1-(2-BENZYLPHENOXY)PROPAN-2-OL,1-(2-benzylphenoxy)propan-2-yl-diethylazanium;chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

104551 to 104600 of 346243 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-BENZYLPHENOXY)PROPAN-2-OL (2 suppliers)

IUPAC Name: 7-hydroxy-4-(hydroxymethyl)-6-methoxy-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-2-one | CAS Registry Number: 52019-14-4
Synonyms: 7-hydroxy-4-(hydroxymethyl)-6-methoxyhexahydro-2h-pyrano[4,3-d][1,3]oxazol-2-one, NSC155699, AC1Q6HLG, AC1L6F6L, CTK4J5270, AR-1H3589, AG-K-83968, NSC-155699, 7-hydroxy-4-(hydroxymethyl)-6-methoxy-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-2-one

Molecular Formula:	C₈H₁₃NO₆	Molecular Weight:	219.191920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PHEHAGYNWNUZEB-UHFFFAOYSA-N

52019-14-4

1-(2-benzylphenoxy)propan-2-yl-diethylazanium;chloride (0 suppliers)

IUPAC Name: 1-(2-benzylphenoxy)propan-2-yl-diethylazanium;chloride | CAS Registry Number: 7347-91-3
Synonyms: N-((1-(2-Benzylphenoxy)methyl)ethyl)diethylamine hydrochloride, DIETHYLAMINE, N-((1-(2-BENZYLPHENOXY)METHYL)ETHYL)-, HYDROCHLORIDE, AC1L2MZ3, LS-61811, 1-(2-benzylphenoxy)propan-2-yl-diethylazanium chloride, 1-(2-benzylphenoxy)-N,N-diethylpropan-2-aminium chloride

Molecular Formula:	C₂₀H₂₈ClNO	Molecular Weight:	333.895420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPWNXKHRFRPVMX-UHFFFAOYSA-N

7347-91-3

1-(2-benzylphenoxy)propan-2-yl-tert-butyl-dimethylazanium iodide (2 suppliers)

IUPAC Name: 1-(2-benzylphenoxy)propan-2-yl-tert-butyl-dimethylazanium;iodide | CAS Registry Number: 7347-88-8
Synonyms: (1-((2-Benzylphenoxy)methyl)ethyl)tert-butyldimethylammonium iodide, AMMONIUM, (1-((2-BENZYLPHENOXY)METHYL)ETHYL)tert-BUTYLDIMETHYL-, IODIDE, AC1L2MYZ, LS-16832

Molecular Formula:	C₂₂H₃₂INO	Molecular Weight:	453.400050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGTIQHSADBVJKY-UHFFFAOYSA-M

7347-88-8

1-(2-benzylphenoxy)propan-2-yl-trimethylazanium;4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: 1-(2-benzylphenoxy)propan-2-yl-trimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 7347-92-4
Synonyms: (1-((2-Benzylphenoxy)methyl)ethyl)trimethylammonium toluenesulfonate, AMMONIUM, (1-((2-BENZYLPHENOXY)METHYL)ETHYL)TRIMETHYL-, TOLUENESULFONATE, AC1L2MZ7, LS-16834, 1-(2-benzylphenoxy)propan-2-yl-trimethylazanium; 4-methylbenzenesulfonate, 1-(2-benzylphenoxy)-N,N,N-trimethylpropan-2-aminium 4-methylbenzenesulfonate

Molecular Formula:	C₂₆H₃₃NO₄S	Molecular Weight:	455.609520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKPNOJBZASNNKA-UHFFFAOYSA-M

7347-92-4

1-(2-benzylphenyl)-3-[3-(trifluoromethyl)phenyl]urea (1 supplier)

853318-59-9

1-(2-Benzylphenyl)piperazine xhydrochloride (1 supplier)

120975-06-6

1-(2-Benzylpyrimidin-4-yl)methanamine (0 suppliers)

1342504-54-4

1-(2-benzylsulfanylethylamino)-3-[(e)-1-(2-chlorophenyl)ethylideneamino]oxypropan-2-ol (0 suppliers)

IUPAC Name: 1-(2-benzylsulfanylethylamino)-3-[(E)-1-(2-chlorophenyl)ethylideneamino]oxypropan-2-ol | CAS Registry Number: 89331-46-4
Synonyms: CHEMBL1982973, NSC382270, NSC-382270

Molecular Formula:	C₂₀H₂₅ClN₂O₂S	Molecular Weight:	392.942700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWCXOARYKZIWND-XQNSMLJCSA-N

89331-46-4

1-(2-bicyclo[5.4.0]undeca-7,9,11-trienyl)-4-methyl-piperazine (1 supplier)

IUPAC Name: 1-methyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)piperazine | CAS Registry Number: 17910-40-6
Synonyms: 1-methyl-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-yl)piperazine, NSC147890, AC1L4Y7H, AC1Q4YL5, SCHEMBL6002219, CTK0H6477, NSC-147890, HE179257, HE179258

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSZANGXLRGNTMM-UHFFFAOYSA-N

17910-40-6

1-(2-Biphenyl)piperazine dihydrochloride (6 suppliers)

IUPAC Name: 1-(2-phenylphenyl)piperazine;dihydrochloride | CAS Registry Number: 769944-87-8
Synonyms: 1-(biphenyl-2-yl)piperazine dihydrochloride, 1-(2-phenylphenyl)piperazine Dihydrochloride, AC1MC78G, SureCN1673713, MolPort-000-151-484, OR0078, 1-(2-diphenyl)piperazine dihydrochloride, KB-87155, 1-(2-biphenyl)-piperazine dihydrochloride, 274673-37-9

Molecular Formula:	C₁₆H₂₀Cl₂N₂	Molecular Weight:	311.249400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RTPHBWZMEINVKF-UHFFFAOYSA-N

769944-87-8

1-(2-Biphenyl-4-yl-6-bromoimidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylicacid (0 suppliers)

728916-85-6

1-(2-Biphenyl-4-yl-6-chloroimidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylicacid (0 suppliers)

728916-64-1

1-(2-Biphenyl-4-yl-6-methylimidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylicacid (3 suppliers)

IUPAC Name: 1-[[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 728864-57-1
Synonyms: 1-(2-biphenyl-4-yl-6-methylimidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylic acid, 1-(2-Biphenyl-4-yl-6-methyl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-4-carboxylic acid, AC1MBU69, CTK7J0142, ZINC4240836, AKOS027445670, AK513458, HE005178, 1-((2-([1,1'-Biphenyl]-4-yl)-6-methylimidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid, 1-[[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid

Molecular Formula:	C₂₇H₂₇N₃O₂	Molecular Weight:	425.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHGOTFMZDXQKCY-UHFFFAOYSA-N

728864-57-1

1-(2-Biphenyl-4-yl-7-methylimidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylicacid (0 suppliers)

727977-89-1

1-(2-Biphenyl-4-yl-8-methylimidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylicacid (0 suppliers)

727977-73-3

1-(2-Biphenyl-4-yl-benzo[d]imidazo[2,1-b]thiazol-3-ylmethyl)piperidine-4-carboxylicacid (0 suppliers)

728917-11-1

1-(2-BIPHENYL-4-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-[[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 881040-45-5
Synonyms: 1-[[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid, 1-{[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid, 1-{[2-(biphenyl-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid, AC1MBU5L, CTK7J0163, MolPort-000-147-643, BBL020646, STK893336, AKOS001476153, MCULE-6581510052, H8394, 1-(2-Biphenyl-4-yl-imidazo[1,2-a]pyridin-3-, 3B3-008945, 1-[(2-[1,1'-biphenyl]-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]-4-piperidinecarboxylic acid

Molecular Formula:	C₂₆H₂₅N₃O₂	Molecular Weight:	411.495600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWGPYVKOHYKBBY-UHFFFAOYSA-N

881040-45-5

1-(2-BIPHENYL-4-YLETHYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-[2-(4-phenylphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine;hydrochloride | CAS Registry Number: 188396-54-5
Synonyms: KB-212808

Molecular Formula:	C₂₆H₂₅ClF₃N	Molecular Weight:	443.931610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXMXNPNKFAWJTP-UHFFFAOYSA-N

188396-54-5

1-(2-Biphenylyl) urea (3 suppliers)

IUPAC Name: (2-phenylphenyl)urea | CAS Registry Number: 13262-46-9
Synonyms: (2-phenylphenyl)urea, NSC190737, AC1Q4ZUV, AC1L71PM, SureCN4082544, CHEMBL65026, CTK7D3582, MolPort-001-781-451, ZINC01732309, AKOS000154083, AG-B-74077, MCULE-6482778474, NSC-190737, EN300-42715

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HWLYIRABQGWLBV-UHFFFAOYSA-N

13262-46-9

1-(2-BIPHENYLYL)-3-(2-CHLOROETHYL)UREA (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(2-phenylphenyl)urea | CAS Registry Number: 102434-10-6
Synonyms: NSC160149, CID424007, 1-(2-Biphenylyl)-3-(2-chloroethyl)urea, Urea, 1-(2-biphenylyl)-3-(2-chloroethyl)-, LS-158948

Molecular Formula:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.745400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LRYHHSMHRHLJER-UHFFFAOYSA-N

102434-10-6

1-(2-BOC-Aminoethyl)-2-methyl-1H-benzimidazole (2 suppliers)

IUPAC Name: tert-butyl N-[2-(2-methylbenzimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1414029-35-8
Synonyms: MolPort-020-555-464, ZINC82609442, AKOS013099409, AK196941, V3098

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQHYTDHKARMPNA-UHFFFAOYSA-N

1414029-35-8

1-(2-Brom-4-Methylphenyl)-1H-Pyrrole-2,5-Dione (7 suppliers)

IUPAC Name: 1-(2-bromo-4-methylphenyl)pyrrole-2,5-dione | CAS Registry Number: 40011-62-9
Synonyms: 1-(2-bromo-4-methylphenyl)-1H-pyrrole-2,5-dione, 1-(2-bromo-4-methylphenyl)pyrrole-2,5-dione, 1-(2-Bromo-4-methyl-phenyl)-pyrrole-2,5-dione, F1065-0193, 1-(2-bromo-4-methylphenyl)azoline-2,5-dione, ZINC00450325, CBMicro_002469, AC1LH10I, SureCN3769866, AC1Q25U1, CTK4I2267, MolPort-000-161-280, KST-1A9420, SMSF0018371, AR-1B0415, SBB020337, STK347677, AKOS000177583, AG-F-41456, CB04030

Molecular Formula:	C₁₁H₈BrNO₂	Molecular Weight:	266.090720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHXYZCLBPGJGGL-UHFFFAOYSA-N

40011-62-9

1-(2-bromanyl-5-chloranyl-phenyl)propan-2-one (0 suppliers)

IUPAC Name: 1-(2-bromo-5-chlorophenyl)propan-2-one | CAS Registry Number: 1305323-97-0
Synonyms: 1-(2-Bromo-5-chlorophenyl)propan-2-one, AKOS023460737, AK226162

Molecular Formula:	C₉H₈BrClO	Molecular Weight:	247.516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVZSYARDJKCAGQ-UHFFFAOYSA-N

1305323-97-0

1-(2-BROMETHOXY)-2-CHLORBENZOL (8 suppliers)

IUPAC Name: 1-(2-bromoethoxy)-2-chlorobenzene | CAS Registry Number: 18800-26-5
Synonyms: Enamine_005207, MolPort-002-041-197, ZINC03267884, HMS1408M15, CID2384207, IDI1_007794, PB-90010421

Molecular Formula:	C₈H₈BrClO	Molecular Weight:	235.505520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDEJJQHQIOWTPC-UHFFFAOYSA-N

18800-26-5

1-(2-BROMETHOXY)-3-METHYLBENZOL (8 suppliers)

IUPAC Name: 1-(2-bromoethoxy)-3-methylbenzene | CAS Registry Number: 6512-13-6
Synonyms: Enamine_005163, 2-Bromoethyl m-tolyl ether, beta-Bromo-m-methylphenetole, Phenetole, beta-bromo-m-methyl-, MolPort-000-875-348, ZINC01871242, HMS1408K15, 1-Bromo-2-(m-methylphenoxy)ethane, 1-(2-Bromoethoxy)-3-methylbenzene, CID1622571, IDI1_007750, Benzene, 1-(2-bromoethoxy)-3-methyl-, PB-90010420

Molecular Formula:	C₉H₁₁BrO	Molecular Weight:	215.087040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWTWDWKIMDVQDF-UHFFFAOYSA-N

6512-13-6

1-(2-bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzene (3 suppliers)

IUPAC Name: 1-(2-bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzene | CAS Registry Number: 887268-23-7
Synonyms: 70430-22-7, 2-Bromo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane, DTXSID00650428, MFCD08458068, ZINC16158596, AKOS037655660, PS-9802, A836882, 2-Bromo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane 97%, 1-[1-bromo-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-methoxy-benzene

Molecular Formula:	C₁₀H₇BrF₆O	Molecular Weight:	337.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UZUVKUZDUBHAOK-UHFFFAOYSA-N

887268-23-7

1-(2-Bromo-1,1,2,2-tetrafluoroethoxy)-3-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-3-(trifluoromethyl)benzene | CAS Registry Number: 134130-31-7
Synonyms: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-3-(trifluoromethyl)benzene, MFCD31546233, AKOS037652307, CS-7019, E89112

Molecular Formula:	C₉H₄BrF₇O	Molecular Weight:	341.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PTRJMHVKLNYXGS-UHFFFAOYSA-N

134130-31-7

1-(2-Bromo-1,1,2,2-tetrafluoroethoxy)-4-chlorobenzene (3 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-chlorobenzene | CAS Registry Number: 83015-29-6
Synonyms: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-chlorobenzene, CID 12780698, Benzene, 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-chloro-, DTXSID301216291, MFCD31537791, AKOS037652314, CS-7026, E84153

Molecular Formula:	C₈H₄BrClF₄O	Molecular Weight:	307.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PWHBBVMSLDJINB-UHFFFAOYSA-N

83015-29-6

1-(2-BROMO-1,1,2,2-TETRAFLUOROETHOXY)-4-FLUOROBENZENE (3 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-fluorobenzene | CAS Registry Number: 2032375-46-3
Synonyms: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-fluorobenzene, MFCD31537781, AKOS037652305

Molecular Formula:	C₈H₄BrF₅O	Molecular Weight:	291.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTRAZHSZJKXMOR-UHFFFAOYSA-N

2032375-46-3

1-(2-BROMO-1,1,2,2-TETRAFLUOROETHOXY)-4-METHOXYBENZENE (0 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-methoxybenzene | CAS Registry Number: 134151-62-5
Synonyms: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-methoxybenzene, SCHEMBL9171548, WPESGYHELNOJSC-UHFFFAOYSA-N, 4-Methoxyphenoxytetrafluorobromoethane, MFCD31537785, AKOS037652306, CS-7018

Molecular Formula:	C₉H₇BrF₄O₂	Molecular Weight:	303.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WPESGYHELNOJSC-UHFFFAOYSA-N

134151-62-5

1-(2-Bromo-1,1,2,2-tetrafluoroethyl)-1H-imidazole (3 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethyl)imidazole | CAS Registry Number: 900534-71-6
Synonyms: 1-(2-bromo-1,1,2,2-tetrafluoroethyl)-1H-imidazole, 1-(2-bromo-1,1,2,2-tetrafluoroethyl)imidazole, SCHEMBL19229972, DTXSID801023057, MFCD31618519, AKOS037652308, CS-7020, E89300

Molecular Formula:	C₅H₃BrF₄N₂	Molecular Weight:	246.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHWVFYIPMIWMMK-UHFFFAOYSA-N

900534-71-6

1-(2-BROMO-1,1,2,2-TETRAFLUOROETHYL)-1H-PYRAZOLE (3 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethyl)pyrazole | CAS Registry Number: 900534-75-0
Synonyms: 1-(2-bromo-1,1,2,2-tetrafluoroethyl)-1H-pyrazole, 1-(2-bromo-1,1,2,2-tetrafluoroethyl)pyrazole, MFCD31618520, AKOS037652309

Molecular Formula:	C₅H₃BrF₄N₂	Molecular Weight:	246.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDNZISNUDCDJGE-UHFFFAOYSA-N

900534-75-0

1-(2-Bromo-1,1,2,2-tetrafluoroethyl)-3,5-dimethyl-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethyl)-3,5-dimethylpyrazole | CAS Registry Number: 1125518-67-3
Synonyms: 1-(2-bromo-1,1,2,2-tetrafluoroethyl)-3,5-dimethyl-1H-pyrazole, 1-(2-bromo-1,1,2,2-tetrafluoroethyl)-3,5-dimethylpyrazole, MFCD31618522, AKOS037652311, CS-7023, E89072

Molecular Formula:	C₇H₇BrF₄N₂	Molecular Weight:	275.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJTGRQKTLDZQMZ-UHFFFAOYSA-N

1125518-67-3

1-(2-bromo-1,1,2,2-tetrafluoroethyl)cyclohexene (2 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethyl)cyclohexene | CAS Registry Number: 113688-49-6
Synonyms: 1-(2-BROMOTETRAFLUOROETHYL)-1-CYCLOHEXENE, 1-(2-bromo-1,1,2,2-tetrafluoroethyl)cyclohex-1-ene, AC1MC5FU, AGN-PC-0KK7RX, CTK7B6274, PC1567E, SBB102376, AKOS016015403, 1-(2-Bromotetrafluoroethyl)cyclohexene, AG-A-12229, KB-81707, 1-(2-Bromotetrafluoroethyl)cyclohex-1-ene, KB-146457, Cyclohexene, 1-(2-bromo-1,1,2,2-tetrafluoroethyl)-

Molecular Formula:	C₈H₉BrF₄	Molecular Weight:	261.054673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTCANQYNSAXXIE-UHFFFAOYSA-N

113688-49-6

1-(2-Bromo-1,1-difluoroethyl)-1H-pyrazole-4-carboxylic acid (0 suppliers)

3026696-90-9

1-(2-Bromo-1,1-difluoroethyl)-2,4-dichlorobenzene (2 suppliers)

1644456-76-7

1-(2-BROMO-1,1-DIFLUOROETHYL)-2,5-DICHLOROBENZENE, 90% (3 suppliers)

IUPAC Name: 2-(2-bromo-1,1-difluoroethyl)-1,4-dichlorobenzene | CAS Registry Number: 1447671-90-0
Synonyms: MolPort-035-775-721, 1-(2-Bromo-1,1-difluoroethyl)-2,5-dichlorobenzene

Molecular Formula:	C₈H₅BrCl₂F₂	Molecular Weight:	289.932106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMHIVRKQUPVYFB-UHFFFAOYSA-N

1447671-90-0

1-(2-Bromo-1,1-difluoroethyl)-2-methoxybenzene (3 suppliers)

IUPAC Name: 1-(2-bromo-1,1-difluoroethyl)-2-methoxybenzene | CAS Registry Number: 1186194-40-0
Synonyms: 1-(2-bromo-1,1-difluoroethyl)-2-methoxybenzene, BBL102800, STL556608, ZINC96102507, AKOS005257026, X-4521

Molecular Formula:	C₉H₉BrF₂O	Molecular Weight:	251.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORFHBKZJHOSPJL-UHFFFAOYSA-N

1186194-40-0

1-(2-bromo-1,1-difluoroethyl)-2-methylbenzene (1 supplier)

IUPAC Name: 1-(2-bromo-1,1-difluoroethyl)-2-methylbenzene | CAS Registry Number: 1780976-52-4
Synonyms: 1-(2-Bromo-1,1-difluoroethyl)-2-methylbenzene, CS-0069327

Molecular Formula:	C₉H₉BrF₂	Molecular Weight:	235.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCAXAJYBQOXSHO-UHFFFAOYSA-N

1780976-52-4

1-(2-BROMO-1,1-DIFLUOROETHYL)-3,5-BIS(TRIFLUOROMETHYL)BENZENE, 98% (1 supplier)

IUPAC Name: 1-(2-bromo-1,1-difluoroethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 1447671-72-8
Synonyms: MolPort-035-775-700, 1-(2-Bromo-1,1-difluoroethyl)-3,5-bis(trifluoromethyl)benzene

Molecular Formula:	C₁₀H₅BrF₈	Molecular Weight:	357.037926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WXMLHSCJBLKFAX-UHFFFAOYSA-N

1447671-72-8

1-(2-bromo-1,1-difluoroethyl)-3-methylbenzene (1 supplier)

IUPAC Name: 1-(2-bromo-1,1-difluoroethyl)-3-methylbenzene | CAS Registry Number: 1784436-96-9
Synonyms: 1-(2-Bromo-1,1-difluoroethyl)-3-methylbenzene, CS-0069325

Molecular Formula:	C₉H₉BrF₂	Molecular Weight:	235.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMQMJPHNDZGZOR-UHFFFAOYSA-N

1784436-96-9

1-(2-BROMO-1,1-DIFLUOROETHYL)-4-(TRIFLUOROMETHYL)-BENZENE, 98% (4 suppliers)

IUPAC Name: 1-(2-bromo-1,1-difluoroethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 1254038-52-2
Synonyms: 1-(2-Bromo-1,1-difluoroethyl)-4-(trifluoromethyl)-benzene

Molecular Formula:	C₉H₆BrF₅	Molecular Weight:	289.039956 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZAEQXWHHJYBETJ-UHFFFAOYSA-N

1254038-52-2

1-(2-BROMO-1,1-DIFLUOROETHYL)-4-FLUOROBENZENE, 97% (4 suppliers)

IUPAC Name: 1-(2-bromo-1,1-difluoroethyl)-4-fluorobenzene | CAS Registry Number: 762292-69-3
Synonyms: 1-(2-bromo-1,1-difluoroethyl)-4-fluorobenzene, 4-(2-Bromo-1,1-difluoroethyl)fluorobenzene, AGN-PC-03ZZTO, SureCN4785402, CTK5I9552, PC2362, SBB099025, AG-A-65375, Benzene, 1-(2-bromo-1,1-difluoroethyl)-4-fluoro-, 3B3-082311

Molecular Formula:	C₈H₆BrF₃	Molecular Weight:	239.032450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVIIGXXOEJRCEE-UHFFFAOYSA-N

762292-69-3

1-(2-Bromo-1,1-difluoroethyl)-4-methoxybenzene (2 suppliers)

762292-70-6

1-(2-bromo-1,1-difluoroethyl)-4-methylbenzene (1 supplier)

IUPAC Name: 1-(2-bromo-1,1-difluoroethyl)-4-methylbenzene | CAS Registry Number: 1784557-96-5
Synonyms: 1-(2-Bromo-1,1-difluoroethyl)-4-methylbenzene, AMY5986, CS-0068874, 1-(2-bromo-1,1-difluoroethyl)-4-methyl-benzene'

Molecular Formula:	C₉H₉BrF₂	Molecular Weight:	235.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNXRNUWBNAGPQY-UHFFFAOYSA-N

1784557-96-5

1-(2-bromo-1,3-thiazol-5-yl)methanamine dihydrochloride (2 suppliers)

IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1803600-18-1
Synonyms: (2-Bromothiazol-5-yl)methanamine dihydrochloride, (2-bromo-1,3-thiazol-5-yl)methanamine dihydrochloride, (2-bromo-1,3-thiazol-5-yl)methanamine;dihydrochloride, AT14675, (2-BROMOTHIAZOL-5-YL)METHANAMINE 2HCL

Molecular Formula:	C₄H₇BrCl₂N₂S	Molecular Weight:	265.990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQYPNYNSIVNPGU-UHFFFAOYSA-N

1803600-18-1

1-(2-Bromo-1-((1-methoxypropan-2-yl)oxy)ethyl)-2-fluorobenzene (0 suppliers)

1339513-62-0

1-(2-Bromo-1-((1-methoxypropan-2-yl)oxy)ethyl)-2-methylbenzene (0 suppliers)

1343007-20-4

1-(2-Bromo-1-((1-methoxypropan-2-yl)oxy)ethyl)-3-fluorobenzene (0 suppliers)

1340075-89-9

1-(2-Bromo-1-((1-methoxypropan-2-yl)oxy)ethyl)-4-chlorobenzene (0 suppliers)

1343785-00-1

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