2-(3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-ylmethyl)isoindole-1,3-dione,2-(3,4,5,6-Tetrahydro-[1,1'-biphenyl]-2-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111551 to 111600 of 399131 results Page:

2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 [2232] 2233 2234 2235 2236 2237 2238 2239 2240

PRODUCT NAME

CAS Registry Number

2-(3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-ylmethyl)isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 94263-01-1
Synonyms: BRN 1541720, N-((Octahydro-1(2H)-quinolyl)methyl)phthalimide, Phthalimide, N-((octahydro-1(2H)-quinolyl)methyl)-, LS-109508, N-[[3,4,4a,5,6,7,8,8a-Octahydroquinolin-1(2H)-yl]methyl]phthalimide

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYFRJGCNSLSIEB-UHFFFAOYSA-N

94263-01-1

2-(3,4,5,6-Tetrahydro-[1,1'-biphenyl]-2-yl)acetic acid (1 supplier)

IUPAC Name: 2-(2-phenylcyclohexen-1-yl)acetic acid | CAS Registry Number: 111945-99-4
Synonyms: NSC97784, 2-(2-phenylcyclohexen-1-yl)acetic acid, SCHEMBL6795627, CTK7J1991, NSC-97784, (2-phenylcyclohex-1-en-1-yl)acetic acid

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKSHGWNNRIEAAX-UHFFFAOYSA-N

111945-99-4

2-(3,4,5,6-tetrahydro-1-benzazocin-1(2h)-yl)ethanamine acetate (1 supplier)

IUPAC Name: acetic acid;2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanamine | CAS Registry Number: 100310-99-4
Synonyms: 1,2,3,4,5,6-Hexahydro-1-benzazocine-1-ethylamine acetate, 2-(3,4,5,6-Tetrahydro-1-benzazocin-1(2H)-yl)ethanamine acetate, 1-Benzazocine-1-ethylamine, 1,2,3,4,5,6-hexahydro-, acetate, N-(2-Aminoethyl)-1,2,3,4,5,6-hexahydro-1-benzazocine acetate salt, NSC659259, AC1Q5SY2, AC1L8D88, CTK3J8760, AR-1C7041, AG-L-04144, NSC-659259, LS-28038, acetic acid; 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanamine

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQGBJQUVQHPPIQ-UHFFFAOYSA-N

100310-99-4

2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-6H-PYRIDINE (4 suppliers)

IUPAC Name: iron(2+); 2-pyridin-2-ylpyridine; dichloride | CAS Registry Number: 14751-83-8
Synonyms: Tris(bipyridine)iron(II) chloride, 15025-74-8 (Parent), CID203609, LS-84283, Tris(2,2'-bipyridine-N,N')iron(2+) dichloride, Iron(2+), tris(2,2'-bipyridine-N,N')-, dichloride

Molecular Formula:	C₃₀H₂₄Cl₂FeN₆	Molecular Weight:	595.302760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GBRPARYPGGYWHF-UHFFFAOYSA-L

14751-83-8

2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-6H-PYRIDINE; ZINC(+2) CATION HAC (3 suppliers)

IUPAC Name: zinc; acetic acid; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide | CAS Registry Number: 75094-14-3
Synonyms: NSC68059

Molecular Formula:	C₁₄H₂₂N₂O₄Zn	Molecular Weight:	347.744480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TYXHDBKSPGAODL-UHFFFAOYSA-N

75094-14-3

2-(3,4,5,6-TETRAHYDRO-2H-[2,3']BIPYRIDINYL-1-YL)-ETHANOL (5 suppliers)

IUPAC Name: 2-(2-pyridin-3-ylpiperidin-1-yl)ethanol | CAS Registry Number: 86789-63-1
Synonyms: 2-(2-pyridin-3-ylpiperidin-1-yl)ethanol, 2-(3,4,5,6-Tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanol, AC1MVKMQ, Oprea1_737690, STOCK1N-08351, CTK5F7189, MolPort-002-510-641, 1-Piperidineethanol,2-(3-pyridinyl)-, AG-H-49949, MCULE-7286982326, 2-(2-(3-pyridyl)piperidyl)ethan-1-ol, ST005094, 1-Piperidineethanol,2-(3-pyridyl)- (7CI)

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYQAULQBUDUAMP-UHFFFAOYSA-N

86789-63-1

2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl N-(4-chlorophenyl)carbamate chloride (0 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate;chloride | CAS Registry Number: 20229-03-2
Synonyms: CTK1A5900

Molecular Formula:	C₁₄H₁₉Cl₂N₂O₂-	Molecular Weight:	318.218860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPDXUFFSHNBXJF-UHFFFAOYSA-M

20229-03-2

2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,4,5,6-tetrahydro-2H-pyridine; trichloro-phenyl-stannane (1 supplier)

19633-44-4

2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-6H-pyridine; tribromotin; isothiocyanate (1 supplier)

91235-56-2

2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-6H-pyridine; trichlorotin; isothiocyanate (1 supplier)

91235-55-1

2-(3,4,5,6-Tetrahydrobenzo[c]azocin-2(1H)-yl)ethanol (1 supplier)

109187-61-3

2-(3,4,5,6-Tetrahydropyridin-2-Yl)Pyridine (6 suppliers)

IUPAC Name: 2-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 53422-71-2
Synonyms: 2-(3,4,5,6-Tetrahydropyridin-2-yl)pyridine, 2,2'-Bipyridine, 3,4,5,6-tetrahydro-, AGN-PC-00JORY, SureCN8458128, CTK1G0890, MolPort-020-257-344, ANW-54316, AKOS015999863, AG-L-19778, AK-51061, KB-221361

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIYJMPLQXPDFRW-UHFFFAOYSA-N

53422-71-2

2-(3,4,5-tribromo-1H-pyrazol-1-yl)ethan-1-amine (0 suppliers)

2-(3,4,5-trichlorophenoxy)propanoic Acid (1 supplier)

IUPAC Name: 2-(3,4,5-trichlorophenoxy)propanoic acid | CAS Registry Number: 949-60-0
Synonyms: 2-(3,4,5-Trichlorophenoxy)propanoic acid, AC1MHYXL, Propanoic acid, 2-(3,4,5-trichlorophenoxy)-

Molecular Formula:	C₉H₇Cl₃O₃	Molecular Weight:	269.509080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMWCQMWRGTXVBC-UHFFFAOYSA-N

949-60-0

2-(3,4,5-Trichlorophenyl)quinoline (1 supplier)

IUPAC Name: 2-(3,4,5-trichlorophenyl)quinoline | CAS Registry Number: 1361609-56-4

Molecular Formula:	C₁₅H₈Cl₃N	Molecular Weight:	308.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEJMSHCAARTMIA-UHFFFAOYSA-N

1361609-56-4

2-(3,4,5-Trifluorobenzoyl)benzoic acid (4 suppliers)

IUPAC Name: 2-(3,4,5-trifluorobenzoyl)benzoic acid | CAS Registry Number: 1417514-72-7
Synonyms: ZINC95634563, AKOS027391276

Molecular Formula:	C₁₄H₇F₃O₃	Molecular Weight:	280.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQSCYMAHNNBKOX-UHFFFAOYSA-N

1417514-72-7

2-(3,4,5-TRIFLUOROBENZOYL)OXAZOLE (9 suppliers)

IUPAC Name: 1,3-oxazol-2-yl-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898784-54-8
Synonyms: CTK5G6192, AKOS016019097, AG-H-66426, KB-162544

Molecular Formula:	C₁₀H₄F₃NO₂	Molecular Weight:	227.139470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYHHJSMHPYBAKE-UHFFFAOYSA-N

898784-54-8

2-(3,4,5-TRIFLUOROBENZOYL)PYRIDINE (9 suppliers)

IUPAC Name: pyridin-2-yl-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898758-18-4
Synonyms: CTK5G4163, AKOS016018595, AG-H-64060, KB-162545

Molecular Formula:	C₁₂H₆F₃NO	Molecular Weight:	237.177350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XOGWJLNARSFIQQ-UHFFFAOYSA-N

898758-18-4

2-(3,4,5-Trifluorophenoxy)acetonitrile (4 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenoxy)acetonitrile | CAS Registry Number: 1378379-03-3
Synonyms: 2-(3,4,5-Trifluoro-phenoxy)acetonitrile, ZINC95733904, AKOS027392646

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KAFXGMMTZPQKPI-UHFFFAOYSA-N

1378379-03-3

2-(3,4,5-Trifluorophenyl)-1H-imidazole-5-carbaldehyde (1 supplier)

1342662-40-1

2-(3,4,5-TRIFLUOROPHENYL)-2-PROPANOL (3 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)propan-2-ol | CAS Registry Number: 1379364-73-4
Synonyms: 2-(3,4,5-Trifluorophenyl)-2-propanol, ZINC95739206, CS-0272905, 2-(3,4,5-TRIFLUOROPHENYL)PROPAN-2-OL

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

InChIKey: MCNJLVNFJYODKF-UHFFFAOYSA-N

1379364-73-4

2-(3,4,5-Trifluorophenyl)acetaldehyde (4 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)acetaldehyde | CAS Registry Number: 1256477-61-8
Synonyms: 2-(3,4,5-TRIFLUOROPHENYL)ACETALDEHYDE, (3,4,5-Trifluorophenyl)acetaldehyde, SCHEMBL2560529, ZINC43502336, AKOS006324989, CS-0443315, EN300-1829665

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWOQYJMJCAPGOD-UHFFFAOYSA-N

1256477-61-8

2-(3,4,5-trifluorophenyl)acetimidamide (1 supplier)

IUPAC Name: 2-(3,4,5-trifluorophenyl)ethanimidamide | CAS Registry Number: 1260657-30-4
Synonyms: AKOS006330186, ZINC104527269, 2-(3,4,5-trifluorophenyl)acetamidine, SC-41409, SC-60983, BENZENEETHANIMIDAMIDE,3,4,5-TRIFLUORO-

Molecular Formula:	C₈H₇F₃N₂	Molecular Weight:	188.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOHWTTVQBUJYCB-UHFFFAOYSA-N

1260657-30-4

2-(3,4,5-TRIFLUOROPHENYL)ANILINE (16 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)aniline | CAS Registry Number: 915416-45-4
Synonyms: 3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine, SureCN977502, CTK8B4689, MolPort-014-567-837, ANW-45897, AKOS010489403, MCULE-5420840765, AK-86751, BD227205, KB-233925, W9483

Molecular Formula:	C₁₂H₈F₃N	Molecular Weight:	223.193830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTIKVBVUYPQUBF-UHFFFAOYSA-N

915416-45-4

2-(3,4,5-Trifluorophenyl)azepane (1 supplier)

1339225-43-2

2-(3,4,5-Trifluorophenyl)azetidine (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)azetidine | CAS Registry Number: 1270412-77-5
Synonyms: 2-(3,4,5-trifluorophenyl)azetidine, AKOS006320483

Molecular Formula:	C₉H₈F₃N	Molecular Weight:	187.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQIOVVXSOUWYCY-UHFFFAOYSA-N

1270412-77-5

2-(3,4,5-TRIFLUOROPHENYL)BENZOIC ACID (3 suppliers)

925908-47-0

2-(3,4,5-Trifluorophenyl)butan-2-ol (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)butan-2-ol | CAS Registry Number: 1379357-58-0
Synonyms: 2-(3,4,5-Trifluorophenyl)-2-butanol, 2-(3,4,5-trifluorophenyl)butan-2-ol, starbld0015471

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDCIYJNSOAKNIQ-UHFFFAOYSA-N

1379357-58-0

2-(3,4,5-Trifluorophenyl)butanoic acid (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 1876034-98-8
Synonyms: 2-(3,4,5-trifluorophenyl)butanoic acid

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIDZBQHINUGCNK-UHFFFAOYSA-N

1876034-98-8

2-(3,4,5-Trifluorophenyl)cyclohexanone (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)cyclohexan-1-one | CAS Registry Number: 1172639-14-3
Synonyms: 2-(3,4,5-trifluorophenyl)cyclohexanone, 2-(3,4,5-Trifluoro-phenyl)-cyclohexanone, SCHEMBL1617064

Molecular Formula:	C₁₂H₁₁F₃O	Molecular Weight:	228.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUYBOSTZSMQZDL-UHFFFAOYSA-N

1172639-14-3

2-(3,4,5-Trifluorophenyl)cyclopentan-1-one (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)cyclopentan-1-one | CAS Registry Number: 1263869-57-3
Synonyms: 2-(3,4,5-trifluorophenyl)cyclopentanone, 2-(3,4,5-trifluorophenyl)cyclopentan-1-one, SCHEMBL512127

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PREIEKPVDBMBNT-UHFFFAOYSA-N

1263869-57-3

2-(3,4,5-Trifluorophenyl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1405971-38-1
Synonyms: 2-(3,4,5-trifluorophenyl)cyclopropan-1-amine, STL483342, AKOS012376939, 2-(3,4,5-trifluorophenyl)cyclopropanamine

Molecular Formula:	C₉H₈F₃N	Molecular Weight:	187.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLHMNWIKAFDIJR-UHFFFAOYSA-N

1405971-38-1

2-(3,4,5-Trifluorophenyl)cyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1955557-54-6
Synonyms: 2-(3,4,5-trifluorophenyl)cyclopropan-1-amine hydrochloride, Rac-(1R,2S)-2-(3,4,5-trifluorophenyl)cyclopropan-1-amine hydrochloride, 1820579-53-0, AKOS026742221, NE17220, EN300-139486

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRHGECDAJULCBB-UHFFFAOYSA-N

1955557-54-6

2-(3,4,5-Trifluorophenyl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1410819-23-6
Synonyms: 2-(3,4,5-trifluorophenyl)cyclopropane-1-carboxylic acid, MolPort-014-989-803, 2059913-92-5, AKOS012376417, NE27634

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYBOZKSUIBJLJN-UHFFFAOYSA-N

1410819-23-6

2-(3,4,5-trifluorophenyl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1432679-40-7
Synonyms: NE45698

Molecular Formula:	C₈H₉ClF₃N	Molecular Weight:	211.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZZYPPHVCTXOBA-UHFFFAOYSA-N

1432679-40-7

2-(3,4,5-TRIFLUOROPHENYL)ETHANETHIOL (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)ethanethiol | CAS Registry Number: 1314904-43-2
Synonyms: 2-(3,4,5-trifluorophenyl)ethanethiol, 2-(3,4,5-TRIFLUOROPHENYL)ETHANE-1-THIOL, starbld0047907, ZINC95729252, AKOS006324745, CS-0266570

Molecular Formula:	C₈H₇F₃S	Molecular Weight:	192.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAEYJOBIBNYKBL-UHFFFAOYSA-N

1314904-43-2

2-(3,4,5-Trifluorophenyl)ethanol (9 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)ethanol | CAS Registry Number: 886761-77-9
Synonyms: SCHEMBL1240699, CTK8A3758, 3,4,5-Trifluorophenethyl alcohol, MolPort-000-166-520, VGWRUVISALLMOW-UHFFFAOYSA-N, Benzeneethanol, 3,4,5-trifluoro-, JRD-2012, SBB089133, AKOS006283191, 2-(3,4,5-trifluorophenyl)ethan-1-ol

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.135790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGWRUVISALLMOW-UHFFFAOYSA-N

886761-77-9

2-(3,4,5-TRIFLUOROPHENYL)ETHANOL, 96% (1 supplier)

2-(3,4,5-Trifluorophenyl)morpholine (1 supplier)

IUPAC Name: 2-(3,4,5-trifluorophenyl)morpholine | CAS Registry Number: 1251196-28-7
Synonyms: 2-(3,4,5-trifluorophenyl)morpholine, AKOS014455467

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKVMTXHFCLJZNK-UHFFFAOYSA-N

1251196-28-7

2-(3,4,5-Trifluorophenyl)oxirane (1 supplier)

253161-54-5

2-(3,4,5-Trifluorophenyl)pentan-2-ol (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)pentan-2-ol | CAS Registry Number: 1443324-48-8
Synonyms: 2-(3,4,5-Trifluorophenyl)-2-pentanol, starbld0028455

Molecular Formula:	C₁₁H₁₃F₃O	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBPVDJUZQFPLRG-UHFFFAOYSA-N

1443324-48-8

2-(3,4,5-Trifluorophenyl)piperidine (1 supplier)

1257299-96-9

2-(3,4,5-trifluorophenyl)propan-2-amine hydrochloride (1 supplier)

IUPAC Name: 2-(3,4,5-trifluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1314740-53-8
Synonyms: 2-(3,4,5-Trifluorophenyl)propan-2-amine hydrochloride, 2-(3,4,5-Trifluorophenyl)propan-2-amine;hydrochloride, 2503205-12-5

Molecular Formula:	C₉H₁₁ClF₃N	Molecular Weight:	225.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDUBJQHMTQTTRB-UHFFFAOYSA-N

1314740-53-8

2-(3,4,5-Trifluorophenyl)propanoic acid (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 1857149-47-3
Synonyms: 2-(3,4,5-TRIFLUOROPHENYL)PROPANOIC ACID

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEVMVLAIIZQRRI-UHFFFAOYSA-N

1857149-47-3

2-(3,4,5-Trifluorophenyl)pyridine (4 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)pyridine | CAS Registry Number: 511522-81-9
Synonyms: SCHEMBL5845764, ZINC95728208, AKOS027392865

Molecular Formula:	C₁₁H₆F₃N	Molecular Weight:	209.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYASZXLXZABCFM-UHFFFAOYSA-N

511522-81-9

2-(3,4,5-Trifluorophenyl)pyrimidine-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1497184-84-5
Synonyms: 2-(3,4,5-TRIFLUOROPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID, AKOS012049074

Molecular Formula:	C₁₁H₅F₃N₂O₂	Molecular Weight:	254.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NPCLUONTVXGWIX-UHFFFAOYSA-N

1497184-84-5

2-(3,4,5-Trifluorophenyl)thiazole-4-carboxylic acid (1 supplier)

1307705-35-6

2-(3,4,5-TRIHYDROXYPHENOXY)BENZENE-1,3,5-TRIOL (5 suppliers)

IUPAC Name: 2-(3,4,5-trihydroxyphenoxy)benzene-1,3,5-triol | CAS Registry Number: 53254-99-2
Synonyms: NSC235165, CID314874, ZINC05351362

Molecular Formula:	C₁₂H₁₀O₇	Molecular Weight:	266.203600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: PYUFXOMNRPZYTI-UHFFFAOYSA-N

53254-99-2

2-(3,4,5-TRIHYDROXYPHENYL)CHROMEN-4-ONE (8 suppliers)

IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 126432-36-8
Synonyms: 2-(3,4,5-Trihydroxyphenyl)chromen-4-one, ACMC-209bbb, CTK0C2121, ANW-18933, 4H-1-Benzopyran-4-one, 2-(3,4,5-trihydroxyphenyl)-

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YKIGTAPSUMVDNX-UHFFFAOYSA-N

126432-36-8

2-(3,4,5-triiodophenoxy)butanoic Acid (1 supplier)

IUPAC Name: 2-(3,4,5-triiodophenoxy)butanoic acid | CAS Registry Number: 90842-74-3
Synonyms: BRN 3353863, 2-(3,4,5-Triiodophenoxy)butyric acid, 2-(3,4,5-triiodophenoxy)butanoic acid, BUTYRIC ACID, 2-(3,4,5-TRIIODOPHENOXY)-, AC1L1KFX, LS-48197, 4-06-00-01088 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₉I₃O₃	Molecular Weight:	557.890070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYKGPZLYTBFBCA-UHFFFAOYSA-N

90842-74-3

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