[3-(1H-Imidazol-1-yl)propyl](2-methylpropyl)amine,[3-(1H-Imidazol-1-yl)propyl](3-methylbutan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

183301 to 183350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(1H-Imidazol-1-yl)propyl](2-methylpropyl)amine (3 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-methylpropan-1-amine | CAS Registry Number: 1152516-88-5
Synonyms: SCHEMBL14819376, ZINC34937282, AKOS002629439

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORQDBIOMUFRCEM-UHFFFAOYSA-N

1152516-88-5

[3-(1H-Imidazol-1-yl)propyl](3-methylbutan-2-yl)amine (1 supplier)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-methylbutan-2-amine | CAS Registry Number: 1092307-19-1

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXNOCTDOORZIRC-UHFFFAOYSA-N

1092307-19-1

[3-(1H-Imidazol-1-yl)propyl](3-methylpentan-2-yl)amine (3 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-methylpentan-2-amine | CAS Registry Number: 1039327-33-7

Molecular Formula:	C₁₂H₂₃N₃	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBGMTXWRJIQWBK-UHFFFAOYSA-N

1039327-33-7

[3-(1H-IMIDAZOL-1-YL)PROPYL](3-PYRIDINYLMETHYL)AMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 3-imidazol-1-yl-N-(pyridin-3-ylmethyl)propan-1-amine;dihydrochloride | CAS Registry Number: 1224165-66-5
Synonyms: 3-(1H-imidazol-1-yl)-N-(pyridin-3-ylmethyl)propan-1-amine dihydrochloride, [3-(1H-Imidazol-1-yl)propyl](3-pyridinylmethyl)amine dihydrochloride, 3-imidazol-1-yl-N-(pyridin-3-ylmethyl)propan-1-amine;dihydrochloride, MFCD13194093, AKOS030504672, MCULE-8087624342, [3-(1H-imidazol-1-yl)propyl][(pyridin-3-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₄	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: COAFPMNWGRREBI-UHFFFAOYSA-N

1224165-66-5

[3-(1H-Imidazol-1-yl)propyl](4-methylpentan-2-yl)amine (3 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-methylpentan-2-amine | CAS Registry Number: 1152560-66-1

Molecular Formula:	C₁₂H₂₃N₃	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYQMRSMEZURZNX-UHFFFAOYSA-N

1152560-66-1

[3-(1H-Imidazol-1-yl)propyl](4-pyridinylmethyl)amine dihydrochloride (3 suppliers)

IUPAC Name: 3-imidazol-1-yl-~{N}-(pyridin-4-ylmethyl)propan-1-amine;dihydrochloride | CAS Registry Number: 1426142-86-0
Synonyms: MolPort-028-720-862, KS-00001KO6, ZX-CM018313, AKOS024397523, MCULE-1609494646, [3-(1H-imidazol-1-yl)propyl][(pyridin-4-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₄	Molecular Weight:	289.204 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CKWNEVMACHGTQY-UHFFFAOYSA-N

1426142-86-0

[3-(1H-Imidazol-1-yl)propyl](pentan-2-yl)amine (3 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)pentan-2-amine | CAS Registry Number: 1092307-13-5

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNFAKOJIBQYAEP-UHFFFAOYSA-N

1092307-13-5

[3-(1H-Imidazol-1-yl)propyl](pentan-3-yl)amine (3 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)pentan-3-amine | CAS Registry Number: 1092307-07-7
Synonyms: ZINC26516590

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRCVNBPYFCYAJI-UHFFFAOYSA-N

1092307-07-7

[3-(1H-Imidazol-1-yl)propyl](propan-2-yl)amine (1 supplier)

IUPAC Name: 3-imidazol-1-yl-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1011718-81-2
Synonyms: SCHEMBL10240737, ZINC34937912, AKOS005199990

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

InChIKey: ZHNRSWUGZCPKGQ-UHFFFAOYSA-N

1011718-81-2

[3-(1H-Imidazol-1-ylmethyl)phenyl]amine dihydrochloride (4 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)aniline;dihydrochloride | CAS Registry Number: 1984117-75-0
Synonyms: [3-(1H-imidazol-1-ylmethyl)phenyl]amine dihydrochloride, ZX-CM000521

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NPCBSQCHRZVAGT-UHFFFAOYSA-N

1984117-75-0

[3-(1H-Imidazol-1-Ylmethyl)phenyl]methanol (9 suppliers)

IUPAC Name: [3-(imidazol-1-ylmethyl)phenyl]methanol | CAS Registry Number: 151055-79-7
Synonyms: [3-(1H-Imidazol-1-ylmethyl)phenyl]methanol, [3-(imidazol-1-ylmethyl)phenyl]methanol, SureCN3092795, CHEMBL597368, CHEBI:704225, MolPort-000-143-255, DNC010498, SBB090815, ZINC12370274, AKOS006343964, CC43209, RP03595, [3-(imidazolylmethyl)phenyl]methan-1-ol, Y7599, (3-((1H-imidazol-1-yl)methyl)phenyl)methanol, I14-34565

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXQZIKDWFOLTSC-UHFFFAOYSA-N

151055-79-7

[3-(1h-imidazol-2-yl)phenyl]boronic Acid (8 suppliers)

IUPAC Name: [3-(1H-imidazol-2-yl)phenyl]boronic acid | CAS Registry Number: 909120-16-7
Synonyms: SCHEMBL3049050, [3- PHENYL]-BORONICACID, AKOS006314296, AB54731, [3-(1H-IMIDAZOL-2-YL)PHENYL]BORONIC ACID, BORONIC ACID, [3-(1H-IMIDAZOL-2-YL)PHENYL]-

Molecular Formula:	C₉H₉BN₂O₂	Molecular Weight:	187.990960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWLQCSBVHXNSBW-UHFFFAOYSA-N

909120-16-7

[3-(1H-imidazol-2-yl)phenyl]methanamine dihydrochloride (4 suppliers)

IUPAC Name: [3-(1H-imidazol-2-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1432679-81-6
Synonyms: (3-(1H-imidazol-2-yl)phenyl)methanamine dihydrochloride, NE43352

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GUQHZURIOOYJMD-UHFFFAOYSA-N

1432679-81-6

[3-(1H-IMIDAZOL-2-YL)PROPYL]AMINE DIHYDROCHLORIDE (7 suppliers)

IUPAC Name: 3-(1H-imidazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 33544-86-4
Synonyms: 3-(1H-Imidazol-2-yl)propan-1-amine dihydrochloride, SCHEMBL11095387, MolPort-023-334-823, ZX-CM004065, MFCD08668395, AKOS027252827, AK201969, 1H-Imidazole-2-propanamine dihydrochloride, 2-(3-aminopropyl)imidazole dihydrochloride, BG01512184, 3-(1H-Imidazol-2-yl)-1-propaneamine dihydrochloride

Molecular Formula:	C₆H₁₃Cl₂N₃	Molecular Weight:	198.091 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ACZMXGXPCWZCQG-UHFFFAOYSA-N

33544-86-4

[3-(1H-imidazol-5-yl)-2-oxopropyl] dihydrogen phosphate (2 suppliers)

IUPAC Name: [3-(1H-imidazol-5-yl)-2-oxopropyl] phosphate | CAS Registry Number: 99979-59-6
Synonyms: imidazole acetol-P, imidazole acetol-phosphate, IMIDAZOLE-ACETOL-P, CHEBI:57766, 3-(1H-imidazol-4-yl)-2-oxopropyl phosphate, 3-(imidazol-4-yl)-2-oxopropyl phosphate dianion

Molecular Formula:	C₆H₇N₂O₅P-₂	Molecular Weight:	218.103942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCFFMSOLUMRAMD-UHFFFAOYSA-L

99979-59-6

[3-(1H-IMIDAZOL-5-YL)PHENYL]AMINE DIHYDROCHLORIDE HYDRATE (4 suppliers)

IUPAC Name: 3-(1H-imidazol-5-yl)aniline;dihydrochloride | CAS Registry Number: 51746-93-1
Synonyms: [3-(1H-imidazol-5-yl)phenyl]amine dihydrochloride hydrate, MFCD27966289, AKOS016367435

Molecular Formula:	C₉H₁₁Cl₂N₃	Molecular Weight:	232.108 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: TZYNZVSLLZLKHN-UHFFFAOYSA-N

51746-93-1

[3-(1H-INDOL-1-YL)PROPYL]AMINE METHANESULFONATE (3 suppliers)

IUPAC Name: 3-indol-1-ylpropan-1-amine;methanesulfonic acid | CAS Registry Number: 1185693-68-8
Synonyms: Ambcb4004262, MolPort-008-382-938, ZX-CM002742, MFCD11841225, [3-(1H-Indol-1-yl)propyl]amine methanesulfonate, 3-(1H-Indol-1-yl)propan-1-amine methanesulfonate, 3-(INDOL-1-YL)PROPAN-1-AMINE; METHANESULFONIC ACID, 3-(1H-Indol-1-yl)propan-1-amine methanesulfonate, AldrichCPR

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHOYTGAGZATHEK-UHFFFAOYSA-N

1185693-68-8

[3-(1h-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-trimethylazanium;iodide | CAS Registry Number: 35214-76-7
Synonyms: alpha-(Methoxycarbonyl)-N,N,N-trimethyl-1H-indole-3-ethanaminium iodide, Methyl alpha-dimethylamino-beta-(3-indole)-propionate methiodide, Ammonium, (1-carboxy-2-(3-indolyl)ethyl)trimethyl-, iodide, methyl ester, 1H-INDOLE-3-ETHANAMINIUM, alpha-(METHOXYCARBONYL)-N,N,N-TRIMETHYL-, IODIDE, AC1L1WZU, AGN-PC-0JKPG9, NSC98543, NSC-98543, LS-83061, [3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-trimethylazanium iodide, 3-(1H-indol-3-yl)-1-methoxy-N,N,N-trimethyl-1-oxopropan-2-aminium iodide

Molecular Formula:	C₁₅H₂₁IN₂O₂	Molecular Weight:	388.243910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZFHRTYPRUYYNY-UHFFFAOYSA-M

35214-76-7

[3-(1H-INDOL-3-YL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[3-(1H-indol-4-yl)-phenyl]-acetic acid methyl ester (1 supplier)

442562-86-9

[3-(1H-INDOL-5-YL)-PHENYL]-ACETIC ACID (1 supplier)

[3-(1H-Pyrazol-1-yl)benzyl]amine dihydrochloride (0 suppliers)

[3-(1H-Pyrazol-1-yl)benzyl]aminedihydrochloride (1 supplier)

[3-(1H-pyrazol-1-yl)pentyl]amine (8 suppliers)

IUPAC Name: 3-pyrazol-1-ylpentan-1-amine | CAS Registry Number: 1006334-25-3
Synonyms: 3-(1H-pyrazol-1-yl)pentan-1-amine, SBB022895, 3-pyrazolylpentylamine, CTK7E7297, MolPort-000-889-939, ALBB-021573, MFCD06805022, STK350090, AKOS000308805, MCULE-5974166645, AK504314, R9445, ST45115691

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSTGFYQVFVXIJS-UHFFFAOYSA-N

1006334-25-3

[3-(1H-Pyrazol-1-yl)phenyl]amine dihydrochloride (4 suppliers)

[3-(1H-PYRAZOL-1-YL)PHENYL]AMINE METHANESULFONATE (4 suppliers)

IUPAC Name: methanesulfonic acid;3-pyrazol-1-ylaniline | CAS Registry Number: 1390654-64-4
Synonyms: 3-(PYRAZOL-1-YL)ANILINE; METHANESULFONIC ACID, MolPort-029-997-292, ZX-CM003494, MFCD13193914, AKOS027426408, AK480287, KB-286074, 3-(1H-Pyrazol-1-yl)aniline methanesulfonate, 3-(1h-pyrazol-1-yl)phenylaminemethanesulfonate, 3-(1H-Pyrazol-1-yl)aniline mesylate, AldrichCPR, [3-(1H-Pyrazol-1-yl)phenyl]amine methanesulfonate, 4010598-25G, 4010598-50G, 4010598-100G

Molecular Formula:	C₁₀H₁₃N₃O₃S	Molecular Weight:	255.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTVOLIHTIOTOQS-UHFFFAOYSA-N

1390654-64-4

[3-(1H-Pyrazol-1-yl)phenyl]aminedihydrochloride (0 suppliers)

[3-(1H-Pyrazol-1-Yl)phenyl]methanol (11 suppliers)

IUPAC Name: (3-pyrazol-1-ylphenyl)methanol | CAS Registry Number: 864068-80-4
Synonyms: [3-(1H-pyrazol-1-yl)phenyl]methanol, ZINC04277344, ALBB-010146, STK506243, CC32909, CID7164580, EC-000.1855

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VINVOQJANISHSK-UHFFFAOYSA-N

864068-80-4

[3-(1H-Pyrazol-1-Ylmethyl)phenyl]methanol (9 suppliers)

IUPAC Name: [3-(pyrazol-1-ylmethyl)phenyl]methanol | CAS Registry Number: 78425-12-4
Synonyms: [3-(pyrazol-1-ylmethyl)phenyl]methanol, [3-(1H-pyrazol-1-ylmethyl)phenyl]methanol, AGN-PC-013OXT, MolPort-000-143-721, SBB090795, ZINC12370542, AKOS003237291, CC56109, [3-(pyrazolylmethyl)phenyl]methan-1-ol, KB-63730, I14-108102

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKWUOFLESOBOSK-UHFFFAOYSA-N

78425-12-4

[3-(1H-Pyrazol-3-yl)phenyl]boronic acid (5 suppliers)

[3-(1H-Pyrrol-1-yl)phenyl]methanol (9 suppliers)

IUPAC Name: (3-pyrrol-1-ylphenyl)methanol | CAS Registry Number: 83140-94-7
Synonyms: ZINC00158961, AC1MCR1E, SureCN1508370, (3-pyrrol-1-ylphenyl)methanol, (3-pyrrolylphenyl)methan-1-ol, MolPort-000-142-670, [3-(pyrrol-1-yl)phenyl]methanol, SBB088777, AKOS006228830, AG-H-32221, CC21909, RP02811, KB-176848, FT-0605410, Y4164, RARECHEM AL BD 1294;BUTTPARK 96\\50-03;[3-(1H-PYRROL-1-YL)PHENYL]METHANOL

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQXDXYAGEXWXQU-UHFFFAOYSA-N

83140-94-7

[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propyl]amine dihydrochloride (6 suppliers)

IUPAC Name: 3-pyrrolo[2,3-b]pyridin-1-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1881331-98-1
Synonyms: AKOS026677558, F2197-0022

Molecular Formula:	C₁₀H₁₅Cl₂N₃	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: APWFYEUKGMDDQL-UHFFFAOYSA-N

1881331-98-1

[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenyl]methanol (1 supplier)

IUPAC Name: [3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanol | CAS Registry Number: 916172-49-1
Synonyms: Benzenemethanol, 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-, AGN-PC-00JJIW, SureCN856851, CTK3I0683

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFPIINLBMLIHMY-UHFFFAOYSA-N

916172-49-1

[3-(1h-tetrazol-1-yl)phenyl]amine hydrochloride (2 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)aniline;hydrochloride | CAS Registry Number: 436100-10-6
Synonyms: [3-(1H-Tetrazol-1-yl)phenyl]amine hydrochloride, 3-Tetrazol-1-yl-phenylamine hydrochloride, AKOS015849399, MCULE-5543342905, 3-(tetrazol-1-yl)aniline;hydrochloride, EN300-11931, L-3973, 3-(1H-1,2,3,4-tetrazol-1-yl)aniline hydrochloride, Z90121844, F2121-0005

Molecular Formula:	C₇H₈ClN₅	Molecular Weight:	197.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWLXOJOZFZDECH-UHFFFAOYSA-N

436100-10-6

[3-(1H-tetrazol-5-yl)-4'-trifluoromethyl-biphenyl-4-yl]-hydrazine (0 suppliers)

IUPAC Name: [2-(2H-tetrazol-5-yl)-4-[4-(trifluoromethyl)phenyl]phenyl]hydrazine | CAS Registry Number: 1040405-79-5
Synonyms: SCHEMBL13298692, [3-(1h-tetrazol-5-yl)-4'-trifluoromethyl-biphenyl-4-yl]-hydrazine

Molecular Formula:	C₁₄H₁₁F₃N₆	Molecular Weight:	320.279 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WYHYRGIVFXGVCC-UHFFFAOYSA-N

1040405-79-5

[3-(1H-Tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine (2 suppliers)

[3-(1H-TETRAZOL-5-YL)BENZYL]AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: [3-(2H-tetrazol-5-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 177736-22-0
Synonyms: [3-(1H-tetrazol-5-yl)benzyl]amine hydrochloride, [3-(2H-tetrazol-5-yl)benzyl]amine hydrochloride, MFCD09971259, SCHEMBL7808326, ZX-CM006071, 1-[3-(1H-TETRAZOL-5-YL)PHENYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₀ClN₅	Molecular Weight:	211.653 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPFKANODQANAEX-UHFFFAOYSA-N

177736-22-0

[3-(1H-TETRAZOL-5-YL)BENZYL]AMINE HYDROCHLORIDE HYDRATE (1 supplier)

[3-(1H-TETRAZOL-5-YL)PROPYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 273400-20-7
Synonyms: 3-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine hydrochloride, [3-(1H-Tetrazol-5-yl)propyl]amine hydrochloride, 3-(1H-tetrazol-5-yl)propan-1-amine hydrochloride, SCHEMBL3009055, MolPort-023-247-305, SVOWUHPTNFHZGG-UHFFFAOYSA-N, MFCD13186216, AKOS025213622, RP22651, BG01501438, F2135-0788

Molecular Formula:	C₄H₁₀ClN₅	Molecular Weight:	163.609 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SVOWUHPTNFHZGG-UHFFFAOYSA-N

273400-20-7

[3-(2,2,2-TRIFLUOROETHOXY)PHENYL]METHANAMINE (4 suppliers)

IUPAC Name: [3-(2,2,2-trifluoroethoxy)phenyl]methanamine | CAS Registry Number: 903556-09-2
Synonyms: [3-(2,2,2-trifluoroethoxy)phenyl]methanamine, 1-[3-(2,2,2-trifluoroethoxy)phenyl]methanamine, 903630-07-9, (3-(2,2,2-Trifluoroethoxy)phenyl)methanamine, AC1Q53WF, SCHEMBL13540946, CTK7E5792, MolPort-004-296-147, ZINC22143537, AKOS000132222, MCULE-9122944339, NE62454, AJ-81138, AK161097, EN300-41072, Z1222278738

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEIZZCDBWUDKDW-UHFFFAOYSA-N

903556-09-2

[3-(2,2,2-Trifluoroethoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [3-(2,2,2-trifluoroethoxy)phenyl]methanol | CAS Registry Number: 1021063-95-5
Synonyms: [3-(2,2,2-trifluoroethoxy)phenyl]methanol, SCHEMBL5843825, ZINC20031712, AKOS000247924, MCULE-8554002672, NE15002, EN300-74466, A1-24952, Z1262237216

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIVCPZPHCLORGC-UHFFFAOYSA-N

1021063-95-5

[3-(2,2,2-trifluoroethoxy)pyridin-4-yl]methanamine (3 suppliers)

IUPAC Name: [3-(2,2,2-trifluoroethoxy)pyridin-4-yl]methanamine | CAS Registry Number: 1543222-76-9
Synonyms: (3-(2,2,2-trifluoroethoxy)pyridin-4-yl)methanamine, SCHEMBL17371994, AKOS020334117, ZINC162460242, F2147-2149

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXLYVWQBTJMWEM-UHFFFAOYSA-N

1543222-76-9

[3-(2,2,2-trifluoroethyl)phenyl]boronic acid (1 supplier)

IUPAC Name: [3-(2,2,2-trifluoroethyl)phenyl]boronic acid | CAS Registry Number: 1620056-82-7
Synonyms: [3-(2,2,2-TRIFLUOROETHYL)PHENYL]BORONIC ACID, (3-(2,2,2-trifluoroethyl)phenyl)boronic acid, SCHEMBL3952244, ZINC204257520, AB76766

Molecular Formula:	C₈H₈BF₃O₂	Molecular Weight:	203.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAPWKTBQRHIKJJ-UHFFFAOYSA-N

1620056-82-7

[3-(2,2,2-Trifluoroethyl)phenyl]methanol (1 supplier)

IUPAC Name: [3-(2,2,2-trifluoroethyl)phenyl]methanol | CAS Registry Number: 1108151-68-3
Synonyms: ZINC213447986

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDIUMPZOMNMZIA-UHFFFAOYSA-N

1108151-68-3

[3-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)-2,2-bis(2,2,3,3,4,4,4-heptafluorobutanoyloxymethyl)propyl] 2,2,3,3,4,4,4-heptafluorobutanoate (2 suppliers)

IUPAC Name: [3-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)-2,2-bis(2,2,3,3,4,4,4-heptafluorobutanoyloxymethyl)propyl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 464-40-4
Synonyms: NSC510648, AC1L6WAO, CTK1D8261, NSC-510648

Molecular Formula:	C₂₁H₈F₂₈O₈	Molecular Weight:	920.238710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: OMEHZXJXFQRYTF-UHFFFAOYSA-N

464-40-4

[3-(2,2-dibromoethenyl)cyclobutyl] Benzoate (1 supplier)

IUPAC Name: [3-(2,2-dibromoethenyl)cyclobutyl] benzoate | CAS Registry Number: 1245649-73-3
Synonyms: AGN-PC-09TQI3, [3-(2,2-dibromoethenyl)cyclobutyl] benzoate, (1s,3s)-3-(2,2-dibromovinyl)cyclobutyl benzoate

Molecular Formula:	C₁₃H₁₂Br₂O₂	Molecular Weight:	360.041180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYQLVTJOHSBRAS-UHFFFAOYSA-N

1245649-73-3

[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl](3-phenoxyphenyl)acetonitrile (1 supplier)

IUPAC Name: 2-[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]-2-(3-phenoxyphenyl)acetonitrile | CAS Registry Number: 110457-92-6
Synonyms: Benzeneacetonitrile, a-[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]-3-phenoxy-, ACMC-20djkq, AC1L4EEW, AC1Q3FFV, CTK4A6890, KST-1A0898, AR-1A8869, AG-K-17482, 2-[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]-2-(3-phenoxyphenyl)acetonitrile

Molecular Formula:	C₂₁H₁₉Cl₂NO	Molecular Weight:	372.287660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUVJBUSYKHCWIK-UHFFFAOYSA-N

110457-92-6

[3-(2,2-difluoro-3-phenylpropyl)sulfanyl-2,2-difluoropropyl]benzene (1 supplier)

IUPAC Name: [3-(2,2-difluoro-3-phenylpropyl)sulfanyl-2,2-difluoropropyl]benzene | CAS Registry Number: 1309602-21-8
Synonyms: benzyl 2,2-difluoroethyl sulfide, KB-82240

Molecular Formula:	C₁₈H₁₈F₄S	Molecular Weight:	342.394133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXMRWWCRDXVGIR-UHFFFAOYSA-N

1309602-21-8

[3-(2,2-DIFLUOROETHOXY)-4-NITRO-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)

[3-(2,2-Dimethyl-propionyl)-indol-1-yl]-acetic acid (0 suppliers)

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