2'-Benzyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclo-pentane-1,3'-isoquinoline]-4'-carboxylic acid,2'-Benzyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1901 to 1950 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2'-Benzyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclo-pentane-1,3'-isoquinoline]-4'-carboxylic acid (0 suppliers)

IUPAC Name: 2-benzyl-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid | CAS Registry Number: 1217531-04-8
Synonyms: 2'-benzyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-Benzyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, ALBB-015718, MFCD15730874, STL466310, AKOS004938881, AKOS017259361, MCULE-2452975514, NCGC00423399-01, NS-05523, T3888, 2'-benzyl-1'-oxo-4'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-1'-oxo-2'-(phenylmethyl)-

Molecular Formula:	C₂₁H₂₁NO₃	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOWXAAQSBVCOGG-UHFFFAOYSA-N

1217531-04-8

2'-Benzyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid (2 suppliers)

IUPAC Name: 2-benzyl-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid | CAS Registry Number: 1283481-92-4
Synonyms: 2'-benzyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, STL472227, AKOS015938867, AKOS016401613, NS-05633, 2-benzyl-1-oxo-2,4-dihydro-1H-spiro[cyclohexane-1,3-isoquinoline]-4-carboxylic acid, 2'-benzyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DERCLBUIRKNIEZ-UHFFFAOYSA-N

1283481-92-4

2'-BENZYL-2',3'-DIHYDRO-1'H-SPIRO[CYCLOHEXANE-1,4'-ISOQUINOLIN]-1'-ONE (0 suppliers)

79841-86-4

2'-Benzyl-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]-1',3'-dione (2 suppliers)

IUPAC Name: 2'-benzylspiro[cyclopentane-1,4'-isoquinoline]-1',3'-dione | CAS Registry Number: 182870-83-3
Synonyms: N-benzyl-homophthaliaid-4-spiro-cyclopentane, 2'-benzyl-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]-1',3'-dione, Bionet2_000958, Oprea1_426019, KS-00002XYP, HMS1366L12, ZINC1387691, AKOS005075427, MCULE-9244797125, 10L-766, 2-Benzylspiro[isoquinoline-4(1H),1'-cyclopentane]-1,3(2H)-dione

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZYRZALEFWHDTJ-UHFFFAOYSA-N

182870-83-3

2'-BENZYL-2,3,4,5-TETRAETHYL-2'H-SPIRO[CYCLOPENTA[2,4]DIENE-1,1'-NAPHTHALENE] (2 suppliers)

934802-02-5

2'-Benzyl-3-(diphenylphosphino)-[1,1'-binaphthalen]-2-ol (2 suppliers)

IUPAC Name: 1-(2-benzylnaphthalen-1-yl)-3-diphenylphosphanylnaphthalen-2-ol | CAS Registry Number: 1621627-50-6
Synonyms: [1,1'-Binaphthalen]-2-ol, 3-(diphenylphosphino)-2'-(phenylmethyl)-, 2'-Benzyl-2-hydroxy-3-(diphenylphosphino)-[1,1'-binaphthalene], AC4613, MFCD30833864, SY096790, 2-BENZYL-2-HYDROXY-3-(DIPHENYLPHOSPHINO)-[1,1-BINAPHTHALENE], 2 inverted exclamation mark -Benzyl-2-hydroxy-3-(diphenylphosphino)-[1,1 inverted exclamation mark -binaphthalene]

Molecular Formula:	C₃₉H₂₉OP	Molecular Weight:	544.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGVZTNGQKZACOC-UHFFFAOYSA-N

1621627-50-6

2'-BENZYLAMINO-3'-DEOXYTHYMIDINE (1 supplier)

IUPAC Name: 1-[(2R,3R,5S)-3-(benzylamino)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134935-09-4
Synonyms: 2'-Benzylamino-dT, 2'-Benzylamino-3'-deoxythymidine, Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-, Uridine, 2',3'-dideoxy-5-methyl-2'-[(phenylmethyl)amino]-, AC1L9QK0, 1-[(2R,3R,5S)-3-(benzylamino)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₇H₂₁N₃O₄	Molecular Weight:	331.366340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ACOCQMUXUHLWCH-SQWLQELKSA-N

134935-09-4

2'-BENZYLAMINO-5',N6-BIS(4-METHOXYTRITYL)-2'-DEOXYADENOSINE (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-4-(benzylamino)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-71-7
Synonyms: 2'BzNH-5',N6(4MeOTrityl)dA, 2'-Benzylamino-5',N6-bis(4-methoxytrityl)-2'-deoxyadenosine, AC1L9QIT, (2R,3R,4R,5R)-4-(benzylamino)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol, 9H-Purin-6-amine, 9-(2-deoxy-5-O-((4-methoxyphenyl)diphenylmethyl)-2-((phenylmethyl)amino)-beta-D-xylofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl), 9H-Purin-6-amine, 9-[2-deoxy-5-O-[(4-methoxyphenyl)diphenylmethyl]-2-[(phenylmethyl)amino]-.beta.-D-xylofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]

Molecular Formula:	C₅₇H₅₂N₆O₅	Molecular Weight:	901.059980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AWNKCAVSWXGPAR-SCDAOGTMSA-N

134934-71-7

2'-BENZYLOXY-BIPHENYL-3-YLAMINE (3 suppliers)

IUPAC Name: 3-(2-phenylmethoxyphenyl)aniline | CAS Registry Number: 400747-78-6
Synonyms: 2'-Benzyloxy-biphenyl-3-ylamine, 2'-(benzyloxy)[1,1'-biphenyl]-3-amine, ZINC02525601, AC1NFLRC, SureCN3789362, CTK7D8834, 3-(2-phenylmethoxyphenyl)aniline, AKOS004113609, AG-A-22854, AK147353, 2'-(Benzyloxy)-[1,1'-biphenyl]-3-amine, BB 0222463

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKQRJEFCGSJXSD-UHFFFAOYSA-N

400747-78-6

2'-Benzyloxy[1,1-biphenyl]-2-amine hydrochloride (8 suppliers)

IUPAC Name: 2-(2-phenylmethoxyphenyl)aniline;hydrochloride | CAS Registry Number: 1170524-29-4
Synonyms: CTK8E9508, MolPort-001-770-082, OR7321, KB-105836, 2-[2-(benzyloxy)phenyl]aniline hydrochloride

Molecular Formula:	C₁₉H₁₈ClNO	Molecular Weight:	311.805320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSQRJJBWVIZBMX-UHFFFAOYSA-N

1170524-29-4

2'-Benzyloxyacetophenone (13 suppliers)

IUPAC Name: 1-[2-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 31165-67-0
Synonyms: 2-Benzyloxyacetophenone, Ambap3401, ZINC02146958

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJABPUSDYOXUKS-UHFFFAOYSA-N

31165-67-0

2'-beta-C-Ethynyl-5-methyluridine (1 supplier)

2'-BICYCLO[2.2.1]HEPT-5-EN-2-YLSPIRO[BICYCLO[2.2.1]HEPT-5-ENE-2,5'-[1,3]DIOXANE] (2 suppliers)

IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)spiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene] | CAS Registry Number: 3781-34-8
Synonyms: EINECS 223-244-1, AC1L31LQ, CTK4H8859, AG-F-33068, Spiro[m-dioxane-5,2'-[5]norbornene],2-(5-norbornen-2-yl)- (7CI,8CI), 2'-Bicyclo(2.2.1)hept-5-en-2-ylspiro(bicyclo(2.2.1)hept-5-ene-2,5'-(1,3)dioxane), 2-(5-bicyclo[2.2.1]hept-2-enyl)spiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene], Spiro[bicyclo[2.2.1]hept-5-ene-2,5'-[1,3]dioxane],2'-bicyclo[2.2.1]hept-5-en-2-yl-

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJAGRBSIXXHAHL-UHFFFAOYSA-N

3781-34-8

2'-BROMO-[1,1',2',1']TERPHENYL (4 suppliers)

IUPAC Name: 1-bromo-2-(2-phenylphenyl)benzene | CAS Registry Number: 75295-57-7
Synonyms: 2''-Bromo-[1,1';2',1'']terphenyl, 1-bromo-2-(2-phenylphenyl)benzene, NSC168930, AC1L6RZA, SureCN3783794, AC1Q255C, CTK8F4145, 1-(2-bromophenyl)-2-phenylbenzene, 1-bromanyl-2-(2-phenylphenyl)benzene, AG-H-00022, NSC-168930, o-Terphenyl,2-bromo- (6CI); NSC 168930, A838371

Molecular Formula:	C₁₈H₁₃Br	Molecular Weight:	309.199820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTLIDPYQVRVSCY-UHFFFAOYSA-N

75295-57-7

2'-Bromo-[1,1'-binaphthalen]-2-amine (0 suppliers)

224311-58-4

2'-Bromo-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)

400748-04-1

2'-Bromo-10,10-dimethyl-10H-spiro[anthracene-9,9'-fluorene] (3 suppliers)

IUPAC Name: 2'-bromo-9,9-dimethylspiro[anthracene-10,9'-fluorene] | CAS Registry Number: 2097124-40-6
Synonyms: SCHEMBL21905506, F74725, A937033, 2'-Bromo-10,10-dimethyl-10H-spiro[anthracene-9,9'-fluoren]

Molecular Formula:	C₂₈H₂₁Br	Molecular Weight:	437.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJJIDBGGEMRXEE-UHFFFAOYSA-N

2097124-40-6

2'-bromo-10-phenyl-10H-spiro[acridine-9,9'-fluorene] (6 suppliers)

IUPAC Name: 2'-bromo-10-phenylspiro[acridine-9,9'-fluorene] | CAS Registry Number: 1241891-64-4
Synonyms: SCHEMBL19007133, 2'-bromo-10-phenyl-10H-spiro[acridine-9,9'-fluorene, 10-Phenyl-2'-bromospiro[acridine-9(10H),9'-[9H]fluorene]

Molecular Formula:	C₃₁H₂₀BrN	Molecular Weight:	486.412 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFRPZFMLHKXSKI-UHFFFAOYSA-N

1241891-64-4

2'-BROMO-2',3'-DIDEOXYADENOSINE (1 supplier)

IUPAC Name: [(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-bromooxolan-2-yl]methanol | CAS Registry Number: 115941-55-4
Synonyms: 2'-BrddA erythro, Adenosine, 2'-bromo-2',3'-dideoxy-, 2'-Bromo-2',3'-dideoxyadenosine erythro, Adenosine,2'-bromo-2',3'-dideoxy- (9CI), AC1L9PWW, CTK4A9566, AG-D-37177, [(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-bromooxolan-2-yl]methanol

Molecular Formula:	C₁₀H₁₂BrN₅O₂	Molecular Weight:	314.138580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FPZFSLXDWDTIOO-BAJZRUMYSA-N

115941-55-4

2'-BroMo-2'-deoxy-5-Methyluridine (4 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 95585-76-5
Synonyms: SCHEMBL10387877, SBB070967, ZINC38229744, AKOS015896825, 2-Bromo-2-deoxy-5-methyluridine-3,5-diacetate, I07-0138

Molecular Formula:	C₁₀H₁₃BrN₂O₅	Molecular Weight:	321.124620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTMUIPQCQMEAEI-JXOAFFINSA-N

95585-76-5

2'-Bromo-2'-deoxy-D-uridine (8 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 4753-02-0
Synonyms: 2'-Bromo-2'-deoxyuridine, 72218-68-9, AC1L4MGX, 2'-Bromo-2'-deoxyuridin, AC1Q69CF, SureCN2056539, CTK7J7574, 1-[(2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 2'-DEOXY-2'-BROMO-URIDINE, AR-1D9403, HG1157, SBB070957, ZINC06091557, AKOS015834000, AKOS015919385, AG-A-22899, AG-F-61786, KB-21115, FT-0652185

Molecular Formula:	C₉H₁₁BrN₂O₅	Molecular Weight:	307.098040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FEUDNSHXOOLCEY-XVFCMESISA-N

4753-02-0

2'-BROMO-2'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)-4-bromo-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 65446-56-2
Synonyms: 5-(6-aminopurin-9-yl)-4-bromo-2-(hydroxymethyl)oxolan-3-ol, NSC289355, AC1L8A9D, CTK2F5801, ZINC01565267, AG-G-46380, NSC-289355

Molecular Formula:	C₁₀H₁₂BrN₅O₃	Molecular Weight:	330.137980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SBSSUAKDMQSKOH-UHFFFAOYSA-N

65446-56-2

2'-Bromo-2'-deoxyuridine (12 suppliers)

4653-02-0

2'-BROMO-2'-DEOXYURIDINE, (2'-BRDU) 98% HPLC (7 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 72218-68-9
Synonyms: 2'-Bromo-2'-deoxyuridine, MolPort-006-736-518, CID188257

Molecular Formula:	C₉H₁₁BrN₂O₅	Molecular Weight:	307.098040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FEUDNSHXOOLCEY-XVFCMESISA-N

72218-68-9

2'-BROMO-2, , 4 - DICHLOROBENZENE ACETONE (4 suppliers)

IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)propan-1-one | CAS Registry Number: 103175-61-7
Synonyms: 1-Propanone, 2-bromo-1-(2,4-dichlorophenyl)-, 92821-93-7, 2-bromo-1-(2,4-dichlorophenyl)propan-1-one, ACMC-20m61y, CTK0H0514, AKOS010522804, 2-bromo-1-(2,4-dichlorophenyl)-1-propanone, 2-bromanyl-1-(2,4-dichlorophenyl)propan-1-one, A844360

Molecular Formula:	C₉H₇BrCl₂O	Molecular Weight:	281.961280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQHLBMVGQBPSMT-UHFFFAOYSA-N

103175-61-7

2'-BROMO-2,2,2,3'-TETRAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(2-bromo-3-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1824049-31-1
Synonyms: 2'-Bromo-2,2,2,3'-tetrafluoroacetophenone, EN300-1936758, 1-(2-bromo-3-fluorophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₈H₃BrF₄O	Molecular Weight:	271.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WPCATNMOEIZEOJ-UHFFFAOYSA-N

1824049-31-1

2'-Bromo-2,2,2,5'-tetrafluoroacetophenone (4 suppliers)

IUPAC Name: 1-(2-bromo-5-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1445995-82-3
Synonyms: MolPort-028-615-700, ZX-AP009843, ZINC102200287, FCH2409598, PC49073, PS-11401, 2-Bromo-2,2,2,5-tetrafluoroacetophenone

Molecular Formula:	C₈H₃BrF₄O	Molecular Weight:	271.009 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQBTYVLGTADXTN-UHFFFAOYSA-N

1445995-82-3

2'-Bromo-2,2,2-trifluoro-4'-(trifluoromethyl)acetophenone (1 supplier)

2149601-15-8

2'-BROMO-2,2,2-TRIFLUORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE (1 supplier)

IUPAC Name: 1-[2-bromo-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1980034-67-0
Synonyms: 2'-Bromo-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone, ZINC103566347

Molecular Formula:	C₉H₃BrF₆O	Molecular Weight:	321.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BOZACJOLFKKPAA-UHFFFAOYSA-N

1980034-67-0

2'-Bromo-2,2,2-trifluoroacetophenone (7 suppliers)

IUPAC Name: 1-(2-bromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 244229-34-3
Synonyms: 1-(2-bromophenyl)-2,2,2-trifluoroethanone, 2'-BROMO-2,2,2-TRIFLUOROACETOPHENONE, NSC618624, AC1L7CZM, AC1Q5FFE, CTK8C1838, MolPort-019-937-720, ANW-67345, AKOS005258628, NSC-618624, AK-88345, KB-84101, NCI60_005604, 1-(2-Bromophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₈H₄BrF₃O	Molecular Weight:	253.015970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNAWTGXXPNWISR-UHFFFAOYSA-N

244229-34-3

2'-bromo-2,3,4,5,6-pentachlorobiphenyl (1 supplier)

IUPAC Name: 1-(2-bromophenyl)-2,3,4,5,6-pentachlorobenzene | CAS Registry Number: 104549-47-5
Synonyms: 1,1'-Biphenyl,bromopentachloro- (9CI), ACMC-20cpw7, AC1L4ENH, AC1Q26ZY, CTK4A3114, AR-1D9394, AG-J-33564, 1-(2-bromophenyl)-2,3,4,5,6-pentachlorobenzene

Molecular Formula:	C₁₂H₄BrCl₅	Molecular Weight:	405.329160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNBLKAHMOIHUOT-UHFFFAOYSA-N

104549-47-5

2'-Bromo-2,3,4,5-tetrahydro-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

3026690-64-9

2'-Bromo-2,4,6-triisopropyl-1,1'-biphenyl (3 suppliers)

IUPAC Name: 2-(2-bromophenyl)-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 1382646-51-6
Synonyms: 2-Bromo-2',4',6'-triisopropylbiphenyl, 2-(2-bromophenyl)-1,3,5-tri(propan-2-yl)benzene

Molecular Formula:	C₂₁H₂₇Br	Molecular Weight:	359.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUDPPJGEOYUCMK-UHFFFAOYSA-N

1382646-51-6

2'-Bromo-2,4-dichloro-1,1'-biphenyl (1 supplier)

1239913-35-9

2'-Bromo-2,4-dichloro-6'-nitro-1,1'-biphenyl (1 supplier)

2668295-21-2

2'-BROMO-2,6-DIMETHOXYBIPHENYL, 97% (8 suppliers)

IUPAC Name: 2-(2-bromophenyl)-1,3-dimethoxybenzene | CAS Registry Number: 755017-61-9
Synonyms: 2'-Bromo-2,6-dimethoxybiphenyl, AG-H-00953, SureCN366191, 655481_ALDRICH, AC1Q4E95, CTK5E1641, 2-Bromo-2',6'-dimethoxybiphenyl, 2-(2-bromophenyl)-1,3-dimethoxybenzene, 2'-bromo-2,6-dimethoxy-1,1'-Biphenyl, 1,1'-Biphenyl,2'-bromo-2,6-dimethoxy-, A9612, 2 inverted exclamation marka-Bromo-2,6-dimethoxybiphenyl

Molecular Formula:	C₁₄H₁₃BrO₂	Molecular Weight:	293.155820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUOROVCYOTZRRV-UHFFFAOYSA-N

755017-61-9

2'-bromo-2,7-bis(1,1-dimethylethyl)-9,9'-Spirobi[9H-fluorene] (6 suppliers)

IUPAC Name: 2-bromo-2',7'-ditert-butyl-9,9'-spirobi[fluorene] | CAS Registry Number: 393841-81-1
Synonyms: SureCN3885909, CTK1A8486, CX1133, 2'-BROMO-2,7-DI-TERT-BUTYL-9,9'-SPIROBI[FLUORENE], 9,9'-Spirobi[9H-fluorene], 2-bromo-2',7'-bis(1,1-dimethylethyl)-

Molecular Formula:	C₃₃H₃₁Br	Molecular Weight:	507.503240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBKNCZFSPQICQT-UHFFFAOYSA-N

393841-81-1

2'-BROMO-2-(2-FLUOROPHENYL)ACETOPHENONE,97% (6 suppliers)

IUPAC Name: 1-(2-bromophenyl)-2-(2-fluorophenyl)ethanone | CAS Registry Number: 898784-61-7
Synonyms: 2'-Bromo-2-(2-fluorophenyl)acetophenone, SureCN14743494, CTK5G6199, MolPort-013-974-042, AKOS010312381, AG-H-66433, MCULE-6894787355, EN300-80798, 1-(2-bromophenyl)-2-(2-fluorophenyl)ethan-1-one

Molecular Formula:	C₁₄H₁₀BrFO	Molecular Weight:	293.131003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFVYEDYXCCDOSN-UHFFFAOYSA-N

898784-61-7

2'-BROMO-2-(3-FLUOROPHENYL)ACETOPHENONE,97% (7 suppliers)

IUPAC Name: 1-(2-bromophenyl)-2-(3-fluorophenyl)ethanone | CAS Registry Number: 898784-67-3
Synonyms: 2'-BROMO-2-(3-FLUOROPHENYL)ACETOPHENONE, AG-H-66439, CTK5G6205, AKOS010313559

Molecular Formula:	C₁₄H₁₀BrFO	Molecular Weight:	293.131003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRRUUDGMKKHTDB-UHFFFAOYSA-N

898784-67-3

2'-BROMO-2-(4-FLUOROPHENYL)ACETOPHENONE,97% (7 suppliers)

IUPAC Name: 1-(2-bromophenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 36282-29-8
Synonyms: 2'-Bromo-2-(4-fluorophenyl)acetophenone, SureCN11620182, CTK4H6227, AKOS005984097, AG-F-26396

Molecular Formula:	C₁₄H₁₀BrFO	Molecular Weight:	293.131003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSKKHSLDXYIHMI-UHFFFAOYSA-N

36282-29-8

2'-Bromo-2-biphenylcarboxylic acid (7 suppliers)

IUPAC Name: 2-(2-bromophenyl)benzoic acid | CAS Registry Number: 69200-16-4
Synonyms: 2-(2-BROMOPHENYL)BENZOIC ACID, SCHEMBL5099606, AKOS017549499, ZINC106489764, AK205721, OR063180, DB-074143, 2'-Bromo-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₁₃H₉BrO₂	Molecular Weight:	277.117 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQVRHBOGZLFYEZ-UHFFFAOYSA-N

69200-16-4

2'-Bromo-2-chlorospiro[fluorene-9,9'-xanthene] (2 suppliers)

2375669-47-7

2'-BROMO-2-PHENYLACETOPHENONE,97% (7 suppliers)

IUPAC Name: 1-(2-bromophenyl)-2-phenylethanone | CAS Registry Number: 36081-66-0
Synonyms: 1-(2-BROMOPHENYL)-2-PHENYLETHAN-1-ONE, SureCN3132603, 2'-Bromo-2-phenylacetophenone, Ambap36081-66-0, CTK4H5854, MolPort-001-794-713, AC1Q2555, 1-(2-Bromophenyl)-2-Phenylethanone, AKOS010310603, AG-F-25533, Ethanone,1-(2-bromophenyl)-2-phenyl-, KB-212869, Acetophenone,2'-bromo-2-phenyl- (7CI); 1-(2-Bromophenyl)-2-phenylethanone; 2-Bromophenylbenzyl ketone; 2'-Bromo-2-phenylacetophenone; Benzyl o-bromophenyl ketone