phosphinothioyl]butan-1-ol (0 suppliers)

IUPAC Name: 1-[1-hydroxybutyl(phenyl)phosphinothioyl]butan-1-ol | CAS Registry Number: 85684-37-3
Synonyms: BRN 5028238, 1,1'-(Phenylphosphinothioylidene)bis(1-butanol), 1-BUTANOL, 1,1'-(PHENYLPHOSPHINOTHIOYLIDENE)BIS-, AC1L1IYA, LS-46594

Molecular Formula:	C₁₄H₂₃O₂PS	Molecular Weight:	286.369982 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBBDNQRAQNXJMA-UHFFFAOYSA-N

85684-37-3

1-[1-isopropyl-7-(7H-pyrrolo[2,3-d]pyrimidin-4-ylethynyl)-1H-indol-3-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[1-propan-2-yl-7-[2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethynyl]indol-3-yl]ethanone | CAS Registry Number: 1147014-73-0
Synonyms: SCHEMBL13885184, ZINC59276003

Molecular Formula:	C₂₁H₁₈N₄O	Molecular Weight:	342.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLNOYSQKWHAUKI-UHFFFAOYSA-N

1147014-73-0

1-[1-METHYL-2-(4-NONYLPHENOXY)ETHOXY]PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-[1-(4-nonylphenoxy)propan-2-yloxy]propan-2-ol | CAS Registry Number: 94237-14-6
Synonyms: EINECS 304-113-9, CID3024107, 1-(1-Methyl-2-(4-nonylphenoxy)ethoxy)propan-2-ol

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.508740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSSSJNFUQDBTJO-UHFFFAOYSA-N

94237-14-6

1-[1-METHYL-2-(METHYLTHIO)-1H-IMIDAZOL-5-YL]METHANAMINE 95% (3 suppliers)

IUPAC Name: (3-methyl-2-methylsulfanylimidazol-4-yl)methanamine | CAS Registry Number: 1177350-25-2
Synonyms: Ambcb4031681, MolPort-016-631-250, AKOS006323750, MCULE-8170084362, AK124692, (1-Methyl-2-(methylthio)-1H-imidazol-5-yl)methanamine

Molecular Formula:	C₆H₁₁N₃S	Molecular Weight:	157.236640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPSIXRQSUMAWQQ-UHFFFAOYSA-N

1177350-25-2

1-[1-Methyl-3,5-bis(trifluoromethyl)-1H-pyrrol-2-yl]ethan-1-one (4 suppliers)

IUPAC Name: 1-[1-methyl-3,5-bis(trifluoromethyl)pyrrol-2-yl]ethanone | CAS Registry Number: 1803611-90-6
Synonyms: 1-[1-methyl-3,5-bis(trifluoromethyl)-1H-pyrrol-2-yl]ethan-1-one, ZINC238856600

Molecular Formula:	C₉H₇F₆NO	Molecular Weight:	259.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WJYNHFYZLZVUDI-UHFFFAOYSA-N

1803611-90-6

1-[1-Methyl-3-(2-methylpropyl)-1H-pyrazol-5-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-methyl-5-(2-methylpropyl)pyrazol-3-yl]ethanone | CAS Registry Number: 1897738-31-6

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCYCLHQPUFTBAV-UHFFFAOYSA-N

1897738-31-6

1-[1-Methyl-3-(oxan-3-yl)-1H-pyrazol-5-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-methyl-5-(oxan-3-yl)pyrazol-3-yl]ethanone | CAS Registry Number: 1894277-58-7

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJJRHXRQOSFYKH-UHFFFAOYSA-N

1894277-58-7

1-[1-Methyl-3-(oxan-4-yl)-1H-pyrazol-5-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-methyl-5-(oxan-4-yl)pyrazol-3-yl]ethanone | CAS Registry Number: 1893169-04-4
Synonyms: 1-[1-methyl-3-(oxan-4-yl)-1H-pyrazol-5-yl]ethan-1-one

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZAKLRGYODNNJW-UHFFFAOYSA-N

1893169-04-4

1-[1-Methyl-3-(oxolan-3-yl)-1H-pyrazol-5-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-[2-methyl-5-(oxolan-3-yl)pyrazol-3-yl]ethanone | CAS Registry Number: 1893132-26-7

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPXQZAHQFFOYJO-UHFFFAOYSA-N

1893132-26-7

1-[1-Methyl-3-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine (1 supplier)

IUPAC Name: 1-(2-methyl-5-propan-2-ylpyrazol-3-yl)ethanamine | CAS Registry Number: 1513950-96-3

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZIORHKZACGXJF-UHFFFAOYSA-N

1513950-96-3

1-[1-Methyl-3-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-methyl-5-propan-2-ylpyrazol-3-yl)ethanone | CAS Registry Number: 1478296-70-6
Synonyms: SCHEMBL20108979, ZINC82326751, AKOS022671569

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBUPGPSBWDCGOT-UHFFFAOYSA-N

1478296-70-6

1-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]ETHAN-1-AMINE (0 suppliers)

IUPAC Name: 1-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanamine | CAS Registry Number: 1408279-85-5
Synonyms: 1-(1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanamine, 1H-Pyrazole-4-methanamine, alpha,1-dimethyl-3-(trifluoromethyl)-, AKOS017343772, 1-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanamine

Molecular Formula:	C₇H₁₀F₃N₃	Molecular Weight:	193.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLISFWBXBTXTNP-UHFFFAOYSA-N

1408279-85-5

1-[1-Methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]ethanone (5 suppliers)

IUPAC Name: 1-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]ethanone | CAS Registry Number: 1006434-30-5
Synonyms: 1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethanone, 5-acetyl-1-methyl-3-(trifluoromethyl)pyrazole, SCHEMBL13064210, CTK5J9537, ZINC2536693, BBL039876, SBB021690, STK349468, AKOS000307602, MCULE-2835720278, ST45127863, 1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-one, Ethanone, 1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-

Molecular Formula:	C₇H₇F₃N₂O	Molecular Weight:	192.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VGYXGSWKLZXQRB-UHFFFAOYSA-N

1006434-30-5

1-[1-Methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-2-heptyn-1-ol (2 suppliers)

IUPAC Name: 1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)hept-2-yn-1-ol | CAS Registry Number: 318949-14-3
Synonyms: 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-2-heptyn-1-ol, 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]hept-2-yn-1-ol, Bionet1_002235, AC1MNFYC, AC1Q2V64, HMS574L17, KS-00001YGV, AKOS005095634, 6K-581S, MCULE-3319945231, 1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)hept-2-yn-1-ol

Molecular Formula:	C₂₃H₂₄N₂OS	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUQCGQUDGRTVKQ-UHFFFAOYSA-N

318949-14-3

1-[1-Methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-3-phenyl-2-propyn-1-ol (3 suppliers)

IUPAC Name: 1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)-3-phenylprop-2-yn-1-ol | CAS Registry Number: 318959-35-2
Synonyms: 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-3-phenyl-2-propyn-1-ol, 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-3-phenylprop-2-yn-1-ol, Bionet1_002231, AC1MRVBZ, Oprea1_579574, AC1Q405T, HMS574L13, KS-00001YGT, AKOS005096063, 6K-577S, MCULE-4522979416, 1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)-3-phenylprop-2-yn-1-ol

Molecular Formula:	C₂₅H₂₀N₂OS	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODZXJAJAOFFFNZ-UHFFFAOYSA-N

318959-35-2

1-[1-methyl-5-(trifluoromethyl)-1h-1,3-benzodiazol-2-yl]methanamine dihydrochloride (1 supplier)

IUPAC Name: [1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1778734-53-4
Synonyms: 1-[1-methyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]methanamine dihydrochloride, AKOS032456207, F2167-8474, [1-methyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]methanamine dihydrochloride

Molecular Formula:	C₁₀H₁₂Cl₂F₃N₃	Molecular Weight:	302.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QIBGKUJPRMUZES-UHFFFAOYSA-N

1778734-53-4

1-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol | CAS Registry Number: 1446786-34-0
Synonyms: 1-(1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)ethanol, MolPort-028-610-250, ZX-RL002298, AKOS016340170, AS-1020, FCH2410676, KS-0000226D, PC200104, 1-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethan-1-ol

Molecular Formula:	C₇H₉F₃N₂O	Molecular Weight:	194.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMFRUDKMTRGTIL-UHFFFAOYSA-N

1446786-34-0

1-[1-Methyl-5-(trifluoromethyl)-1H-pyrrol-2-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[1-methyl-5-(trifluoromethyl)pyrrol-2-yl]ethanone | CAS Registry Number: 1068468-94-9
Synonyms: 1-[1-methyl-5-(trifluoromethyl)-1H-pyrrol-2-yl]ethan-1-one, SCHEMBL19556693, MolPort-035-789-535, ZINC216717502, 1-[1-methyl-5-(trifluoromethyl)-1h-pyrrol-2-yl]-ethanone

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKAKTPJEFPRAFX-UHFFFAOYSA-N

1068468-94-9

1-[1-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-3-YL]ETHANONE OXIME (1 supplier)

IUPAC Name: (NE)-N-[1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]ethylidene]hydroxylamine | CAS Registry Number: 1946833-02-8
Synonyms: MFCD30377534, (1E)-1-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethanone oxime

Molecular Formula:	C₇H₈F₃N₃O	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AMIUJCSIBFVVOE-UUILKARUSA-N

1946833-02-8

1-[1-OXO-11-(PYRROLIDIN-1-YL)UNDECYL]PYRROLIDINE (4 suppliers)

IUPAC Name: 1,11-dipyrrolidin-1-ylundecan-1-one | CAS Registry Number: 93918-93-5
Synonyms: EINECS 299-975-5, CID3022907, 1-(1-Oxo-11-(1-pyrrolidinyl)undecyl)pyrrolidine

Molecular Formula:	C₁₉H₃₆N₂O	Molecular Weight:	308.501940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSBBKIWWPCSOKN-UHFFFAOYSA-N

93918-93-5

1-[1-OXO-3-(PYRIDIN-2-YLTHIO)PROPOXY]PYRROLIDINE-2,5-DIONE (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-pyridin-2-ylsulfanylpropanoate | CAS Registry Number: 83306-17-6
Synonyms: EINECS 280-372-0, CID3019182, 1-(1-Oxo-3-(2-pyridylthio)propoxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(1-oxo-3-(2-pyridinylthio)propoxy)-

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.299680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMXCRMQIVATQMR-UHFFFAOYSA-N

83306-17-6

1-[1-OXO-4-(PYRROLIDIN-1-YL)BUTYL]PYRROLIDINE (5 suppliers)

IUPAC Name: 1,4-dipyrrolidin-1-ylbutan-1-one | CAS Registry Number: 5882-03-1
Synonyms: EINECS 227-554-8, CID79986, 1-(1-Oxo-4-(1-pyrrolidinyl)butyl)pyrrolidine

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.315880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJBNFNJNWNEJMR-UHFFFAOYSA-N

5882-03-1

1-[1-PHENYL-3-(4-PROPOXYPHENYL)-1H-PYRAZOL-4-YL]METHANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: [1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2194449-67-5
Synonyms: 1-[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methanamine hydrochloride, AKOS032963698, NS-05598, [1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methanamine;hydrochloride

Molecular Formula:	C₁₉H₂₂ClN₃O	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYKMCBYGRODSQO-UHFFFAOYSA-N

2194449-67-5

1-[1]BENZOFURO[3,2-D]PYRIMIDIN-4-YL-N-(1-BENZYLPIPERIDIN-4-YL)PIPERIDINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(1-benzylpiperidin-4-yl)piperidine-3-carboxamide | CAS Registry Number: 1112429-23-8
Synonyms: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(1-benzylpiperidin-4-yl)piperidine-3-carboxamide, HMS3553H05, STL144066, AKOS005044542, BS-9160, VU0621747-1, F3406-2250, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(1-benzylpiperidin-4-yl)piperidine-3-carboxamide, 1-([1]BENZOFURO[3,2-D]PYRIMIDIN-4-YL)-N-(1-BENZYL-4-PIPERIDINYL)-3-PIPERIDINECARBOXAMIDE, N-(1-benzylpiperidin-4-yl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide

Molecular Formula:	C₂₈H₃₁N₅O₂	Molecular Weight:	469.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXSVBCFYBMNZQI-UHFFFAOYSA-N

1112429-23-8

1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3,N-dimethyl-3-azetidinamine (1 supplier)

IUPAC Name: 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N,3-dimethylazetidin-3-amine | CAS Registry Number: 61450-37-1
Synonyms: BRN 0415318, Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)-, 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)azetidine, AC1L2ABX, CHEMBL3230905, DTXSID90210398, ZINC19368467, LS-23085

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOYKNULYTHULKB-UHFFFAOYSA-N

61450-37-1

1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-(pyrazin-2-yl)azetidine (1 supplier)

IUPAC Name: 2-[1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-yl]pyrazine | CAS Registry Number: 73855-93-3
Synonyms: 1-(10,11-Dihydro-5H-dibenz(a,d)cyclohepten-5-yl)-3-pyrazinylazetidine, Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyrazinyl-, AC1MHSCJ, AGN-PC-0KOK5A, CTK9A3269, LS-23087

Molecular Formula:	C₂₂H₂₁N₃	Molecular Weight:	327.422240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVUHHEZXZXITOQ-UHFFFAOYSA-N

73855-93-3

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