4'-AZETIDIN-1-YLMETHYL-4-CHLORO-3-FLUOROBENZOPHENONE,4'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1201 to 1250 of 187778 results Page:

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PRODUCT NAME

CAS Registry Number

4'-AZETIDIN-1-YLMETHYL-4-CHLORO-3-FLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(4-chloro-3-fluorophenyl)methanone | CAS Registry Number: 898756-75-7
Synonyms: AG-H-63918, CTK5G4069, AKOS016020223, 4'-azetidinomethyl-4-chloro-3-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅ClFNO	Molecular Weight:	303.758503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILRURAFEHBVDEK-UHFFFAOYSA-N

898756-75-7

4'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine (1 supplier)

4'-AZIDO-2'-DEOXY-4'-AZIDO-2'-DEOXYCYTIDINE (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 130108-76-8
Synonyms: 4'-AzdC, 4'-Azido-2'-deoxycytidine, AIDS002722, Cytidine, 4'-azido-2'-deoxy-, AIDS-002722, CID452988, Cytidine, 4'-azido-2'-deoxy-4'-azido-2'-deoxycytidine

Molecular Formula:	C₉H₁₂N₆O₄	Molecular Weight:	268.229380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JECSVLDNKUJUJT-MTQIGAJGSA-N

130108-76-8

4'-Azido-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

265998-64-9

4'-AZIDO-2,2':6',2'-TERPYRIDINE (5 suppliers)

IUPAC Name: 4-azido-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 193944-67-1
Synonyms: 4'-Azido-2,2':6',2''-terpyridine, J-400534, CTK8H4468, QNORMTHDWXKJSY-UHFFFAOYSA-N, ZINC34559615, 4'-azido-2,2':6',2'-terpyridine, 4'-azido-2,2':6',6''-terpyridine, ACM193944671, HE102807

Molecular Formula:	C₁₅H₁₀N₆	Molecular Weight:	274.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNORMTHDWXKJSY-UHFFFAOYSA-N

193944-67-1

4'-AZIDO-3'-IODOPHENYLETHYL 3-(4-CHLOROPHENYL)-TROPANE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: 2-(4-azido-3-iodophenyl)ethyl 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 141782-67-4
Synonyms: Rti 82, Rti-82, CHEBI:330170, CID132374, 4'-Azido-3'-iodophenylethyl 3-(4-chlorophenyl)-tropane-2-carboxylate, 3-(Para-chlorophenyl)-tropane-2-carboxylic acid 4'-azido-3'-iodophenylethyl ester, 3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid 2-(4-azido-3-iodo-phenyl)-ethyl ester, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-chlorophenyl)-8-methyl-, 2-(4-azido-3-iodophenyl)ethyl ester, (exo,exo)-

Molecular Formula:	C₂₃H₂₄ClIN₄O₂	Molecular Weight:	550.819730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PFEYQHAJVMQAQQ-UHFFFAOYSA-N

141782-67-4

4'-AZIDO-3'-O-METHYLTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-azido-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 140226-10-4
Synonyms: 4'-Az-3'MeOT, 4'-Azido-3'-O-methylthymidine, AIDS003898, AIDS-003898, CID453831

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JJFPSTKXVFBFOY-VAOFZXAKSA-N

140226-10-4

4'-Azido-5'-deoxy-5'-iodoadenosine (1 supplier)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-azido-2-(iodomethyl)oxolane-3,4-diol | CAS Registry Number: 926309-57-1
Synonyms: (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-azido-2-(iodomethyl)tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₀H₁₁IN₈O₃	Molecular Weight:	418.150610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SATWANAKCVYMJJ-MLTZYSBQSA-N

926309-57-1

4'-AZIDO-5-CHLORO-2'-DEOXYURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-chloropyrimidine-2,4-dione | CAS Registry Number: 139418-97-6
Synonyms: 4'-Az-5CldU, AIDS003895, 4'-Azido-5-chloro-2'-deoxyuridine, AIDS-003895, CID453829

Molecular Formula:	C₉H₁₀ClN₅O₅	Molecular Weight:	303.659200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HOSVVXRRMIIWHJ-CCGCGBOQSA-N

139418-97-6

4'-AZIDOAZOBENZENE-4-OXYSUCCINIMIDE ESTER (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(4-azidophenyl)diazenyl]benzoate | CAS Registry Number: 74713-43-2
Synonyms: ABOSE, CID194602, 4'-Azidoazobenzene-4-oxysuccinimide ester, 2,5-Pyrrolidinedione, 1-((4-((4-azidophenyl)azo)benzoyl)oxy)-

Molecular Formula:	C₁₇H₁₂N₆O₄	Molecular Weight:	364.314980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QYPFWKJBPOOSON-UHFFFAOYSA-N

74713-43-2

4'-Azidothymidine (4 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130108-72-4
Synonyms: AZT deriv., ADRT, Thymidine, 4'-azido-, CHEBI:122314, AIDS002115, AIDS-002115, CID72296, 1-(4-Azido-2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-2,4-dioxopyrimidine, 1-((2R,4S,5R)-5-Azido-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZNPKSOLUIAAPQI-NYNCVSEMSA-N

130108-72-4

4'-Azidothymidine 5'-triphosphate (5 suppliers)

IUPAC Name: [[(2R,3S,5R)-2-azido-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 140158-13-0
Synonyms: Adrt-TP, Adrt 5'-triphosphate, 4'-AzidothymidineTP deriv., AIDS002116, AIDS-002116, CID122637, 130108-94-0 (TETRASODIUM SALT), Thymidine 5'-(tetrahydrogen triphosphate),4'-azido-, 4'-Azidothymidine 5'-triphosphate4'-Azidothymidine 5'-triphosphate, Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-

Molecular Formula:	C₁₀H₁₆N₅O₁₄P₃	Molecular Weight:	523.180423 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: IWEKENYUWQNKCU-NYNCVSEMSA-N

140158-13-0

4'-AZIDOURIDINE (11 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 139442-01-6
Synonyms: 4'-Azidouridine, 4'-AzU, CHEBI:508727, AIDS003894, AIDS-003894, CID453828, 1-((2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₉H₁₁N₅O₆	Molecular Weight:	285.213540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FHPJZSIIXUQGQE-JVZYCSMKSA-N

139442-01-6

4'-AZO-N-MONOMETHYL-4-AMINOAZOBENZENE (2 suppliers)

IUPAC Name: 4-[[4-(methylamino)phenyl]diazenyl]aniline | CAS Registry Number: 34049-49-5
Synonyms: p'-Azo-N-monomethyl-p-aminoazobenzene, 4'-Azo-N-monomethyl-4-aminoazobenzene, Benzenamine, 4-((4-aminophenyl)azo)-N-methyl-

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.277060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRXVAZYMPLZWJZ-UHFFFAOYSA-N

34049-49-5

4'-benzoyl-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

4542-68-1

4'-BENZOYLBENZANILIDE (3 suppliers)

IUPAC Name: N-(4-benzoylphenyl)benzamide | CAS Registry Number: 19617-84-6
Synonyms: 4'-Benzoylbenzanilide, Ambcb5226814, Oprea1_003779, Oprea1_660680, N-(4-benzoylphenyl)benzamide, MLS001202304, ARONIS016833, IFLab1_003497, Benzamide, N-(4-benzoylphenyl)-, MolPort-000-656-904, NSC156226, AIDS020102, AIDS-020102, CID88168, EINECS 243-187-6, STK085931, ZINC00125239, N-[4-(phenylcarbonyl)phenyl]benzamide, SMR000565002

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRYFTNYOWKAAGV-UHFFFAOYSA-N

19617-84-6

4'-BENZOYLOXY-2'-METHOXYACETOPHENONE (0 suppliers)

IUPAC Name: (4-acetyl-3-methoxyphenyl) benzoate | CAS Registry Number: 1195514-07-8
Synonyms: 4'-Benzoyloxy-2'-methoxyacetophenone, ZINC169796092

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZFMKQBZYWSKPM-UHFFFAOYSA-N

1195514-07-8

4'-Benzyloxy-2'-hydroxy-3'-methylacetophenone (8 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methyl-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 73640-74-1
Synonyms: 1-[4-(benzyloxy)-2-hydroxy-3-methylphenyl]ethanone, SBB057799, AG-G-91513, 4'-(Benzyloxy)-2'-hydroxy-3'-methylacetophenone, 1-(2-hydroxy-3-methyl-4-phenylmethoxyphenyl)ethanone, 1-[4-(Benzyloxy)-2-hydroxy-3-methylphenyl]ethan-1-one, 1-acetyl-2-hydroxy-3-methyl-4-(phenylmethoxy)benzene, ZINC00156052, AC1LEHJX, AC1Q1JHM, SureCN701961, AC1Q5GJ8, MLS000439007, CTK5D8402, MolPort-001-765-825, HMS2211K05, KST-1B8268, AR-1B9264, AKOS015913045, MCULE-6729261261

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWGVUHPMXRYALX-UHFFFAOYSA-N

73640-74-1

4'-Benzyloxy-2'-Hydroxyacetophenone (9 suppliers)

IUPAC Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 29682-12-0
Synonyms: MolPort-000-481-826, NSC211460, CID309257, STK819614, ZINC01748826, STT-00143245, 1-[4-(benzyloxy)-2-hydroxyphenyl]ethanone, I01-6091

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGQNLHOTLJFJCG-UHFFFAOYSA-N

29682-12-0

4'-Benzyloxy-2'-methoxy-3'-methylacetophenone (5 suppliers)

IUPAC Name: 1-(2-methoxy-3-methyl-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 118824-96-7
Synonyms: ST50319895, 1-(2-methoxy-3-methyl-4-phenylmethoxyphenyl)ethanone, Ethanone,1-[2-methoxy-3-methyl-4-(phenylmethoxy)phenyl]-, ZINC00156051, AC1LEHJU, ACMC-1C5RC, SureCN7855165, AC1Q44Y4, CTK4B0918, AG-D-41345, MCULE-9007429861, KB-189530, FT-0642908, 4'-Benzyl-Oxy-2'-Methoxy-3'-Methylacetophenone, A804111, 1-acetyl-2-methoxy-3-methyl-4-(phenylmethoxy)benzene, 1-(2-methoxy-3-methyl-4-phenylmethoxy-phenyl)ethanone, 4 inverted exclamation marka-Benzyloxy-2 inverted exclamation marka-methoxy-3 inverted exclamation marka-methylacetophenone, 4A'A inverted exclamation markA'A -BENZYLOXY-2A'A inverted exclamation markA'A -METHOXY-3A'A inverted exclamation markA'A -METHYLACETOPHENONE

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARIPVVKYYGZBBM-UHFFFAOYSA-N

118824-96-7

4'-BENZYLOXY-2'-METHOXYACETOPHENONE (4 suppliers)

IUPAC Name: 1-(2-methoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 56879-12-0
Synonyms: AQ-358/42003071, 1-acetyl-2-methoxy-4-(phenylmethoxy)benzene, ZINC00337368, AC1LGGCA, SureCN10797158, CTK1F3647, MolPort-003-657-214, SBB101732, AKOS004903524, AG-A-63201, MCULE-5043227433, ST092288, 1-[4-(benzyloxy)-2-methoxyphenyl]ethanone, 1-(2-methoxy-4-phenylmethoxyphenyl)ethanone, Ethanone, 1-[2-methoxy-4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMMMQCKSIJBHKA-UHFFFAOYSA-N

56879-12-0

4'-BENZYLOXY-3'-METHOXY-7,8-BENZOFLAVONE (3 suppliers)

IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-4H-benzo[h]chromene | CAS Registry Number: 131612-93-6
Synonyms: 4'-Bmbf, CID125493, 4'-Benzyloxy-3'-methoxy-7,8-benzoflavone, 4H-Naphtho(1,2-b)pyran, 2-(3-methoxy-4-(phenylmethoxy)phenyl)-

Molecular Formula:	C₂₇H₂₂O₃	Molecular Weight:	394.461780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PELBSVQYGICVSY-UHFFFAOYSA-N

131612-93-6

4'-BENZYLOXY-BIPHENYL-4-OL (4 suppliers)

IUPAC Name: 4-(4-phenylmethoxyphenyl)phenol | CAS Registry Number: 52189-87-4
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-4-ol, [1,1'-Biphenyl]-4-ol, 4'-(phenylmethoxy)-, SureCN254671, AGN-PC-00OO6Z, 4'-Benzyloxy-biphenyl-4-ol, 4-(4-Benzyloxyphenyl)phenol, CTK1G3176, ZINC16946901, AKOS004116578, AG-A-63208, BB 0223323

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMABUKPWADGWEW-UHFFFAOYSA-N

52189-87-4

4'-BENZYLOXYACETOPHENONE OXIME (2 suppliers)

IUPAC Name: (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 75408-90-1
Synonyms: BAS 00100391, AC1O3V9Z, 4'-Benzyloxyacetophenone oxime, MolPort-001-914-536, RJC03570, ZINC14442473, AKOS000522063, 1-(4-Benzyloxy-phenyl)-ethanone oxime, ST50000153, 1-(hydroxyimino)-1-[4-(phenylmethoxy)phenyl]ethane, (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAUVFOCINGKZOL-VBKFSLOCSA-N

75408-90-1

4'-BENZYLOXYCARBONYLAMINO-BIPHENYL-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 4-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 778601-54-0
Synonyms: AG-H-12085, [1,1'-Biphenyl]-4-carboxylicacid, 4'-[[(phenylmethoxy)carbonyl]amino]-, AGN-PC-00VAJ7, CTK2H6109, RARECHEM AL CF 0693;4A'A inverted exclamation markA'A -BENZYLOXYCARBONYLAMINO-BIPHENYL-4-CARBOXYLIC ACID

Molecular Formula:	C₂₁H₁₇NO₄	Molecular Weight:	347.363980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCMKEYFWDQMGOJ-UHFFFAOYSA-N

778601-54-0

4'-Benzyloxyphenylacetylene (10 suppliers)

IUPAC Name: 1-ethynyl-4-phenylmethoxybenzene | CAS Registry Number: 84284-70-8
Synonyms: 4'-Benzyloxyphenyl acetylene, 4-benzyloxyphenyl acetylene, 1-(benzyloxy)-4-ethynylbenzene, 1-ethynyl-4-benzyloxy benzene, ZINC01405437, AC1LSM5S, 1-ethynyl-4-benzyloxybenzene, 1-ethynyl-4-phenylmethoxybenzene, CTK5J0612, MolPort-002-499-688, ACT10393, BENZYL 4-ETHYNYLPHENYL ETHER, SBB067699, AKOS005081001, AB09942, AG-A-15553, MCULE-1539221857, AK-28595, BR-28595, KB-36688

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQHAOXRZNLCKJO-UHFFFAOYSA-N

84284-70-8

4'-Bromo Ampicillin (2 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-bromophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1356019-52-7
Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-bromophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid

Molecular Formula:	C₁₆H₁₈BrN₃O₄S	Molecular Weight:	428.300820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YHGWQHFZQZNZCJ-NJBDSQKTSA-N

1356019-52-7

4'-BROMO-(1,1'-BIPHENYL)-3,4-DIOL (3 suppliers)

IUPAC Name: 4-(4-bromophenyl)benzene-1,2-diol | CAS Registry Number: 70066-68-1
Synonyms: CID155358, 4'-Bromo-(1,1'-biphenyl)-3,4-diol, (1,1'-Biphenyl)-3,4-diol, 4'-bromo-

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.102660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFZIKLDKVCLONH-UHFFFAOYSA-N

70066-68-1

4'-Bromo-?-[3-(4-bromophenyl)-5-phenyl-2-isoxazolin-5-yl]acetophenone (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-[3-(4-bromophenyl)-5-phenyl-4H-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 21326-93-2
Synonyms: AC1LCF0A, KKCIXLIFXAAGLS-UHFFFAOYSA-N, Acetophenone, 4'-bromo-2-[3-(p-bromophenyl)-5-phenyl-2-isoxazolin-5-yl]-, 4'-Bromo-alpha-[3-(4-bromophenyl)-5-phenyl-2-isoxazolin-5-yl]acetophenone, 1-(4-Bromophenyl)-2-[3-(4-bromophenyl)-5-phenyl-4,5-dihydro-5-isoxazolyl]ethanone #, 1-(4-bromophenyl)-2-[3-(4-bromophenyl)-5-phenyl-4H-1,2-oxazol-5-yl]ethanone

Molecular Formula:	C₂₃H₁₇Br₂NO₂	Molecular Weight:	499.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKCIXLIFXAAGLS-UHFFFAOYSA-N

21326-93-2

4'-Bromo-?-[5-(4-bromophenyl)-3-phenyl-2-isoxazolin-5-yl]acetophenone (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-[5-(4-bromophenyl)-3-phenyl-4H-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 56804-90-1
Synonyms: AC1LCF09, CTK8J3744, VDVAGAYUQHXKMP-UHFFFAOYSA-N, Ethanone, 1-(4-bromophenyl)-2-[5-(4-bromophenyl)-4,5-dihydro-3-phenyl-5-isoxazolyl]-, 4'-Bromo-alpha-[5-(4-bromophenyl)-3-phenyl-2-isoxazolin-5-yl]acetophenone, 1-(4-Bromophenyl)-2-[5-(4-bromophenyl)-3-phenyl-4,5-dihydro-5-isoxazolyl]ethanone #, 1-(4-bromophenyl)-2-[5-(4-bromophenyl)-3-phenyl-4H-1,2-oxazol-5-yl]ethanone

Molecular Formula:	C₂₃H₁₇Br₂NO₂	Molecular Weight:	499.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDVAGAYUQHXKMP-UHFFFAOYSA-N

56804-90-1

4'-Bromo-[1,1'-biphenyl]-2,4-diol (4 suppliers)

IUPAC Name: 4-(4-bromophenyl)benzene-1,3-diol | CAS Registry Number: 1418117-89-1
Synonyms: MolPort-028-960-150, AK146975, Z-4670

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.102660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NYITVXFQTKCHLE-UHFFFAOYSA-N

1418117-89-1

4'-Bromo-[1,1'-Biphenyl]-4-Carbonitrile (7 suppliers)

IUPAC Name: 4-(4-bromophenyl)benzonitrile | CAS Registry Number: 57774-35-3
Synonyms: 4-(4-bromophenyl)benzonitrile, AC1LRE8Z, 4'-Bromo-4-cyanobiphenyl, SureCN1773406, AK-40251

Molecular Formula:	C₁₃H₈BrN	Molecular Weight:	258.113320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHVHKOVPWZKVCC-UHFFFAOYSA-N

57774-35-3

4'-Bromo-[1,1'-biphenyl]-4-carboxaldehyde (9 suppliers)

IUPAC Name: 4-(4-bromophenyl)benzaldehyde | CAS Registry Number: 50670-58-1
Synonyms: 4'-BROMO-BIPHENYL-4-CARBALDEHYDE, 4-(4-bromophenyl)benzaldehyde, 4'-Bromo-[1,1'-biphenyl]-4-carbaldehyde, AC1LRCKM, PubChem10196, 4'-Bromo-4-formylbiphenyl, AMTDA048, MolPort-000-931-401, AKOS004116585, KB-189594, KB-190096

Molecular Formula:	C₁₃H₉BrO	Molecular Weight:	261.113960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZDGDDGUHUQQMO-UHFFFAOYSA-N

50670-58-1

4'-Bromo-[1,1'-biphenyl]-4-carboxamide (0 suppliers)

164917-95-7

4'-BROMO-1,1'-BIPHENYL-2-CARBOXALDEHYDE (0 suppliers)

400747-91-3

4'-BROMO-1,1'-BIPHENYL-3-CARBOXALDEHYDE (0 suppliers)

400748-59-6

4'-BROMO-1,1'-BIPHENYL-3-YL METHYL SULFONE (8 suppliers)

IUPAC Name: 1-(4-bromophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 904086-03-9
Synonyms: 4'-Bromo-3-methanesulfonyl-biphenyl, 4'-Bromo-3-(methylsulfonyl)-1,1'-biphenyl, SureCN8770103, CTK5G7826, AKOS016013022, AG-H-70801, AK126547, AM807921, KB-240675

Molecular Formula:	C₁₃H₁₁BrO₂S	Molecular Weight:	311.194240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOXFRRIZCFCXKB-UHFFFAOYSA-N

904086-03-9

4'-BROMO-1,1'-BIPHENYL-4-ACETONITRILE (0 suppliers)

156661-54-0

4'-Bromo-1,1':2',1''-terphenyl (3 suppliers)

IUPAC Name: 4-bromo-1,2-diphenylbenzene | CAS Registry Number: 24253-40-5
Synonyms: SCHEMBL364027, 4'-Bromo-1,1':2',1''-terbenzene

Molecular Formula:	C₁₈H₁₃Br	Molecular Weight:	309.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZRFVWIUESOINJ-UHFFFAOYSA-N

24253-40-5

4'-BROMO-1,1':3',1''-TERPHENYL (5 suppliers)

IUPAC Name: 6-bromo-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 6638-88-6
Synonyms: 6-Bromo-3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazine, NSC48472, ChemDiv3_006554, AC1L66XE, AC1Q26ZG, STOCK4S-77701, CTK5C4543, MolPort-002-621-694, HMS1491J20, AR-1H1075, NSC-48472, STL363340, ZINC58481020, AKOS001684861, AG-J-52661, CCG-118503, MCULE-5848402792, IDI1_024464, 2H-1, 6-bromo-3-cyclohexyl-3,4-dihydro-, 6-bromo-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine

Molecular Formula:	C₁₄H₁₈BrNO	Molecular Weight:	296.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZHLJMNPLQVYBV-UHFFFAOYSA-N

6638-88-6

4'-BROMO-1-PIPERIDINEPROPIONO-2',6'-XYLIDIDE (2 suppliers)

IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-3-piperidin-1-ylpropanamide | CAS Registry Number: 17058-70-7
Synonyms: CID204837, A 1423, 4'-Bromo-1-piperidinepropiono-2',6'-xylidide, LS-116151, 1-Piperidinepropiono-2',6'-xylidide, 4'-bromo-

Molecular Formula:	C₁₆H₂₃BrN₂O	Molecular Weight:	339.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISHAGVFYVQVPOJ-UHFFFAOYSA-N

17058-70-7

4'-BROMO-1-PYRROLIDINEACETO-2',6'-XYLIDIDE (2 suppliers)

IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 17058-68-3
Synonyms: CID204835, A 1417, 4'-Bromo-1-pyrrolidineaceto-2',6'-xylidide, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-bromo-, LS-137157

Molecular Formula:	C₁₄H₁₉BrN₂O	Molecular Weight:	311.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTFZYOYKKMXBIZ-UHFFFAOYSA-N

17058-68-3

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

IUPAC Name: 4'-bromo-9,9-dimethylspiro[anthracene-10,9'-fluorene] | CAS Registry Number: 2170534-08-2
Synonyms: 4'-Bromo-10,10-dimethyl-Spiro[anthracene-9(10H),9'-[ 9H]fluorene], SCHEMBL21037779, BS-46996, F75599, A937035

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

InChIKey: NXWYSVKENSCLBA-UHFFFAOYSA-N

2170534-08-2

4'-bromo-10-phenyl-10H-spiro[acridine-9,9'-fluorene];4'-bromo-10-phenyl-10H-spiro[acridine-9,9'-fluorene] (3 suppliers)

IUPAC Name: 4'-bromo-10-phenylspiro[acridine-9,9'-fluorene] | CAS Registry Number: 1598410-12-8
Synonyms: SCHEMBL16750866, 4'-Bromo-10-phenyl-10H-spiro[acridine-9,9'-fluorene], Spiro[acridine-9(10H),9'-[9H]fluorene], 4'-bromo-10-phenyl-

Molecular Formula:	C₃₁H₂₀BrN	Molecular Weight:	486.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROBGZFPLSNPVPC-UHFFFAOYSA-N

1598410-12-8

4'-BROMO-2',3'-DIFLUOROACETOPHENONE (5 suppliers)

IUPAC Name: 1-(4-bromo-2,3-difluorophenyl)ethanone | CAS Registry Number: 1007346-28-2
Synonyms: 1-(2,3-difluoro-4-bromophenyl)ethanone

Molecular Formula:	C₈H₅BrF₂O	Molecular Weight:	235.025506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOVLHMHPYDXOKE-UHFFFAOYSA-N

1007346-28-2

4'-Bromo-2',3'-dihydro-2H-spiro[furan-3,1'-indene]-2,5(4H)-dione (1 supplier)

1700089-24-2

4'-Bromo-2',3'-dihydrospiro[cyclopropane-1,1'-indene] (2 suppliers)

IUPAC Name: 7-bromospiro[1,2-dihydroindene-3,1'-cyclopropane] | CAS Registry Number: 1487188-38-4
Synonyms: SCHEMBL19041482, AT39923

Molecular Formula:	C₁₁H₁₁Br	Molecular Weight:	223.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JPNASFOOOLOCGC-UHFFFAOYSA-N

1487188-38-4

4'-Bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione (2 suppliers)

1695910-41-8

4'-BROMO-2',5'-DIFLUOROACETOPHENONE, 96% (7 suppliers)

IUPAC Name: 1-(4-bromo-2,5-difluorophenyl)ethanone | CAS Registry Number: 123942-11-0
Synonyms: 4-bromo-2,5-difluoroacetophenone, 1-(4-BROMO-2,5-DIFLUOROPHENYL)ETHANONE, 4'-bromo-2',5'-difluoroacetophenone, 1-(4-BROMO-2,5-DIFLUOROPHENYL)ETHAN-1-ONE, MFCD15526896, SCHEMBL4949499, JPTNTBSBJPCXGI-UHFFFAOYSA-N, MolPort-020-963-600, ZINC34062888, AKOS013532620, AC-9435, AS05255, CM11140, 4'-bromo-2 ',5'-difluoroacetophenone, AK187282, SC-14819, 4-ACETYL-2,5-DIFLUORO-BROMOBENZENE, Z2687191001

Molecular Formula:	C₈H₅BrF₂O	Molecular Weight:	235.028 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPTNTBSBJPCXGI-UHFFFAOYSA-N

123942-11-0

4'-Bromo-2',5'-difluorophenacyl bromide (0 suppliers)

1341495-96-2

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