1-(5-Propyl-4H-1,2,4-triazol-3-yl)ethan-1-amine,1-(5-PROPYL-THIOPHEN-2-YL)-ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

153651 to 153700 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (5 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 (0 suppliers)

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) (0 suppliers)

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 (5 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 (2 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

1-(5-tert-butyl-1,2-oxazol-3-yl)-5-chloro-3,4-dimethyl-1,5-dihydro-2h-pyrrol-2-one (1 supplier)

IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-2-chloro-3,4-dimethyl-2H-pyrrol-5-one | CAS Registry Number: 120771-17-7
Synonyms: 1,5-Dihydro-5-chloro-1-(5-(1,1-dimethylethyl)-3-isoxazolyl)-3,4-dimethyl-2H-pyrrol-2-one, 2H-Pyrrol-2-one, 1,5-dihydro-5-chloro-1-(5-(1,1-dimethylethyl)-3-isoxazolyl)-3,4-dimethyl-, 2H-Pyrrol-2-one,5-chloro-1-[5-(1,1-dimethylethyl)-3-isoxazolyl]-1,5-dihydro-3,4-dimethyl-, ACMC-20cx7e, AC1L4U8B, AC1Q3Q4F, SureCN10511623, CTK4B2026, KST-1B0480, AR-1B2480, AG-J-40276, LS-139432, 1-(5-tert-butyl-1,2-oxazol-3-yl)-2-chloro-3,4-dimethyl-2H-pyrrol-5-one, 2H-Pyrrol-2-one, 5-chloro-1-(5-(1,1-dimethylethyl)-3-isoxazolyl)-1,5-dihydro-3,4-dimethyl-

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCNIVYKELGRCIU-UHFFFAOYSA-N

120771-17-7

1-(5-tert-butyl-1,2-oxazol-3-yl)-5-hydroxy-3,4-dimethyl-1,5-dihydro-2h-pyrrol-2-one (1 supplier)

IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one | CAS Registry Number: 120771-07-5
Synonyms: 1,5-Dihydro-1-(5-(1,1-dimethylethyl)-3-isoxazolyl)-5-hydroxy-3,4-dimethyl-2H-pyrrol-2-one, 2H-Pyrrol-2-one,1-[5-(1,1-dimethylethyl)-3-isoxazolyl]-1,5-dihydro-5-hydroxy-3,4-dimethyl-, 2H-Pyrrol-2-one, 1,5-dihydro-1-(5-(1,1-dimethylethyl)-3-isoxazolyl)-5-hydroxy-3,4-dimethyl-, ACMC-20cx7f, AC1Q6BOT, SureCN10510172, AC1L4U88, CTK4B2025, KST-1B0479, AR-1B2481, AG-J-41162, LS-139434, 1-(5-tert-butyl-1,2-oxazol-3-yl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one, 2H-Pyrrol-2-one, 1-(5-(1,1-dimethylethyl)-3-isoxazolyl)-1,5-dihydro-5-hydroxy-3,4-dimethyl-

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVURBODECJBIHR-UHFFFAOYSA-N

120771-07-5

1-(5-TERT-BUTYL-1,3,4-THIADIAZOL-2-YL)-1,3-DIMETHYLUREA (3 suppliers)

IUPAC Name: [6-[2-chloro-1-[[(4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] hexadecanoate | CAS Registry Number: 35208-55-0
Synonyms: AC1Q3GHE, AC1L36BC, 25507-04-4 (hydrochloride), EINECS 252-442-0, methyl 7-chloro-6,7,8-trideoxy-2-o-hexadecanoyl-6-{[(4r)-1-methyl-4-propylprolyl]amino}-1-thiooctopyranoside, [6-[2-chloro-1-[[(4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] hexadecanoate, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-((((2S,5R)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, 2-hexadecanoate, Methyl (2S-trans)-7-chloro-6,7,8-trideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-L-threo-alpha-D-galacto-octopyranoside, monopalmitate (ester)

Molecular Formula:	C₃₄H₆₃ClN₂O₆S	Molecular Weight:	663.396 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OYSKUZDIHNKWLV-CXOOOYNYSA-N

35208-55-0

1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(hydroxymethyl)-1-methylurea (2 suppliers)

IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(hydroxymethyl)-1-methylurea | CAS Registry Number: 59962-54-8
Synonyms: UNII-0D3R2LMS5D, AC1L48OZ, 0D3R2LMS5D, 1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-(hydroxymethyl)urea

Molecular Formula:	C₉H₁₆N₄O₂S	Molecular Weight:	244.313940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDWOTDZRDFOARW-UHFFFAOYSA-N

59962-54-8

1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea (5 suppliers)

IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea | CAS Registry Number: 24814-29-7
Synonyms: MS-0073, N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-N'-methylurea, Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-methyl-, Urea, N-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-N'-methyl-, ZINC03120010, AGN-PC-0JNFEY, MLS000541573, AC1L459H, SCHEMBL11188939, HMS2312A23, AKOS015994081, MCULE-7833081868, NCGC00246593-01, SMR000126431, LS-159985

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.287960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNZVDHFCJIENKD-UHFFFAOYSA-N

24814-29-7

1-(5-TERT-BUTYL-1,3-BENZOXAZOL-2-YL)-4-PIPERIDINAMINE DIHYDROCHLORIDE (0 suppliers)

1-(5-TERT-BUTYL-1,3-BENZOXAZOL-2-YL)METHANAMINE 95% (4 suppliers)

IUPAC Name: 5-tert-butyl-2-(chloromethyl)-1,3-benzoxazole | CAS Registry Number: 1119449-45-4
Synonyms: 5-tert-butyl-2-(chloromethyl)-1,3-benzoxazole, SBB046502, 5-tert-Butyl-2-chloromethyl-benzooxazole, 5-(tert-butyl)-2-(chloromethyl)-1,3-benzoxazole, ZINC03883642, AC1MC8JI, butylchloromethylbenzoxazole, SureCN485730, CTK6H7148, MolPort-004-962-198, ALBB-003984, STK502835, AKOS000321419, AG-A-81846, RP12938, KB-99328, 5-(tert-butyl)-2-(chloromethyl)benzoxazole, BB 0240668, 1-(5-tert-butyl-1,3-benzoxazol-2-yl)methanamine

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISCZMFMELFUQGR-UHFFFAOYSA-N

1119449-45-4

1-(5-TERT-BUTYL-1,3-BENZOXAZOL-2-YL)PIPERIDIN-4-AMINE 95% (4 suppliers)

IUPAC Name: 1-(5-tert-butyl-1,3-benzoxazol-2-yl)piperidin-4-amine | CAS Registry Number: 1035840-48-2
Synonyms: SBB046437, MolPort-004-961-976, ALBB-003797, STK502703, AKOS000321542, MCULE-6535238650, AK-97099, KB-90025, BB 0240367, 1-(5-tert-Butyl-benzooxazol-2-yl)piperidin-4-ylamine, 1-[5-(tert-butyl)benzoxazol-2-yl]-4-piperidylamine, 1-(5-tert-butyl-1,3-benzoxazol-2-yl)piperidin-4-amine, 1-(5-tert-Butyl-benzooxazol-2-yl)-piperidin-4- ylamine, 1-(5-(tert-Butyl)benzo[d]oxazol-2-yl)piperidin-4-amine

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFHMIFVRARWHCA-UHFFFAOYSA-N

1035840-48-2

1-(5-tert-Butyl-1,3-benzoxazol-2-yl)piperidin-4-amine hydrochloride (1 supplier)

1-(5-tert-Butyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid (2 suppliers)

1-(5-TERT-BUTYL-1H-INDOL-3-YL)-2,2,2-TRICHLOROETHAN-1-ONE (0 suppliers)

IUPAC Name: 1-(5-tert-butyl-1H-indol-3-yl)-2,2,2-trichloroethanone | CAS Registry Number: 2108723-52-8
Synonyms: 1-(5-tert-butyl-1H-indol-3-yl)-2,2,2-trichloroethan-1-one, 1-(5-TERT-BUTYL-1H-INDOL-3-YL)-2,2,2-TRICHLOROETHANONE, C14H14Cl3NO, MFCD30017750, AKOS027470449, NS-05345

Molecular Formula:	C₁₄H₁₄Cl₃NO	Molecular Weight:	318.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZZLYBIQXTVTIP-UHFFFAOYSA-N

2108723-52-8

1-(5-TERT-BUTYL-1H-INDOL-3-YL)-2,2,2-TRIFLUOROETHAN-1-ONE (0 suppliers)

IUPAC Name: 1-(5-tert-butyl-1H-indol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2108725-11-5
Synonyms: 1-(5-tert-butyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one, 1-(5-(tert-Butyl)-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one, 1-(5-TERT-BUTYL-1H-INDOL-3-YL)-2,2,2-TRIFLUOROETHANONE, starbld0013759, MFCD30017744, AKOS027470439, NS-04304

Molecular Formula:	C₁₄H₁₄F₃NO	Molecular Weight:	269.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVFQXHVBKKYQHS-UHFFFAOYSA-N

2108725-11-5

1-(5-TERT-BUTYL-1H-PYRAZOL-3-YL)-N-METHYLMETHANAMINE, 95% (3 suppliers)

IUPAC Name: 1-(3-tert-butyl-1H-pyrazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1232137-17-5
Synonyms: 1-(5-tert-butyl-1H-pyrazol-3-yl)-N-methylmethanamine, Ambcb4010297, MolPort-013-824-923, BBL023018, STL355976, AKOS005351031, AKOS015954671, MCULE-4022675869, AK106850, 1-(3-(tert-Butyl)-1H-pyrazol-5-yl)-N-methylmethanamine

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.251380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYYUMKAFXSOSGU-UHFFFAOYSA-N

1232137-17-5

1-(5-TERT-BUTYL-1H-PYRAZOL-3-YL)METHANAMINE, 95% (6 suppliers)

IUPAC Name: (3-tert-butyl-1H-pyrazol-5-yl)methanamine | CAS Registry Number: 936940-66-8
Synonyms: STK312957, ST082822, C-(5-tert-Butyl-1H-pyrazol-3-yl)-methylamine, [3-(tert-butyl)pyrazol-5-yl]methylamine, 1-(5-tert-butyl-1H-pyrazol-3-yl)methanamine, (5-Tert-Butyl-1H-Pyrazol-3-Yl)Methanamine Dihydrochloride, AC1Q1LVY, (5-tert-butyl-2H-pyrazol-3-yl)methanamine, SureCN244682, CTK7E6867, MolPort-000-163-832, MolPort-002-746-981, ALBB-003640, BBL023749, SBB014265, AKOS000305905, AKOS005171209, AG-B-18090, AK106849, (5-tert-butyl-1h-pyrazol-3-yl)methanamine

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.224800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPXAEMPLVMJWAL-UHFFFAOYSA-N

936940-66-8

1-(5-tert-butyl-2,4-dihydroxyphenyl)ethanone (1 supplier)

IUPAC Name: 1-(5-tert-butyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 140660-31-7
Synonyms: Ethanone, 1-[5-(1,1-dimethylethyl)-2,4-dihydroxyphenyl]-, ACMC-20mzqv, CTK0B7194

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDDBVZBZUZGBKH-UHFFFAOYSA-N

140660-31-7

1-(5-tert-Butyl-2-hydroxy-3-methylphenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-tert-butyl-2-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 1249869-24-6
Synonyms: 1-(5-TERT-BUTYL-2-HYDROXY-3-METHYLPHENYL)ETHAN-1-ONE, SCHEMBL10469464, AKOS011655319, 1-(5-tert.butyl-3-methyl-hydroxyphenyl)-ethanone, 1-(5-(tert-butyl)-2-hydroxy-3-methylphenyl)ethanone

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJYGMZOOLJJNAL-UHFFFAOYSA-N

1249869-24-6

1-(5-tert-Butyl-2-hydroxyphenyl)propan-1-one (2 suppliers)

1-(5-tert-butyl-2-methoxyphenyl)-3-[4-(2-chloropyrimidin-4-yl)oxynaphthalen-1-yl]urea (3 suppliers)

IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-[4-(2-chloropyrimidin-4-yl)oxynaphthalen-1-yl]urea | CAS Registry Number: 476011-73-1
Synonyms: 1-(5-tert-Butyl-2-methoxy-phenyl)-3-[4-(2-chloro-pyrimidin-4-yloxy)-naphthalen-1-yl]-urea, AGN-PC-03TG6D, SCHEMBL6300924, DTXUUGGZELMGOP-UHFFFAOYSA-N, MolPort-035-685-393, AKOS022188251, AK148340, AJ-139566, 1-(5-(tert-Butyl)-2-methoxyphenyl)-3-(4-((2-chloropyrimidin-4-yl)oxy)naphthalen-1-yl)urea

Molecular Formula:	C₂₆H₂₅ClN₄O₃	Molecular Weight:	476.954700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DTXUUGGZELMGOP-UHFFFAOYSA-N

476011-73-1

1-(5-tert-Butyl-2-methyl-furan-3-carbonyl)-pyrrolidine-2-carboxylic acid (1 supplier)

1-(5-tert-Butyl-2-methylbenzenesulfonyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-tert-butyl-2-methylphenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 852400-47-6
Synonyms: 1-(5-tert-butyl-2-methylbenzenesulfonyl)piperidine-4-carboxylic acid, 1-[(5-tert-butyl-2-methylphenyl)sulfonyl]piperidine-4-carboxylic acid, CTK7J0237, ZINC4205495, AKOS034370209, MCULE-3838089721, NE56032, EN300-12598, SR-01000065987, SR-01000065987-1, Z45524843

Molecular Formula:	C₁₇H₂₅NO₄S	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AINXMKQETPKJTH-UHFFFAOYSA-N

852400-47-6

1-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(4-chlorophenyl)urea (0 suppliers)

IUPAC Name: 1-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(4-chlorophenyl)urea | CAS Registry Number: 432042-02-9
Synonyms: 1-(5-TERT-BUTYL-2-METHYL-2H-PYRAZOL-3-YL)-3-(4-CHLORO-PHENYL)-UREA, CHEBI:47249, BMU, N-[3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl]-N'-(4-chlorophenyl)urea, 1kv1, 3o8p, diaryl urea inhibitor 1, AGN-PC-0JRC6E, AC1L9K4K, SCHEMBL66874, MLS000859088, CHEMBL87277, MolPort-002-905-183, HMS2809P06, ZINC00165878, DB02277, KM00549, SMR000459267, 1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-3-(4-chlorophenyl)urea, (1 -(5-tert-butyl-2-methyl-2h-pyrazol-3-yl)-3-(4-chloro-phenyl)-urea

Molecular Formula:	C₁₅H₁₉ClN₄O	Molecular Weight:	306.790560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWIJKWMXNHRSRO-UHFFFAOYSA-N

432042-02-9

1-(5-tert-butyl-2-thienyl)ethanone (1 supplier)

IUPAC Name: 1-(5-tert-butylthiophen-2-yl)ethanone | CAS Registry Number: 29880-63-5
Synonyms: 1-(5-tert-butylthiophen-2-yl)ethanone, NSC72746, AC1L5KOH, AC1Q5G4J, SureCN2693481, CTK1A7890, KST-1B3452, AR-1B2485, NSC-72746, AG-J-05844, Ethanone, 1-[5-(1,1-dimethylethyl)-2-thienyl]-, Ketone, 5-tert-butyl-2-thienyl methyl (6CI,8CI);2-tert-Butyl-5-acetylthiophene; NSC 72746

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHABAANUAYYPCC-UHFFFAOYSA-N

29880-63-5

1-(5-tert-Butyl-4-hydroxy-2-methylphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-tert-butyl-4-hydroxy-2-methylphenyl)ethanone | CAS Registry Number: 717910-44-6
Synonyms: 1-(5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL)ETHAN-1-ONE, AKOS019822969

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWLRUYFRWWHTRK-UHFFFAOYSA-N

717910-44-6

1-(5-tert-Butyl-4H-1,2,4-triazol-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(3-tert-butyl-1H-1,2,4-triazol-5-yl)ethanamine | CAS Registry Number: 1342722-60-4
Synonyms: 1-(5-tert-butyl-4H-1,2,4-triazol-3-yl)ethan-1-amine, AKOS012249805

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBSOOANSSAAEHT-UHFFFAOYSA-N

1342722-60-4

1-(5-tert-butyl-6-chloropyridazin-3-yl)hydrazine (1 supplier)

IUPAC Name: (5-tert-butyl-6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 252977-55-2
Synonyms: KB-09358

Molecular Formula:	C₈H₁₃ClN₄	Molecular Weight:	200.668620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLIKYPJWBHIEFE-UHFFFAOYSA-N

252977-55-2

1-(5-tert-butylisoxazol-3-yl)-3-(3-(6-ethoxy-7-methoxyquinazolin-4-ylthio)phenyl)urea (0 suppliers)

1-(5-tert-butylpyridin-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-tert-butylpyridin-2-yl)ethanone | CAS Registry Number: 391900-71-3
Synonyms: 1-(5-TERT-BUTYLPYRIDIN-2-YL)ETHANONE, 1-(5-(tert-Butyl)pyridin-2-yl)ethanone, SCHEMBL9906446, FFDQOLNELGLDQN-UHFFFAOYSA-N, ZINC165573835, 1-(5-tert-Butyl-2-pyridinyl)ethanone, SC-34863

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFDQOLNELGLDQN-UHFFFAOYSA-N

391900-71-3

1-(5-tert-butylthiophene-2-carbonyl)pyrrolidine (1 supplier)

IUPAC Name: (5-tert-butylthiophen-2-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 260354-92-5
Synonyms: [5-(tert-butyl)-2-thienyl](1-pyrrolidinyl)methanone, Maybridge1_007968, MLS000862018, (5-tert-butylthiophen-2-yl)-pyrrolidin-1-ylmethanone, CHEMBL1573062, SCHEMBL11916011, HMS564C04, HMS2791M03, ZINC112027, MCULE-8570543995, SMR000461100, BRD-K11849672-001-08-2

Molecular Formula:	C₁₃H₁₉NOS	Molecular Weight:	237.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMXUYRLEYFWAEC-UHFFFAOYSA-N

260354-92-5

1-(5-Thiophen-2-yl-2h-pyrazol-3-yl)-piperazine (2 suppliers)

IUPAC Name: 1-(5-thiophen-2-yl-1H-pyrazol-3-yl)piperazine | CAS Registry Number: 1346942-01-5
Synonyms: HTS027671, ZINC62669913, AKOS012347614, 1-[3-(2-thienyl)-1H-pyrazol-5-yl]piperazine, 1-(3-(thiophen-2-yl)-1H-pyrazol-5-yl)piperazine, F1907-0358, 1-(5-THIOPHEN-2-YL-2H-PYRAZOL-3-YL)-PIPERAZINE

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYTMZFOCYNGNCL-UHFFFAOYSA-N

1346942-01-5

1-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-piperazine (2 suppliers)

1-(5-Trifluoromethylpyridin-2-yl)-4-piperidine carboxamide (4 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide | CAS Registry Number: 792940-04-6
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide, ST4122180, 1-(5-trifluoromethylpyridin-2-yl)-4-piperidinecarboxamide, 5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-carboxylic acid amide, BAS 13694747, AC1ME4YW, Maybridge1_004909, MLS000718945, CHEMBL1398729, CTK7D2903, HMS555H03, MolPort-001-776-867, HMS2733J09, ZX-AP009114, CCG-42209, MFCD00205858, PC7344, STK196255, ZINC19735943, AKOS000588550

Molecular Formula:	C₁₂H₁₄F₃N₃O	Molecular Weight:	273.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYNFSNWMELNTIW-UHFFFAOYSA-N

792940-04-6

1-(5-VINYL-2-METHYL-3-FURANYL)-ETHANONE (4 suppliers)

IUPAC Name: 1-(5-ethenyl-2-methylfuran-3-yl)ethanone | CAS Registry Number: 75822-63-8
Synonyms: AG-H-02348, CTK5E2050, 1-(5-vinyl-2-methyl-3-furanyl)ethanone, KB-215453, Ethanone,1-(5-ethenyl-2-methyl-3-furanyl)-, Ethanone, 1-(5-ethenyl-2-methyl-3-furanyl)- (9CI)

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSMFQJYOFIRTLQ-UHFFFAOYSA-N

75822-63-8

1-(5-vinyloxypyridin-3-yl)piperazine (0 suppliers)

IUPAC Name: 1-(5-ethenoxypyridin-3-yl)piperazine | CAS Registry Number: 223795-21-9
Synonyms: CHEMBL208765, SCHEMBL3453728, BDBM50187434, 1-(5-(vinyloxypyridin-3-yl)piperazine, 1-(5-(vinyloxy)pyridin-3-yl)piperazine, Piperazine, 1-[5-(ethenyloxy)-3-pyridinyl]-

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBUZMQUXIQZALI-UHFFFAOYSA-N

223795-21-9

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