4-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)piperidine,4-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)piperidine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

27451 to 27500 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)piperidine (4 suppliers)

IUPAC Name: 4-[1-(oxan-4-yl)pyrazol-4-yl]piperidine | CAS Registry Number: 1443289-73-3
Synonyms: 4-[1-(Tetrahydro-pyran-4-yl)-1H-pyrazol-4-yl]-piperidine, ZINC95097686, AKOS026717703, F2147-5222, 4-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)piperidine

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSCYBBBPSLAXBX-UHFFFAOYSA-N

1443289-73-3

4-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)piperidine (4 suppliers)

IUPAC Name: 4-[2-(oxan-4-yl)pyrazol-3-yl]piperidine | CAS Registry Number: 1708337-37-4
Synonyms: 4-[2-(Tetrahydro-pyran-4-yl)-2H-pyrazol-3-yl]-piperidine, ZINC96509760, AKOS027458839

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIKXQDRMQXIPIE-UHFFFAOYSA-N

1708337-37-4

4-(1-(tetrahydrofuran-3-yl)-1h-pyrazol-4-yl)piperidine (0 suppliers)

1781318-58-8

4-(1-(Trifluoromethyl)cyclobutyl)aniline hydrochloride (1 supplier)

2731009-40-6

4-(1-(Trifluoromethyl)cyclobutyl)benzenesulfonyl chloride (1 supplier)

2995290-94-1

4-(1-(Trifluoromethyl)cyclobutyl)benzoic acid (1 supplier)

2803856-40-6

4-(1-(Trifluoromethyl)cyclobutyl)piperidine hydrochloride (2 suppliers)

2445791-81-9

4-(1-(Trifluoromethyl)cyclobutyl)pyridine (1 supplier)

2742657-96-9

4-(1-(trifluoromethyl)cyclopropyl)aniline (4 suppliers)

IUPAC Name: 4-[1-(trifluoromethyl)cyclopropyl]aniline | CAS Registry Number: 1791402-68-0
Synonyms: 4-(1-(Trifluoromethyl)cyclopropyl)aniline, SCHEMBL16764551, MFCD30183474, AKOS027430079, ZINC306515616, AK486483

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUADHNUIXCGJCP-UHFFFAOYSA-N

1791402-68-0

4-(1-(Trifluoromethyl)cyclopropyl)aniline hydrochloride (1 supplier)

2731010-72-1

4-(1-(Trifluoromethyl)cyclopropyl)benzaldehyde (4 suppliers)

IUPAC Name: 4-[1-(trifluoromethyl)cyclopropyl]benzaldehyde | CAS Registry Number: 1418297-04-7
Synonyms: 4-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)BENZALDEHYDE, SCHEMBL14637436, ZINC95835400, AKOS027332369

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOSIHALPBLSKBX-UHFFFAOYSA-N

1418297-04-7

4-(1-(Trifluoromethyl)cyclopropyl)benzenesulfonamide (2 suppliers)

1674295-61-4

4-(1-(Trifluoromethyl)cyclopropyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[1-(trifluoromethyl)cyclopropyl]benzoic acid | CAS Registry Number: 1418128-91-2
Synonyms: SCHEMBL15505012, AKOS027257187, AK209996

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAVKPLHRLZECNA-UHFFFAOYSA-N

1418128-91-2

4-(1-(Trifluoromethyl)cyclopropyl)benzonitrile (0 suppliers)

1227160-19-1

4-(1-(Trifluoromethyl)cyclopropyl)cyclohexan-1-one (1 supplier)

2561552-62-1

4-(1-(Trifluoromethyl)cyclopropyl)phenol (1 supplier)

1431983-55-9

4-(1-(trifluoromethyl)cyclopropyl)phenylboronic acid (4 suppliers)

IUPAC Name: [4-[1-(trifluoromethyl)cyclopropyl]phenyl]boronic acid | CAS Registry Number: 1431616-41-9
Synonyms: (4-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)PHENYL)BORONIC ACID, AKOS027323082, AK314820

Molecular Formula:	C₁₀H₁₀BF₃O₂	Molecular Weight:	229.993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YILYOGIQBGTATO-UHFFFAOYSA-N

1431616-41-9

4-(1-(Trifluoromethyl)cyclopropyl)pyridine (1 supplier)

2913242-27-8

4-(1-(Trifluoromethyl)cyclopropyl)thiazol-2-amine (1 supplier)

2168783-87-5

4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile (3 suppliers)

IUPAC Name: 4-[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy]benzonitrile | CAS Registry Number: 165383-21-1
Synonyms: 4-(1-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile, 4-(1-(1,2,4)Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile, 4-(1-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}ethoxy)benzonitrile, 4-(1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy)benzonitrile, 4-[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy]benzonitrile, AC1N8FRU, Oprea1_185113, SCHEMBL7552470, BEWOAZYLVJYVMO-UHFFFAOYSA-N, KS-00001TM3, AKOS005082743, MCULE-8192506838, 1L-036, 7-[1-(4-cyanophenoxy)ethyl]-1,2,4-triazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₄H₁₁N₅O	Molecular Weight:	265.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEWOAZYLVJYVMO-UHFFFAOYSA-N

165383-21-1

4-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-pyrrolidinyl)butanoic Acid (2 suppliers)

IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]butanoic acid | CAS Registry Number: 1421602-08-5
Synonyms: 4-(1-Boc-pyrrolidin-2-yl)-butanoic acid, MFCD23703743, AKOS023841730

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVUCMMFQMAMAQX-UHFFFAOYSA-N

1421602-08-5

4-(1-{[(tert-butoxy)carbonyl]amino}ethyl)oxane-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]oxane-4-carboxylic acid | CAS Registry Number: 2138413-29-1
Synonyms: 4-(1-((tert-Butoxycarbonyl)amino)ethyl)tetrahydro-2H-pyran-4-carboxylic acid, 4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]oxane-4-carboxylic acid, starbld0024752, AKOS034083001

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEIBFKXRYNEZQF-UHFFFAOYSA-N

2138413-29-1

4-(1-{[1-(tert-butyl)-1,1-dimethylsilyl]-oxy}-3-butenyl)benzonitrile (0 suppliers)

227940-91-2

4-(1-{[1-(tert-Butyl)-1,1-dimethylsilyl]-oxy}-4-hydroxybutyl)benzonitrile (0 suppliers)

312955-31-0

4-(1-{[2-(piperidin-1-yl)pyridin-3-yl]sulfonyl}piperidine-4-carbonyl)morpholine (3 suppliers)

IUPAC Name: morpholin-4-yl-[1-(2-piperidin-1-ylpyridin-3-yl)sulfonylpiperidin-4-yl]methanone | CAS Registry Number: 1291842-06-2
Synonyms: 4-({1-[(2-piperidin-1-ylpyridin-3-yl)sulfonyl]piperidin-4-yl}carbonyl)morpholine, C20H30N4O4S, KS-00003JNO, MolPort-019-714-960, HTS004487, STL096116, ZINC67244852, AKOS005723924, BS-8099, MCULE-1755793129, morpholin-4-yl(1-{[2-(piperidin-1-yl)pyridin-3-yl]sulfonyl}piperidin-4-yl)methanone

Molecular Formula:	C₂₀H₃₀N₄O₄S	Molecular Weight:	422.544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LUUFTYGQZRVKKB-UHFFFAOYSA-N

1291842-06-2

4-(1-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}ethyl)-2-pyrimidinamine (2 suppliers)

IUPAC Name: 4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]pyrimidin-2-amine | CAS Registry Number: 338397-88-9
Synonyms: 4-(1-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}ethyl)-2-pyrimidinamine, 4-(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethyl)pyrimidin-2-amine, AC1MVVAZ, SCHEMBL2034010, KS-00001UGP, AKOS005084779, MCULE-6892422314, 2H-067, 4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]pyrimidin-2-amine

Molecular Formula:	C₁₂H₁₀ClF₃N₄S	Molecular Weight:	334.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FWRGXFQZCMCDER-UHFFFAOYSA-N

338397-88-9

4-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-5-(2-fluorophenoxymethyl)-4H-1,2,4-triazole-3-thiol (0 suppliers)

IUPAC Name: 4-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-[(2-fluorophenoxy)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1005159-77-2
Synonyms: 4-(1-Bicyclo[2.2.1]hept-2-yl-ethyl)-5-(2-fluoro-phenoxymethyl)-4H-[1,2,4]triazole-3-thiol, CTK7C2599, CTK8F5243, AKOS034461194, MCULE-4826992114, EN300-03464, AB00713327-01, Z56851207, 4-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-5-[(2-fluorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₈H₂₂FN₃OS	Molecular Weight:	347.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWGLFPMJGRSQIX-UHFFFAOYSA-N

1005159-77-2

4-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-5-(furan-2-yl)-4H-1,2,4-triazole-3-thiol (1 supplier)

IUPAC Name: 4-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1212238-62-4
Synonyms: 4-(1-Bicyclo[2.2.1]hept-2-yl-ethyl)-5-furan-2-yl-4H-[1,2,4]triazole-3-thiol, MLS000516457, CHEMBL1557966, CTK8A8543, HMS2643M06, KUC107743N, KUC110029N, AKOS034466258, KSC-19-110, MCULE-4205382556, KSC-236-48-1, SMR000342662, EN300-05856, SR-01000044897, SR-01000044897-1, Z56928886

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMFYLIVNFBIFOS-UHFFFAOYSA-N

1212238-62-4

4-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-5-(thiophen-2-yl)-4H-1,2,4-triazole-3-thiol (0 suppliers)

IUPAC Name: 4-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1212106-20-1
Synonyms: 4-(1-Bicyclo[2.2.1]hept-2-yl-ethyl)-5-thiophen-2-yl-4H-[1,2,4]triazole-3-thiol, MLS001033616, CHEMBL1351539, CTK8A8544, CTK8F5244, ksc-210-068, HMS1786G22, HMS2771B21, KUC109977N, AKOS008966892, MCULE-3158179735, SMR000363938, EN300-05520, Z56914812

Molecular Formula:	C₁₅H₁₉N₃S₂	Molecular Weight:	305.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRZVVHTVRHOLOK-UHFFFAOYSA-N

1212106-20-1

4-(1-Acetamidocyclopropyl)phenylboronic acid, pinacol ester (7 suppliers)

IUPAC Name: N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]acetamide | CAS Registry Number: 1218789-39-9
Synonyms: N-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)acetamide, CTK8B6465, ANW-53498, AKOS015999305, AK-92112, BD230281, KB-33459, A-3613, 4-(1-Acetamidocyclopropyl)phenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₄BNO₃	Molecular Weight:	301.188360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKDGCTCNAIFTNV-UHFFFAOYSA-N

1218789-39-9

4-(1-Acetoxypropyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(3-methylbutyryl)-2H-1-benzopyran-2-one (1 supplier)

IUPAC Name: 1-[5,7-dihydroxy-8-(3-methylbutanoyl)-6-(3-methylbut-2-enyl)-2-oxochromen-4-yl]propyl acetate | CAS Registry Number: 26477-64-5
Synonyms: Mammea E/BA, Acetyloxymammea B/BA, CTK8H9024, 1-[5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-8-(3-methylbutanoyl)-2-oxo-2H-chromen-4-yl]propyl acetate, 4-[1-(acetyloxy)propyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(3-methyl-1-oxobutyl)-2 h -1-benzopyran-2-one

Molecular Formula:	C₂₄H₃₀O₇	Molecular Weight:	430.497 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YOWZJSSQEMLPTC-UHFFFAOYSA-N

26477-64-5

4-(1-Acetyl-1H-indol-3-yl)-3-methyl-1H-pyrazol-5(4H)-one (6 suppliers)

IUPAC Name: 4-(1-acetylindol-3-yl)-3-methyl-1,4-dihydropyrazol-5-one | CAS Registry Number: 300839-31-0
Synonyms: 4-(1-acetylindol-3-yl)-3-methyl-1,4-dihydropyrazol-5-one, AC1MDQ2X, MolPort-000-823-065, MolPort-001-887-056, STK726978, STL407792, AKOS005524517, AKOS025252018, MCULE-8010133489, DS-19118, VU0013554-1, 1-[3-(3-hydroxy-5-methyl-4H-pyrazol-4-yl)-1H-indol-1-yl]ethanone, 4-(1-acetyl-1H-indol-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWAAWXPHUVBIOH-UHFFFAOYSA-N

300839-31-0

4-(1-acetyl-2-oxopropyl)-Benzoic acid (0 suppliers)

IUPAC Name: 4-(2,4-dioxopentan-3-yl)benzoic acid | CAS Registry Number: 212514-32-4
Synonyms: AGN-PC-00OZMN, SCHEMBL1753887, Benzoic acid, 4-(1-acetyl-2-oxopropyl)-

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYBIJBMWQFFKCU-UHFFFAOYSA-N

212514-32-4

4-(1-Acetyl-piperazin-2-yl)-benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 4-(1-acetylpiperazin-2-yl)benzoate | CAS Registry Number: 1316218-72-0
Synonyms: AKOS015921670, methyl 4-(1-acetylpiperazin-2-yl)benzoate

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYMDZIUBHKDJJQ-UHFFFAOYSA-N

1316218-72-0

4-(1-Acetylazetidin-3-yl)but-2-ynoic acid (0 suppliers)

2680876-95-1

4-(1-Acetylindoline-5-sulfomido)butanoic acid (3 suppliers)

IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoic acid | CAS Registry Number: 899718-22-0
Synonyms: 4-{[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-5-YL)SULFONYL]-AMINO}BUTANOIC ACID, 4-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid, 4-([(1-Acetyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)butanoic acid, AC1N8F75, CTK7J3877, MolPort-006-067-398, 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoic Acid, ALBB-006522, ZINC2928259, ZX-AN006214, STK503983, AKOS000264745, TR-059137, T2169, 4-(1-acetyl-2,3-dihydroindole-5-sulfonamido)butanoic acid

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GANNFJBGJOCEIL-UHFFFAOYSA-N

899718-22-0

4-(1-Acetylpiperazin-2-yl)benzoic acid (1 supplier)

IUPAC Name: 4-(1-acetylpiperazin-2-yl)benzoic acid | CAS Registry Number: 1316219-81-4
Synonyms: AKOS015921657, CCG-211542, 4-(1-acetylpiperazin-2-yl)benzoic acid, 4-(1-Acetyl-piperazin-2-yl)-benzoic acid

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIHGFQSTCDRYTI-UHFFFAOYSA-N

1316219-81-4

4-(1-Acetylpiperidin-4-yl)-3-(trifluoromethyl)benzonitrile (4 suppliers)

IUPAC Name: 4-(1-acetylpiperidin-4-yl)-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1956377-38-0
Synonyms: 4-(1-ACETYLPIPERIDIN-4-YL)-3-(TRIFLUOROMETHYL)BENZONITRILE, AKOS027332671

Molecular Formula:	C₁₅H₁₅F₃N₂O	Molecular Weight:	296.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDYHRKAIOBSFGN-UHFFFAOYSA-N

1956377-38-0

4-(1-Acetylpiperidin-4-yl)benzoic acid (0 suppliers)

IUPAC Name: 4-(1-acetylpiperidin-4-yl)benzoic acid | CAS Registry Number: 149353-96-8
Synonyms: SCHEMBL7230489, HYCWXWTUMWWRHP-UHFFFAOYSA-N, ALBB-019320, ZX-AN035034, MFCD15732095, ZINC45795897, AKOS004910812, 4-(1-acetyl-4-piperidyl)benzoic acid, 4-(1-acetyl-piperidin-4-yl)-benzoic acid, Benzoic acid, 4-(1-acetyl-4-piperidinyl)-

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYCWXWTUMWWRHP-UHFFFAOYSA-N

149353-96-8

4-(1-Acryloylpiperidin-4-yl)tetrahydro-2H-pyran-4-carboxylic acid (1 supplier)

2567497-38-3

4-(1-Acryloylpyrrolidin-2-yl)benzoic acid (1 supplier)

2580221-61-8

4-(1-ADAMANTANYL)-2-METHYLANILINE HYDROCHLORIDE, 95 % (1 supplier)

IUPAC Name: 4-(1-adamantyl)-2-methylaniline;hydrochloride | CAS Registry Number: 2283-34-3
Synonyms: 4-(1-ADAMANTANYL)-2-METHYLANILINE HYDROCHLORIDE, AGN-PC-00Y3RZ, SureCN6098550, CTK8H7025, MolPort-004-214-887, 4-(1-adamantyl)-2-methylaniline;hydrochloride, T5666550

Molecular Formula:	C₁₇H₂₄ClN	Molecular Weight:	277.832160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JZDFVQUWYTXIGL-UHFFFAOYSA-N

2283-34-3

4-(1-ADAMANTYL)-1,2,3-THIADIAZOLE (1 supplier)

IUPAC Name: 4-(1-adamantyl)thiadiazole | CAS Registry Number: 895325-89-0
Synonyms: 4-(ADAMANTAN-1-YL)-1,2,3-THIADIAZOLE, 4-(1-adamantyl)thiadiazole, SCHEMBL3788194, HMS1605K21, ZINC6697875, STK727100, AKOS000424967, MCULE-9255743315, CS-0330491, 4-(1-Adamantyl)-1,2,3-thiadiazole, AldrichCPR, 4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,2,3-thiadiazole

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWPMUERIBFGRJQ-UHFFFAOYSA-N

895325-89-0

4-(1-ADAMANTYL)-1,3-THIAZOL-2-AMINE (10 suppliers)

IUPAC Name: 4-(1-adamantyl)-1,3-thiazol-2-amine | CAS Registry Number: 19735-74-1
Synonyms: Oprea1_281084, Oprea1_621356, CBDivE_008724, CBDivE_012673, IFLab1_000129, IFLab2_000043, MolPort-000-150-892, STK299262, ALBB-000013, 4-Adamantan-1-yl-thiazol-2-ylamine, CID616434, ZINC03877612, BAS 00717237, Thiazol-2-amine, 4-(1-adamantyl)-, IDI1_008348, IDI1_019069, 4-(1-adamantyl)-1,3-thiazol-2-amine, 4-(1-Adamantyl)-1,3-thiazol-2-ylamine, SR-01000396878-2, 4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-amine

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVJWJUQLRDIVJV-UHFFFAOYSA-N

19735-74-1

4-(1-adamantyl)-1,3-thiazole (2 suppliers)

IUPAC Name: 4-(1-adamantyl)-1,3-thiazole | CAS Registry Number: 19735-71-8
Synonyms: 4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazole, ZINC4031873, BBL020651, MFCD01837764, STK893341, AKOS001476187, MCULE-9447213362, NCGC00335650-01, H8718, AB01328263-02, Thiazole, 4-tricyclo[3.3.1.13,7]dec-1-yl-, AE-641/00838007, 4-(Tricyclo[3.3.1.1>3,7>]dec-1-yl)-1,3-thiazole

Molecular Formula:	C₁₃H₁₇NS	Molecular Weight:	219.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEEKMNKFGWVFHN-UHFFFAOYSA-N

19735-71-8

4-(1-ADAMANTYL)-1,5-DIHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE (2 suppliers)

IUPAC Name: 4-(1-adamantyl)-1,5-dihydro-1,5-benzodiazepin-2-one | CAS Registry Number: 54012-91-8
Synonyms: NSC204860, AIDS127961, AIDS-127961, CID426967, NSC 204860, 4-(1-Adamantyl)-1,5-dihydro-2H-1,5-benzodiazepin-2-one

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMYXHKSQHBQXHD-UHFFFAOYSA-N

54012-91-8

4-(1-adamantyl)-2,6-dinitrophenol� (5 suppliers)

IUPAC Name: 4-(1-adamantyl)-2,6-dinitrophenol | CAS Registry Number: 313648-62-3
Synonyms: 4-(1-adamantyl)-2,6-dinitrophenol, 4-(Adamantan-1-yl)-2,6-dinitrophenol, 4-adamantanyl-2,6-dinitrophenol, CBDivE_011606, AC1MDCKD, PubChem21542, Oprea1_834034, MolPort-002-136-959, SBB071650, AKOS001606000, AK134538, KB-238716, ST45026730, ST50511921

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDXFWZBDGTUMLL-UHFFFAOYSA-N

313648-62-3

4-(1-ADAMANTYL)-2-BROMOPHENOL 95% (6 suppliers)

IUPAC Name: 4-(1-adamantyl)-2-bromophenol | CAS Registry Number: 63013-55-8
Synonyms: 4-(1-adamantyl)-2-bromophenol, F0340-0001, ZINC03864760, AC1MCHT2, 4-adamantanyl-2-bromophenol, SureCN6449310, Oprea1_161588, CTK5B7064, MolPort-000-322-349, AKOS001016024, AG-G-32646, ST50052982, 4-((3r,5r,7r)-adamantan-1-yl)-2-bromophenol, T0509-1145

Molecular Formula:	C₁₆H₁₉BrO	Molecular Weight:	307.225460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGDOSRCXWZXYLT-UHFFFAOYSA-N

63013-55-8

4-(1-ADAMANTYL)-2-NITROPHENOL (8 suppliers)

IUPAC Name: 4-(1-adamantyl)-2-nitrophenol | CAS Registry Number: 1459-49-0
Synonyms: 4-(1-adamantyl)-2-nitrophenol, AC1MGVAQ, PubChem21530, 4-adamantanyl-2-nitrophenol, SureCN6623185, Oprea1_692755, MolPort-001-572-845, 4-(adamantan-1-yl)-2-nitrophenol, ZINC20256427, AKOS001483033, ST45016709, ST50431422

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPVIOSXCEWUDET-UHFFFAOYSA-N

1459-49-0

4-(1-Adamantyl)-3-thiosemicarbazide (4 suppliers)

IUPAC Name: 1-(1-adamantyl)-3-aminothiourea | CAS Registry Number: 52662-65-4
Synonyms: 1-(1-adamantyl)-3-aminothiourea, SBB017809, N-(1-Adamantyl)hydrazinecarbothioamide, n-(adamantan-1-yl)hydrazinecarbothioamide, (adamantanylamino)hydrazinomethane-1-thione, ZINC00235862, AC1LFZGM, PubChem21579, AC1Q7EMA, ChemDiv3_000039, 1-Adamantylthiosemicarbazide, Ambap52662-65-4, CTK1G9184, 4-(1-adamantyl)thiosemicarbazide, MolPort-000-150-895, 1-adamantan-1-yl-3-aminothiourea, HMS1473B17, 1-(1-adamantyl)-3-azanyl-thiourea, AR-1J9792, 1-(adamantan-1-yl)-3-aminothiourea

Molecular Formula:	C₁₁H₁₉N₃S	Molecular Weight:	225.353660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XIOUDVJTOYVRTB-UHFFFAOYSA-N

52662-65-4

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