2'-AZIDO-2'-DEOXYURIDINE 5'-(TRIHYDROGEN DIPHOSPHATE),2'-AZIDO-2'-DEOXYURIDINE 5'-DIPHOSPHONATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

2301 to 2350 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2'-AZIDO-2'-DEOXYURIDINE 5'-(TRIHYDROGEN DIPHOSPHATE) (2 suppliers)

IUPAC Name: N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)benzamide | CAS Registry Number: 4153-21-3
Synonyms: MLS002703523, methyl 2-(benzoylamino)-4,6-o-benzylidene-2-deoxyhexopyranosid-3-ulose, NSC99925, AC1L6CEU, AC1Q6OKT, CTK1D5958, AR-1J4416, NSC-99925, AG-K-18355, SMR001570240, N-(9-methoxy-7-oxo-4-phenyl-3,5,10-trioxabicyclo[4.4.0]dec-8-yl)benzamide, N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)benzamide

Molecular Formula:	C₂₁H₂₁NO₆	Molecular Weight:	383.394540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMLDEWFPXXBXCD-UHFFFAOYSA-N

4153-21-3

2'-AZIDO-2'-DEOXYURIDINE 5'-DIPHOSPHONATE (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-4-azido-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 36792-49-1
Synonyms: CTK1C2407, AG-K-92591, Uridine 5'-(trihydrogendiphosphate), 2'-azido-2'-deoxy- (9CI), 2'-Azido-2'-deoxyuridine5'-diphosphate; 2'-Deoxy-2'-azidouridine 5'-diphosphate

Molecular Formula:	C₉H₁₃N₅O₁₁P₂	Molecular Weight:	429.173944 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JPDZOZSNEDHGDF-XVFCMESISA-N

36792-49-1

2'-Azido-2'-deoxyuridine-5'-triphosphate (2 suppliers)

IUPAC Name: 1-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 106448-30-0
Synonyms: 2'-Azido-2'-deoxyuridine, N3dUrd, 26929-65-7, N3-dU, NSC678533, 2?-Azido-2?-deoxyuridine, CHEMBL1974001, DTXSID30949711, NSC-678533, VZ21747, LS-13634, NCI60_028133, FT-0686762, 1-(2-Azido-2-deoxypentofuranosyl)-4-hydroxypyrimidin-2(1H)-one

Molecular Formula:	C₉H₁₁N₅O₅	Molecular Weight:	269.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MRUKYOQQKHNMFI-UHFFFAOYSA-N

106448-30-0

2'-AZIDO-5-BROMO-2',3'-DIDEOXYURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromopyrimidine-2,4-dione | CAS Registry Number: 126543-49-5
Synonyms: 2'-Az-5-BrddU, 2'-Azido-2',3'-dideoxy-5-bromouridine, Uridine, 2'-azido-5-bromo-2',3'-dideoxy-, Uridine,2'-azido-5-bromo-2',3'-dideoxy- (9CI), AC1L9Q4K, CTK4B5231, AG-D-55684, 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromopyrimidine-2,4-dione

Molecular Formula:	C₉H₁₀BrN₅O₄	Molecular Weight:	332.110800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDGNLWBJXWZODP-CVTKMRTPSA-N

126543-49-5

2'-AZIDO-D-GUANOSINE (5 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 60921-30-4
Synonyms: 2'-azido-2'-deoxyguanosine, ZINC263584135

Molecular Formula:	C₁₀H₁₂N₈O₅	Molecular Weight:	324.257 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KOYOGLPRZZLHQG-AEHJODJJSA-N

60921-30-4

2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine (1 supplier)

170236-33-6

2'-AZIDO-N6-BENZOYL-2'-DEOXY-5'-O-DMT-ADENOSINE (1 supplier)

2'-AZIDO[1,1'-BIPHENYL]-2-YL ACETATE (4 suppliers)

IUPAC Name: [2-(2-azidophenyl)phenyl] acetate | CAS Registry Number: 94158-06-2
Synonyms: 2'-Azido(1,1'-biphenyl)-2-yl acetate, CTK5H5392, EINECS 303-076-6, AG-H-87662

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMVZMOSNADWWKO-UHFFFAOYSA-N

94158-06-2

2'-Azidoethyl a-mannopyranoside (3 suppliers)

IUPAC Name: (2S,3S,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 155196-97-7
Synonyms: 2-Azidoethyl alpha-D-mannopyranoside, SCHEMBL15546084, MFCD19981032, 1-(2-Azidoethoxy)-alpha-D-mannopyranose, (2S,3S,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3S,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula:	C₈H₁₅N₃O₆	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VGCOVRUENPCVTD-HEIBUPTGSA-N

155196-97-7

2'-b-C-Methyl-2-aMino-N6,N6-diMethyladenosine (2 suppliers)

2'-BENZOYL-2,4'-DICHLOROACETANILIDE (3 suppliers)

2'-BENZOYL-2-BIPHENYLCARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(2-benzoylphenyl)benzoic acid | CAS Registry Number: 6630-85-9
Synonyms: NSC55810, 2-(2-benzoylphenyl)benzoic acid, NSC-55810, NCIStruc1_001277, NCIStruc2_001333, SureCN7814170, AC1L972U, AC1Q73M6, CTK5C4151, NCI55810, CCG-36710, NCGC00013680, 2'-benzoylbiphenyl-2-carboxylic acid, AG-G-50015, NCGC00013680-02, NCGC00096791-01, KB-220754, 2'-benzoyl[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAQLLKFBGYDVPQ-UHFFFAOYSA-N

6630-85-9

2'-BENZOYL-4'-METHYL-3'-PIPERIDIN-1-YLSPIRO[FLUORENE-9,5'-ISOTHIAZOLIDINE] (2 suppliers)

IUPAC Name: (4-methyl-3-piperidin-1-ylspiro[1,2-thiazolidine-5,9'-fluorene]-2-yl)-phenylmethanone | CAS Registry Number: 39593-88-9
Synonyms: NSC174544, 2'-benzoyl-4'-methyl-3'-piperidin-1-ylspiro[fluorene-9,5'-isothiazolidine], 2'-benzoyl-4'-methyl-3'-piperidin-1-ylspiro(fluorene-9,5'-isothiazolidine), AC1L6VTO, CTK4I1587, AG-F-39917, NSC 174544, NSC-174544, (4-methyl-3-piperidin-1-ylspiro[1,2-thiazolidine-5,9'-fluorene]-2-yl)-phenylmethanone, [4'-methyl-3'-(piperidin-1-yl)-2'H-spiro[fluorene-9,5'-[1,2]thiazolidin]-2'-yl](phenyl)methanone

Molecular Formula:	C₂₈H₂₈N₂OS	Molecular Weight:	440.599720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHPNCDMCMIKLHD-UHFFFAOYSA-N

39593-88-9

2'-BENZOYL-5'-ETHOXYBIPHENYL-4-CARBONITRILE (1 supplier)

2'-Benzoyloxy-6'-methoxyacetophenone (3 suppliers)

118021-63-9

2'-Benzyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclo-pentane-1,3'-isoquinoline]-4'-carboxylic acid (3 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-1',4'-DIHYDRO-2'H-SPIRO[CYCLOPENTANE-1,3'-ISOQUINOLINE]-4'-CARBOXYLIC ACID (1 supplier)

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

79841-86-4

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

934802-02-5

2'-Benzyl-3-(diphenylphosphino)-[1,1'-binaphthalen]-2-ol (4 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'-BENZYL-3H,1'H-[2,5']BIBENZOIMIDAZOLYL-5-YLAMINE (1 supplier)

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-3-FLUORO-BIPHENYL-4-YLAMINE (1 supplier)

2'-BENZYLOXY-BIPHENYL-2-OL (1 supplier)

2'-BENZYLOXY-BIPHENYL-3-OL (1 supplier)

2'-BENZYLOXY-BIPHENYL-3-YLAMINE (5 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-BIPHENYL-4-OL (1 supplier)

2'-BENZYLOXY-BIPHENYL-4-YLAMINE;HYDROCHLORIDE (1 supplier)

2'-Benzyloxy[1,1-biphenyl]-2-amine hydrochloride (9 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 (17 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'-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 -2-FLUOROPHENYL ACETIC ACID (1 supplier)

2'-BROMO 3,4-DICHLOROACETOPHENONE (1 supplier)

2'-BROMO-[1,1',2',1']TERPHENYL (6 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 (2 suppliers)

224311-58-4

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] (8 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-3'-O-METHANESULFONYLURIDINE (2 suppliers)

2'-BroMo-2'-deoxy-5-Methyluridine (7 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 (11 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 (3 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'-deoxythymidine (2 suppliers)

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

4653-02-0

2'-BROMO-2'-DEOXYURIDINE, (2'-BRDU) 98% HPLC (10 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 (6 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

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