2-(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}pyrrolidin-2-yl)acetic acid,2-(1-{6-[3-(1-hydroxy-ethyl)-phenyl]-pyridin-2-yl}-1H-benzoimidazol-5-yl)-propan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

88951 to 89000 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}pyrrolidin-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidin-2-yl]acetic acid | CAS Registry Number: 1308204-39-8
Synonyms: AKOS010627432, SEL10538872, EN300-175737

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKTHFUMCMBDOQR-UHFFFAOYSA-N

1308204-39-8

2-(1-{6-[3-(1-hydroxy-ethyl)-phenyl]-pyridin-2-yl}-1H-benzoimidazol-5-yl)-propan-2-ol (0 suppliers)

IUPAC Name: 2-[1-[6-[3-(1-hydroxyethyl)phenyl]pyridin-2-yl]benzimidazol-5-yl]propan-2-ol | CAS Registry Number: 1227253-81-7

Molecular Formula:	C₂₃H₂₃N₃O₂	Molecular Weight:	373.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKSCCPQMVHSZST-UHFFFAOYSA-N

1227253-81-7

2-(1-Acetamidocyclohexyl)acetic acid (6 suppliers)

IUPAC Name: 2-(1-acetamidocyclohexyl)acetic acid | CAS Registry Number: 911113-66-1
Synonyms: (1-Acetylamino-cyclohexyl)-acetic acid, SCHEMBL3369935, CTK7J1973, FYNNGABVXCECAI-UHFFFAOYSA-N, MolPort-002-678-864, (1-acetamidocyclohexyl)acetic acid, ZINC13483529, AKOS000302515, MCULE-1771474078, TR-055910

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYNNGABVXCECAI-UHFFFAOYSA-N

911113-66-1

2-(1-Acetamidocyclopropyl)acetic acid (3 suppliers)

IUPAC Name: 2-(1-acetamidocyclopropyl)acetic acid | CAS Registry Number: 1378827-96-3
Synonyms: 2-(1-acetamidocyclopropyl)acetic acid

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBYCWQPNKUMQSR-UHFFFAOYSA-N

1378827-96-3

2-(1-Acetoxy-2,2,4,6-tetramethyl-3-oxo-2,3-dihydro-1H-inden-5-yl)ethyl acetate (1 supplier)

IUPAC Name: 2-(1-acetyloxy-2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)ethyl acetate | CAS Registry Number: 54145-72-1
Synonyms: F96779, 2-[1-(ACETYLOXY)-2,2,4,6-TETRAMETHYL-3-OXO-2,3-DIHYDRO-1H-INDEN-5-YL]ETHYL ACETATE

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXKIYVFWXLBPNN-UHFFFAOYSA-N

54145-72-1

2-(1-ACETOXYCYCLOPROPYL)ACETIC ACID (2 suppliers)

1093193-94-2

2-(1-ACETOXYETHYL)-3-ETHYL-5-METHYLPYRAZINE (7 suppliers)

IUPAC Name: 1-(3-ethyl-5-methylpyrazin-2-yl)ethyl acetate | CAS Registry Number: 1076198-72-5
Synonyms: CTK4A5531, AB51479, AG-D-23283, FT-0661083, 3-Ethyl-|A,5-dimethyl-2-pyrazinemethanol 2-Acetate, 1-(3-ETHYL-5-METHYLPYRAZIN-2-YL)ETHYL ACETATE, 3-ETHYL-ALPHA,5-DIMETHYL-2-PYRAZINEMETHANOL 2-ACETATE

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZCFNNCLFJHBNE-UHFFFAOYSA-N

1076198-72-5

2-(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)-1-PHENYLETHANONE (2 suppliers)

IUPAC Name: bis(4-methylphenyl) benzene-1,3-disulfonate | CAS Registry Number: 26841-13-4
Synonyms: bis(4-methylphenyl) benzene-1,3-disulfonate, NSC86035, AC1L5X8K, AC1Q6XZ4, CTK4F8605, AR-1I0352, NSC-86035, AG-K-10080, 1,3-Benzenedisulfonicacid, 1,3-bis(4-methylphenyl) ester, 1,3-Benzenedisulfonicacid, bis(4-methylphenyl) ester (9CI); NSC 86035

Molecular Formula:	C₂₀H₁₈O₆S₂	Molecular Weight:	418.483320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZCZQBHRVXLKGD-UHFFFAOYSA-N

26841-13-4

2-(1-acetyl-2,3-dihydro-indol-3-yl)-ethanol (0 suppliers)

IUPAC Name: 1-[3-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 40118-11-4
Synonyms: Ethanone, 1-[2,3-dihydro-3-(2-hydroxyethyl)-1H-indol-1-yl]-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIWNNNSQYKAGRW-UHFFFAOYSA-N

40118-11-4

2-(1-ACETYL-2-OXOPROPYL)BENZOIC ACID (7 suppliers)

IUPAC Name: 2-(2,4-dioxopentan-3-yl)benzoic acid | CAS Registry Number: 52962-26-2
Synonyms: 2-(1-acetyl-2-oxopropyl)benzoic acid, 3-(2-Carboxyphenyl)pentane-2,4-dione, 2-(2,4-dioxopentan-3-yl)benzoic Acid, AC1MBVQ2, SureCN2560008, CTK4J6803, MolPort-000-152-687, SBB095945, AKOS000266527, AG-F-81138, 2-(1-acetyl-2-oxo-propyl)-benzoic acid, KB-220124, KB-232586, S14-2909

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

InChIKey: CKPUMDIQROCRDB-UHFFFAOYSA-N

52962-26-2

2-(1-Acetyl-3-(pyridin-4-yl)-1H-indol-5-yl)-N-methylethanesulfonamide (1 supplier)

1638617-34-1

2-(1-acetyl-3-ethenylpiperidin-4-yl)ethyl N-(4-nitrophenyl)carbamate (2 suppliers)

IUPAC Name: 2-(1-acetyl-3-ethenylpiperidin-4-yl)ethyl N-(4-nitrophenyl)carbamate | CAS Registry Number: 7511-22-0
Synonyms: NSC405984, AC1L872D, NSC-405984

Molecular Formula:	C₁₈H₂₃N₃O₅	Molecular Weight:	361.392320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DONKPFVUOKHSFY-UHFFFAOYSA-N

7511-22-0

2-(1-acetyl-3-hydroxypiperidin-3-yl)acetic acid (1 supplier)

IUPAC Name: 2-(1-acetyl-3-hydroxypiperidin-3-yl)acetic acid | CAS Registry Number: 1936026-35-5
Synonyms: 2-(1-Acetyl-3-hydroxypiperidin-3-yl)acetic acid, starbld0021450

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOKPYLIGYLNWFU-UHFFFAOYSA-N

1936026-35-5

2-(1-Acetyl-4-aminopiperidin-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(1-acetyl-4-aminopiperidin-4-yl)acetic acid | CAS Registry Number: 1691831-25-0
Synonyms: 2-(1-acetyl-4-aminopiperidin-4-yl)acetic acid, STL474500, ZINC96345495, AKOS016354280, MCULE-6212245327, NS-02039, (1-acetyl-4-aminopiperidin-4-yl)acetic acid

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEECVCIOMKZJHW-UHFFFAOYSA-N

1691831-25-0

2-(1-acetyl-piperidin-4-yl)-N-biphenyl-3-yl-acetamide (0 suppliers)

IUPAC Name: 2-(1-acetylpiperidin-4-yl)-N-(3-phenylphenyl)acetamide | CAS Registry Number: 1226594-11-1
Synonyms: 2-(1-Acetyl-piperidin-4-yl)-N-biphenyl-3-yl-acetamide, SCHEMBL2315871, GGGVFMZIJLTNSA-UHFFFAOYSA-N, ZINC118623426

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGGVFMZIJLTNSA-UHFFFAOYSA-N

1226594-11-1

2-(1-acetyl-piperidin-4-yl)-N-biphenyl-4-yl-acetamide (0 suppliers)

IUPAC Name: 2-(1-acetylpiperidin-4-yl)-N-(4-phenylphenyl)acetamide | CAS Registry Number: 1226594-08-6
Synonyms: 2-(1-Acetyl-piperidin-4-yl)-N-biphenyl-4-yl-acetamide, SCHEMBL2317806, LAVMGMTXYJYHJR-UHFFFAOYSA-N, ZINC118627483

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAVMGMTXYJYHJR-UHFFFAOYSA-N

1226594-08-6

2-(1-Acetylazetidin-3-yl)acetic acid (1 supplier)

1404559-88-1

2-(1-Acetylindolin-5-yl)acetic acid (1 supplier)

IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)acetic acid | CAS Registry Number: 737816-48-7
Synonyms: 1H-Indole-5-acetic acid, 1-acetyl-2,3-dihydro-, SCHEMBL10716438

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLISRILEZYOHFK-UHFFFAOYSA-N

737816-48-7

2-(1-Acetylindoline-5-sulfonamido)-3-phenylpropanoic acid (5 suppliers)

IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1396964-72-9
Synonyms: 2-{[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-5-YL)SULFONYL]-AMINO}-3-PHENYLPROPANOIC ACID, 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-phenylpropanoic acid, 2-([(1-Acetyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)-3-phenylpropanoic acid, AC1N8F6N, MLS001030487, CHEMBL1342733, CTK7I5042, MolPort-006-067-396, HMS2951L18, ALBB-006520, ZX-AN006213, STK503981, AKOS000264743, AKOS017258527, MCULE-4561070704, SMR000635402, TR-059135, T2168, N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]phenylalanine, 2-(1-acetyl-2,3-dihydroindole-5-sulfonamido)-3-phenylpropanoic acid

Molecular Formula:	C₁₉H₂₀N₂O₅S	Molecular Weight:	388.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEFHDPJPNKMCQQ-UHFFFAOYSA-N

1396964-72-9

2-(1-acetyloxyethyl)-5-(6-hydroxy-8a-methyl-1-oxo-decalin-2-yl)-1-methyl-cyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-(1-acetyloxyethyl)-5-(6-hydroxy-8a-methyl-1-oxo-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl)-1-methylcyclopentane-1-carboxylic acid | CAS Registry Number: 41005-35-0
Synonyms: 2-[1-(acetyloxy)ethyl]-5-(6-hydroxy-8a-methyl-1-oxodecahydronaphthalen-2-yl)-1-methylcyclopentanecarboxylic acid, NSC110338, AC1Q5UXF, AC1L6MB9, CTK4I4128, NSC-110338, OR096403, 2-(1-acetyloxyethyl)-5-(6-hydroxy-8a-methyl-1-oxo-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl)-1-methylcyclopentane-1-carboxylic acid

Molecular Formula:	C₂₂H₃₄O₆	Molecular Weight:	394.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCENMLSFQOQEHY-UHFFFAOYSA-N

41005-35-0

2-(1-Acetylpiperidin-2-yl)ethane-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 2-(1-acetylpiperidin-2-yl)ethanesulfonyl chloride | CAS Registry Number: 1248685-78-0
Synonyms: 2-(1-acetylpiperidin-2-yl)ethane-1-sulfonyl chloride

Molecular Formula:	C₉H₁₆ClNO₃S	Molecular Weight:	253.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNABSEVHDRJMEW-UHFFFAOYSA-N

1248685-78-0

2-(1-ACETYLPIPERIDIN-4-YL)ACETIC ACID (1 supplier)

2-(1-ACETYLPYRROLIDIN-2-YL)-5-BROMO-4-METHYL-1,3-THIAZOLE (1 supplier)

2-(1-Acetylpyrrolidin-2-ylidene)propanedinitrile (2 suppliers)

IUPAC Name: 2-(1-acetylpyrrolidin-2-ylidene)propanedinitrile | CAS Registry Number: 1807636-23-2
Synonyms: 2-(1-acetylpyrrolidin-2-ylidene)propanedinitrile, AKOS026677384, ZINC263619771, F1905-7115

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNNUKXPGXDSOOH-UHFFFAOYSA-N

1807636-23-2

2-(1-adamantane)-4-bromophenol (0 suppliers)

2-(1-Adamantantyl)-4,5-dihydro-1,3-oxazole (0 suppliers)

23280-75-3

2-(1-adamantyl)-1,1-difluoro-ethanesulfonate triphenylsulfonium (1 supplier)

1146597-81-0

2-(1-Adamantyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (2 suppliers)

2-(1-Adamantyl)-1,2,3,4-tetrahydroisoquinolinehydrochloride (5 suppliers)

IUPAC Name: 2-(1-adamantyl)-3,4-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 1332529-46-0
Synonyms: MFCD19103300, 2-(adamantan-1-yl)-3,4-dihydro-1H-isoquinoline hydrochloride, 2-(Adamantan-1-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₁₉H₂₆ClN	Molecular Weight:	303.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVOCGXLEHNJGDM-UHFFFAOYSA-N

1332529-46-0

2-(1-adamantyl)-1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]ethanone (1 supplier)

IUPAC Name: 2-(1-adamantyl)-1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 5727-31-1
Synonyms: ZINC04703746, AC1MFY48, MolPort-001-589-092, ZINC4703746, STK172374, AKOS000425861, MCULE-8586690402, ST50617973, 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone

Molecular Formula:	C₂₂H₂₈ClN₃O₃	Molecular Weight:	417.929020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLMSRPYKJVROON-UHFFFAOYSA-N

5727-31-1

2-(1-ADAMANTYL)-1-PHENYLETHANONE (9 suppliers)

IUPAC Name: 2-(1-adamantyl)-1-phenylethanone | CAS Registry Number: 27648-26-6
Synonyms: Adamantyl-1-methylphenyl ketone, Oprea1_825298, MolPort-000-161-110, ZINC03866437, CID526920, STK313016, F1928-0006, 1-phenyl-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRBSXKFXIFONEN-UHFFFAOYSA-N

27648-26-6

2-(1-ADAMANTYL)-1H-BENZIMIDAZOL-6-AMINE (1 supplier)

2-(1-ADAMANTYL)-1H-BENZIMIDAZOLE, 95+% (1 supplier)

2-(1-Adamantyl)-1H-indole (1 supplier)

2-(1-Adamantyl)-1H-isoindole-1,3(2H)-dione (1 supplier)

2-(1-adamantyl)-2,3-difluorooxirane (2 suppliers)

IUPAC Name: 2-(1-adamantyl)-2,3-difluorooxirane | CAS Registry Number: 75600-50-9
Synonyms: NSC321463, AC1L78E2, NSC-321463

Molecular Formula:	C₁₂H₁₆F₂O	Molecular Weight:	214.251646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVNIMDQEHIIFDQ-UHFFFAOYSA-N

75600-50-9

2-(1-adamantyl)-2-oxo-acetaldehyde (3 suppliers)

IUPAC Name: 2-(1-adamantyl)-2-oxoacetaldehyde | CAS Registry Number: 5122-81-6
Synonyms: NSC529587, AC1L71GC, CTK1H2569, 2-(1-adamantyl)-2-oxoacetaldehyde, NSC-529587

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APTBASQRTNCQNG-UHFFFAOYSA-N

5122-81-6

2-(1-ADAMANTYL)-2-OXOETHYL FORMATE (1 supplier)

2-(1-ADAMANTYL)-2-PROPYL PHENYL CARBONATE (6 suppliers)

IUPAC Name: 2-(1-adamantyl)propan-2-yl phenyl carbonate | CAS Registry Number: 68388-88-5
Synonyms: AG-G-62534, AGN-PC-00M0L0, CTK5C7912, Carbonic acid, 1-methyl-1-tricyclo[3.3.1.13,7]dec-1-ylethyl phenyl ester

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROYKYDVCMIROMK-UHFFFAOYSA-N

68388-88-5

2-(1-Adamantyl)-4,5-dihydro-1H-imidazole (6 suppliers)

IUPAC Name: 2-(1-adamantyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 52725-79-8
Synonyms: 2-(1-adamantyl)-4,5-dihydro-1H-imidazole, CBDivE_016005, AC1MVLFB, MLS000678444, CHEMBL1468098, SCHEMBL12758975, ULJRIIBCZFQSPF-UHFFFAOYSA-N, HMS1655L17, HMS2732A17, ZINC3866445, AKOS005208445, SMR000323921, 2-adamantan-1-yl-4,5-dihydro-1H-imidazole, VU0289415-2, F1928-0026

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULJRIIBCZFQSPF-UHFFFAOYSA-N

52725-79-8

2-(1-ADAMANTYL)-4,5-DIHYDRO-1H-IMIDAZOLE, 95+% (1 supplier)

2-(1-ADAMANTYL)-4-(CHLOROMETHYL)-1,3-THIAZOLE 95% (5 suppliers)

IUPAC Name: 2-(1-adamantyl)-4-(chloromethyl)-1,3-thiazole | CAS Registry Number: 632300-38-0
Synonyms: 2-(1-adamantyl)-4-(chloromethyl)-1,3-thiazole, ZINC04614376, AC1MUUIG, CTK5B8211, MolPort-001-573-156, AKOS003295653, AG-G-34204, ST45003578, ST50428690, 2-adamantanyl-4-(chloromethyl)-1,3-thiazole

Molecular Formula:	C₁₄H₁₈ClNS	Molecular Weight:	267.817420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADUVVOVMHYJPLH-UHFFFAOYSA-N

632300-38-0

2-(1-ADAMANTYL)-4-BROMO ANISOLE (1 supplier)

2-(1-Adamantyl)-4-bromoanisole (47 suppliers)

IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula:	C₁₇H₂₁BrO	Molecular Weight:	321.252040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

104224-63-7

2-(1-Adamantyl)-4-bromoanisole 4-bromo-2-(tricyclo[3.3.1.1(3,7)]dec-1-yl)phenol (1 supplier)

IUPAC Name: 1-(1-adamantyl)-4-bromo-N-(4-methylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 5812-64-6
Synonyms: ZINC05044324, AC1MFF6Z, Ambcb5812646, Oprea1_129957, MolPort-002-170-171, 1-(1-adamantyl)-4-bromo-N-(4-methylphenyl)pyrazole-3-carboxamide

Molecular Formula:	C₂₁H₂₄BrN₃O	Molecular Weight:	414.338760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRBFLMGVADOKCX-UHFFFAOYSA-N

5812-64-6

2-(1-Adamantyl)-4-bromophenol (32 suppliers)

IUPAC Name: 2-(1-adamantyl)-4-bromophenol | CAS Registry Number: 104224-68-2
Synonyms: 2-(Adamantan-1-yl)-4-bromophenol, PubChem9473, AC1NG7H1, 2-adamantanyl-4-bromophenol, SCHEMBL178123, Jsp000428, 2-adamantan-1-yl-4-bromophenol, Ambap104224-68-2, MolPort-001-767-848, NYJXKHIVLGWPCF-UHFFFAOYSA-N, ANW-45530, CA-305, OR3491, ZINC05248674, AKOS003368557, AB04265, AC-7764, VZ23055, 2-(1-ADAMANTANE)-4-BROMOPHENOL, 2-(Adamantan-1-yl)-4-bromophenol 98%

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

InChIKey: NYJXKHIVLGWPCF-UHFFFAOYSA-N

104224-68-2

2-(1-Adamantyl)-4-methylaniline (1 supplier)

313500-69-5

2-(1-Adamantyl)-4-Methylphenol (12 suppliers)

IUPAC Name: 2-(1-adamantyl)-4-methylphenol | CAS Registry Number: 41031-50-9
Synonyms: 2-(1-Adamantyl)-4-methylphenol, 2-(adamantan-1-yl)-4-methylphenol, ZINC04280912, AC1LDGAS, PubChem21690, ACMC-1ANOJ, AC1Q2GUO, Oprea1_536062, Ambap41031-50-9, 394688_ALDRICH, CTK4I4166, MolPort-001-763-673, 2-Adamantan-1-yl-4-methyl-phenol, JFD00661, AKOS005174040, AK129954, KB-66669, FT-0683776, I14-9412, Phenol,4-methyl-2-tricyclo[3.3.1.13,7]dec-1-yl-

Molecular Formula:	C₁₇H₂₂O	Molecular Weight:	242.355980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHLJIHBDAJFXBE-UHFFFAOYSA-N

41031-50-9

2-(1-Adamantyl)-5-(chloromethyl)-1,3,4-oxadiazole (2 suppliers)

2-(1-Adamantyl)-5-fluoro-1H-indole-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-(1-adamantyl)-5-fluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 588670-60-4
Synonyms: 2-(1-adamantyl)-5-fluoro-1H-indole-3-carbaldehyde, 5-fluoro-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1H-indole-3-carbaldehyde, SCHEMBL15332874, ZINC4237909, BBL021405, MFCD05180577, STK894118, AKOS005143901, MCULE-1714273364, H8763, 2-(Adamantan-1-yl)-5-fluoro-1H-indole-3-carbaldehyde, 5-Fluoro-2-(tricyclo[3.3.1.1>3,7>]dec-1-yl)-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₉H₂₀FNO	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAJWECVPTWUKJN-UHFFFAOYSA-N

588670-60-4

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