2'-HYDROXY[1,1'-BIPHENYL]-3-CARBONITRILE,2'-Hydroxy[1,1'-biphenyl]-4-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

3801 to 3850 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2'-HYDROXY[1,1'-BIPHENYL]-3-CARBONITRILE (3 suppliers)

IUPAC Name: 3-(2-hydroxyphenyl)benzonitrile | CAS Registry Number: 154848-42-7
Synonyms: 2'-Hydroxy[1,1'-biphenyl]-3-carbonitrile, SureCN9469214, AKOS004116051, BB 0223211

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLZIWTOPZLSKRY-UHFFFAOYSA-N

154848-42-7

2'-Hydroxy[1,1'-biphenyl]-4-carbaldehyde (0 suppliers)

2'-HYDROXY[1,1'-BIPHENYL]-4-CARBONITRILE (7 suppliers)

IUPAC Name: 4-(2-hydroxyphenyl)benzonitrile | CAS Registry Number: 127703-35-9
Synonyms: 2'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, SureCN6925026, AGN-PC-001G5Q, 4-(2-hydroxyphenyl)benzonitrile, AKOS004116574, BB 0223252

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNZKGZMRMGIXKO-UHFFFAOYSA-N

127703-35-9

2'-HYDROXY2.5'-DIMETHOXYCHALCONE (1 supplier)

2'-HYDROXY3,4'-DIMETHOXYCHALCONE (5 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 32329-98-9
Synonyms: AC1N7JY6, SureCN5138658, CTK1B9299, AG-A-23106, MCULE-3296926509, 3,4'-DIMETHOXY-2'-HYDROXYCHALCONE, 1-(2-hydroxy-4-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-4-methoxyphenyl)-3-(3-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXNMOBIPLWIWDF-UHFFFAOYSA-N

32329-98-9

2'-HYDROXY3,4,4',6'-TETRAMETHOXYCHALCONE (1 supplier)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 114021-60-2
Synonyms: 10496-67-0, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one, 2''-HYDROXY-3,4,4'',6''-TETRAMETHOXYCHALCONE, DTXSID10343773

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEBBHGDAHZDJTP-UHFFFAOYSA-N

114021-60-2

2'-Hydroxyacetophenone (61 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

118-93-4

2'-HYDROXYACETOPHENONE OXIME ACETATE (8 suppliers)

IUPAC Name: [[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino] acetate | CAS Registry Number: 54758-75-7
Synonyms: NSC631971, 1-(2-Hydroxyphenyl)ethanone O-acetyloxime, AC1NSXDG, 2'-Hydroxyacetophenone Oxime Acetate, AKOS006275846, NSC 631971, NSC-631971, Phenol, 2-[1-[N-acetoxyimino]ethyl]-, NCI60_010543, (1E)-1-(2-Hydroxyphenyl)ethanone o-acetyloxime, [[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino] acetate

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTDXLSGIBMMZTF-VQHVLOKHSA-N

54758-75-7

2'-HYDROXYACETOPHENONE, [RING-14C(U)]- (1 supplier)

2088205-90-5

2'-HYDROXYBIOCHANIN A (2 suppliers)

IUPAC Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 32884-35-8
Synonyms: 2'-Hydroxybiochanin A, Dehydroferreirin, CHEBI:31064, AC1NQZGB, C12135, CHEMBL403228, LMPK12050328, 2',5,7-trihydroxy-4'-methoxyisoflavone, 5,7,2'-Trihydroxy-4'-methoxyisoflavone, HE205115, 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)chromen-4-one, 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OZEVXMDBOINMTC-UHFFFAOYSA-N

32884-35-8

2'-Hydroxybutyrophenone (19 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)butan-1-one | CAS Registry Number: 2887-61-8
Synonyms: Butyrophenone, 2'-hydroxy-, 1-Butanone, 1-(2-hydroxyphenyl)-, CID76157, EINECS 220-749-9, ZINC01840965, AI3-11702, I01-1173

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUDQIKIAWOAOFP-UHFFFAOYSA-N

2887-61-8

2'-Hydroxychalcone (21 suppliers)

IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1214-47-7
Synonyms: o-Hydroxychalcone, Chalcone, 2'-hydroxy-, (E)-2'-Hydroxychalcone, 2-Hydroxybenzalacetophenone, CCRIS 7796, MLS000438917, CMLDBU00002599, 100633_ALDRICH, 56165_FLUKA, EINECS 214-928-0, Chalcone, 2'-hydroxy- (8CI), NSC 18939, Acrylophenone, 2'-hydroxy-3-phenyl-, AIDS045865, AIDS-045865, NSC18939, BRN 0976324, EINECS 212-962-0, ZINC04098006, 1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AETKQQBRKSELEL-ZHACJKMWSA-N

1214-47-7

2'-HYDROXYCHLOROTHRICIN (2 suppliers)

Synonyms: Antibiotic K818 B, 2'''-Hydroxychlorothricin, Chlorothricin, 2'''-hydroxy-, Chlorothricin, 2(sup A)-hydroxy-, LS-53028, Chlorothricin, 2(A)-hydroxy-, (2(A)R)-,, Chlorothricin, 2(A)-hydroxy-, (2(A)R)-, (9CI)

Molecular Formula:	C₅₀H₆₃ClO₁₇	Molecular Weight:	971.478020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: BOAFKDAAUUBJJK-RAXLEYEMSA-N

111810-18-5

2'-Hydroxycocaine (1 supplier)

IUPAC Name: methyl (1R,2R,3S,5S)-3-(2-hydroxybenzoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 89339-17-3
Synonyms: Salicylmethylecgonine, SCHEMBL20604700, ZINC13606132, (1R,2R,3S,5S)-3-(2-Hydroxybenzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester, (1R,2R,3S,5S)-3-[(2-hydroxybenzoyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid,methylester

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PEISRHQJLATJPJ-MMMKDXCPSA-N

89339-17-3

2'-Hydroxycocaine hydrochloride (2 suppliers)

197771-76-9

2'-HYDROXYCOCAINE-D3 (1 supplier)

2'-Hydroxydaidzein (10 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 7678-85-5
Synonyms: CHEBI:27479, 2',4',7-trihydroxyisoflavone, 3-(2,4-dihydroxyphenyl)-7-hydroxychromen-4-one, 3-(2,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-7-hydroxy-, 2-HYDROXYDAIDZEIN, AC1NQX5D, SureCN72610, CHEMBL6694, LMPK12050083, C02495, 3-(2,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one

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

InChIKey: ZCTNPCRBEWXCGP-UHFFFAOYSA-N

7678-85-5

2'-HYDROXYFLAVONE (2 suppliers)

2'-HYDROXYFLAVONE 98% (1 supplier)

2'-Hydroxyformononetin (2 suppliers)

2'-Hydroxygenistein (17 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 1156-78-1
Synonyms: MLS000876966, MEGxp0_002014, 2',4',5,7-Tetrahydroxyisoflavone, ACon1_000638, 5,7,2',4'-tetrahydroxyisoflavone, CPD-6641, 5,7,2',4'-Tetrahydroxy-isoflavone, CID5282074, Isoflavone, 2',4',5,7-tetrahydroxy-, NCGC00168888-01, SMR000440638, C12134, 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GSSOWCUOWLMMRJ-UHFFFAOYSA-N

1156-78-1

2'-Hydroxyisolupalbigenin (1 supplier)

121747-94-2

2'-Hydroxylagarotetrol (3 suppliers)

IUPAC Name: (5S,6R,7R,8S)-5,6,7,8-tetrahydroxy-2-[2-(2-hydroxyphenyl)ethyl]-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 135308-83-7
Synonyms: HY-N11966, CS-0890555

Molecular Formula:	C₁₇H₁₈O₇	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MRBLWULZJXWLNX-JJXSEGSLSA-N

135308-83-7

2'-Hydroxylisoagarotetrol (3 suppliers)

IUPAC Name: (5S,6R,7S,8R)-5,6,7,8-tetrahydroxy-2-[2-(2-hydroxyphenyl)ethyl]-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 104926-77-4
Synonyms: HY-N11967, CS-0890560, InChI=1/C17H18O7/c18-10-4-2-1-3-8(10)5-6-9-7-11(19)12-13(20)14(21)15(22)16(23)17(12)24-9/h1-4,7,13-16,18,20-23H,5-6H2/t13-,14+,15-,16+/m0/s1

Molecular Formula:	C₁₇H₁₈O₇	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MRBLWULZJXWLNX-XUWVNRHRSA-N

104926-77-4

2'-HYDROXYMATTEUCINOL (3 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one | CAS Registry Number: 154320-34-0
Synonyms: 2'-Hydroxymatteucinol, (S)-2,3-Dihydro-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one, AC1L4NJP, AC1Q6KIR, SureCN1230038, CTK4C8196, KST-1A2342, KST-1A2343, AR-1A7855, AR-1A7856, LMPK12140504, AG-J-93780, 5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone, (2S)-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-, (S)-, 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-, (S)-(9CI)

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HQZOFVWMNZVZIG-AWEZNQCLSA-N

154320-34-0

2'-HYDROXYMETHYL-3-METHYL-4-AMINOAZOBENZENE (2 suppliers)

IUPAC Name: methyl 3-(2-anilino-2-oxoethoxy)benzoate | CAS Registry Number: 20745-68-0
Synonyms: methyl 3-[2-oxo-2-(phenylamino)ethoxy]benzoate, NSC161058, AC1Q5ZJM, AC1L6L1A, CTK4E5000, AR-1J5056, AKOS008394323, AG-J-73622, NSC-161058, methyl 3-(2-anilino-2-oxoethoxy)benzoate, PB-04664138, Benzoic acid,3-[2-oxo-2-(phenylamino)ethoxy]-, methyl ester, m-Anisicacid, a-(phenylcarbamoyl)-, methyl ester(8CI); NSC 161058

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVIXIMZBRSUHNG-UHFFFAOYSA-N

20745-68-0

2'-HYDROXYMETHYL-BIPHENYL-2-CARBOXYLIC ACID (1 supplier)

2'-HYDROXYMETHYL-BIPHENYL-3-CARBOXYLIC ACID (1 supplier)

2'-HYdroxymethyl-biphenyl-3-carboxylic acid methyl ester (3 suppliers)

IUPAC Name: methyl 3-[2-(hydroxymethyl)phenyl]benzoate | CAS Registry Number: 773872-89-2
Synonyms: 2'-HYDROXYMETHYL-BIPHENYL-3-CARBOXYLIC ACID METHYL ESTER, Methyl 3-[2-(hydroxymethyl)phenyl]benzoate, AC1LRC94, CTK6J0454, ZINC1256828

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZAODVJMGMUVTD-UHFFFAOYSA-N

773872-89-2

2'-HYDROXYMETHYL-BIPHENYL-4-CARBOXYLIC ACID (1 supplier)

2'-HYDROXYMETHYL-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER (1 supplier)

2'-Hydroxyneophellamuretin (3 suppliers)

1396769-20-2

2'-HYDROXYNONANOPHENONE,LIGHT BROWN OIL (4 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)nonan-1-one | CAS Registry Number: 22362-60-3
Synonyms: 1-(2-hydroxyphenyl)nonan-1-one, ST50976986, AC1MQFWI, 2'-Hydroxynonanophenone, 2'-Hydroxy-nonanophenone, SureCN6695122, 1-(2-Hydroxyphenyl)-1-nonanone, MCULE-1737289899, FT-0669910

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNAGYCQGSMZTOH-UHFFFAOYSA-N

22362-60-3

2'-Hydroxynonanophenone-13C6 (3 suppliers)

1346598-43-3

2'-Hydroxyphenylacetone (9 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)propan-2-one | CAS Registry Number: 13100-05-5
Synonyms: 1-(2-hydroxyphenyl)propan-2-one, SureCN266802, AGN-PC-009A10, 2-Propanone, 1-(hydroxyphenyl)-, ANW-62812, AKOS006274178, AG-C-19876, AK101638, KB-146784

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCKHLUBUCIHKRG-UHFFFAOYSA-N

13100-05-5

2'-Hydroxyvalerophenone (1 supplier)

2'-HYDROXYVALEROPHENONE, 98% (1 supplier)

2'-Hydroxyvoafoline (1 supplier)

Synonyms: Voafolidine

Molecular Formula:	C₄₂H₄₈N₄O₅	Molecular Weight:	688.869 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZNXICWHZBIHQPC-LKYSXCTRSA-N

32063-91-5

2'-Imino-2'h-dispiro[cyclopentane-1,3'-imidazo[1,5-a]imidazole-7',1''-cyclopentan]-5'(6'h)-one (2 suppliers)

Synonyms: 2'-Imino-2'H-dispiro[cyclopentane-1,3'-imidazo[1,5-a]imidazole-7',1''-cyclopentan]-5'(6'H)-one, ZINC74942538, 2'-imino-5',6'-dihydro-2'H-dispiro[cyclopentane-1,1'-imidazo[1,2-c]imidazolidine-4',1''-cyclopentane]-6'-one, CS-0349076

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEVSUPXHSFHNFZ-UHFFFAOYSA-N

1384431-46-2

2'-IMP (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(6-oxo-3H-purin-9-yl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 572-25-8
Synonyms: Inosine 2'-phosphate, inosine-2'-phosphate, 2' Inosine monophosphate, Inosine 2'-monophosphate, SCHEMBL10823235, HMDB11681, {[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-3-yl]oxy}phosphonic acid

Molecular Formula:	C₁₀H₁₃N₄O₈P	Molecular Weight:	348.208 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PGZVUSPTYXQADT-KQYNXXCUSA-N

572-25-8

2'-iodo-[1,1'-Biphenyl]-2-carboxylic acid (5 suppliers)

IUPAC Name: 2-(2-iodophenyl)benzoic acid | CAS Registry Number: 38399-49-4
Synonyms: DB-069686

Molecular Formula:	C₁₃H₉IO₂	Molecular Weight:	324.113830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGWCDJMLFYHAAA-UHFFFAOYSA-N

38399-49-4

2'-Iodo-[1,1'-biphenyl]-3-carboxylic acid (11 suppliers)

IUPAC Name: 3-(2-iodophenyl)benzoic acid | CAS Registry Number: 855254-47-6
Synonyms: 2'-IODOBIPHENYL-3-CARBOXYLIC ACID, ACMC-20a1rl, CTK5F5167, MolPort-015-143-146, 2'-Iodobiphenyl-3-carboxylic acid,, ANW-53215, AKOS015853908, AG-L-24658, AK-94543, BD231444, KB-24671, B-4972, I04-2885

Molecular Formula:	C₁₃H₉IO₂	Molecular Weight:	324.113830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLWJXWHADHUTOJ-UHFFFAOYSA-N

855254-47-6

2'-IODO-1,1':3',1''-TERPHENYL, 99% (12 suppliers)

IUPAC Name: 2-iodo-1,3-diphenylbenzene | CAS Registry Number: 82777-09-1
Synonyms: 2-iodo-1,3-diphenylbenzene, AC1Q4P6M, SureCN2562923, AC1N2X45, CTK3D6211, RLZYBGOJAWOQMK-UHFFFAOYSA-, AG-H-31139, 2'-Iodo-1,1':3',1''-terphenyl, 1,1':3',1''-Terphenyl, 2'-iodo-, InChI=1/C18H13I/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13H

Molecular Formula:	C₁₈H₁₃I	Molecular Weight:	356.200290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLZYBGOJAWOQMK-UHFFFAOYSA-N

82777-09-1

2'-IODO-2'-DEOXYADENOSINE (3 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-iodooxolan-3-ol | CAS Registry Number: 68775-04-2
Synonyms: 2'-Iodo-2'-deoxyadenosine, AG-G-65823, 2'-Deoxy-2'-iodoadenosine, 2-Daio, SureCN4463230, AC1L51R2, Adenosine, 2'-deoxy-2'-iodo-, CTK5C8441, (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-iodooxolan-3-ol

Molecular Formula:	C₁₀H₁₂IN₅O₃	Molecular Weight:	377.138450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VGKXEMCICHSUIU-QYYRPYCUSA-N

68775-04-2

2'-IODO-2'-DEOXYURIDINE (8 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-iodooxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 4753-03-1
Synonyms: 2'-Iodo-2'-deoxyuridine, 2'-deoxy-2'-iodouridine, AC1L4ML1, SureCN2056585, Uridine, 2'-deoxy-2'-iodo-, CTK4J0082, AR-1E1083, AG-K-90725, Uridine,2'-deoxy-2'-iodo- (7CI,8CI,9CI), 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-iodooxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	354.098510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KVQOKCWRUQHGQR-XVFCMESISA-N

4753-03-1

2'-IODO-2-(2-METHOXYPHENYL)ACETOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2-iodophenyl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 898784-89-9
Synonyms: 2'-IODO-2-(2-METHOXYPHENYL)ACETOPHENONE, AG-H-66461, CTK5G6226, AKOS010311379

Molecular Formula:	C₁₅H₁₃IO₂	Molecular Weight:	352.166990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWXFXKDORUNIIL-UHFFFAOYSA-N

898784-89-9

2'-IODO-2-PHENYLACETOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2-iodophenyl)-2-phenylethanone | CAS Registry Number: 430429-42-8
Synonyms: 2'-IODO-2-PHENYLACETOPHENONE, BTPSGRKMOFIPPW-UHFFFAOYSA-, CTK4I6925, AKOS010310805, AG-F-52717, InChI=1/C14H11IO/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9H,10H2

Molecular Formula:	C₁₄H₁₁IO	Molecular Weight:	322.141010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTPSGRKMOFIPPW-UHFFFAOYSA-N

430429-42-8

2'-Iodoacetanilide (3 suppliers)

2'-Iodoacetophenone (17 suppliers)

IUPAC Name: 1-(2-iodophenyl)ethanone | CAS Registry Number: 2142-70-3
Synonyms: o-Iodoacetophenone, Acetophenone, o-iodo-, Acetophenone, 2'-iodo-, 540676_ALDRICH, Ethanone, 1-(2-iodophenyl)-, NSC46625, ZINC01678776

Molecular Formula:	C₈H₇IO	Molecular Weight:	246.045050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDXCBCXNCQGZPG-UHFFFAOYSA-N

2142-70-3

2'-IODODIAZEPAM (1 supplier)

IUPAC Name: 7-chloro-5-(2-iodophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 123847-23-4
Synonyms: 2'-Iododiazepam, AC1L2WPZ, 2'-Idz, SureCN9473656, 7-chloro-5-(2-iodophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(2-iodophenyl)-1-methyl-, 7-Chloro-1,3-dihydro-5-(2-iodophenyl)-1-methyl-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₆H₁₂ClIN₂O	Molecular Weight:	410.636750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCSDXUHSHHOMKX-UHFFFAOYSA-N

123847-23-4

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