5'-Amino-5'-deoxy-D-adenosine,5'-AMINO-5'-DEOXYADENOSINE P-TOLUENESULFONATE SALT Suppliers & Manufacturers

CHEMICAL products beginning with : 5

551 to 600 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Amino-5'-deoxy-D-adenosine (11 suppliers)

IUPAC Name: 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14365-44-7
Synonyms: Oprea1_252637, 5'-Amino-5'-deoxyadenosine, 5'-Deoxy-5'-aminoadenosine, Adenosine, 5'-amino-5'-deoxy-, CHEBI:353685, CID266234, NSC103561, NSC105019, NSC238990, 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₀H₁₄N₆O₃	Molecular Weight:	266.256560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GVSGUDGNTHCZHI-UHFFFAOYSA-N

14365-44-7

5'-AMINO-5'-DEOXYADENOSINE P-TOLUENESULFONATE SALT (7 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol;4-methylbenzenesulfonic acid | CAS Registry Number: 81090-75-7
Synonyms: 5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt, A7897_SIGMA, HMS3260A14, LP00086, NCGC00186048-01, 5 inverted exclamation marka-Amino-5 inverted exclamation marka-deoxyadenosine p-toluenesulfonate salt

Molecular Formula:	C₁₇H₂₂N₆O₆S	Molecular Weight:	438.458180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KEAONEXDJAQJJU-MCDZGGTQSA-N

81090-75-7

5'-AMINO-5'-DEOXYTHYMIDINE (11 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25152-20-9
Synonyms: AdThd, 5-Addot, 5'-Amino-5-deoxythymidine, 5'-Amino-5'-deoxythymidine, 5'-NH2-5-CH3-ddU, CHEBI:269782, AIDS000915, 5'-Amino-2',5'-dideoxythymidine, 5'-NH2-2'-dT, AIDS-000915, CID65311, NSC 169339, 5'-Amino-5-methyl-2',5'-dideoxyuridine, Thymidine, 5'-amino-5'-deoxy- (8CI)(9CI), 1-((2R,4S,5S)-5-Aminomethyl-tetrahydro-furan-2-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 1-((2R,5R)-5-Aminomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PYWLBQPICCQJFF-XLPZGREQSA-N

25152-20-9

5'-AMINO-5-ETHYL-2'-DEOXYURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-ethylpyrimidine-2,4-dione | CAS Registry Number: 90760-95-5
Synonyms: AIDS000917, 5'-NH2-5-Et-2'-dU, 5'-Amino-5-ethyl-2'-deoxyuridine, AIDS-000917, CID451828, Uridine, 5'-amino-2',5'-dideoxy-5-ethyl-

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FOMRIWPLPAZXFI-DJLDLDEBSA-N

90760-95-5

5'-amino-6'-(aminomethyl)-[1,1':3',1''-terphenyl]-4'-carbonitrile (1 supplier)

IUPAC Name: 2-amino-4,6-diphenylbenzene-1,3-dicarbonitrile | CAS Registry Number: 36337-28-7
Synonyms: 2-amino-4,6-diphenylbenzene-1,3-dicarbonitrile, 5'-Amino-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile, AC1LDJFD, TimTec1_000090, SCHEMBL6824993, ZINC28059, 5'-amino-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, HMS1534E02, STK108074, 2-Amino-4,6-diphenylisophthalonitrile, AKOS003242161, MCULE-1494234198, NCGC00175478-01, NCGC00175478-02, ST001223, AB01317513-02, SR-01000195368, SR-01000195368-1

Molecular Formula:	C₂₀H₁₃N₃	Molecular Weight:	295.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYLKFHCJXCBNQG-UHFFFAOYSA-N

36337-28-7

5'-AMINO-DT CEP (7 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-2-[[[bis(4-methoxyphenyl)-phenylmethyl]amino]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 194034-71-4
Synonyms: 5'-Amino-5'-deoxy-5'-N-MMT-thymidine 3'-CE phosphoramidite, ZINC150345598, NU000748, NU002373

Molecular Formula:	C₄₀H₅₀N₅O₇P	Molecular Weight:	743.842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ODOUQSWXVSARQL-CEXSRUIHSA-N

194034-71-4

5'-AMINO-DT-CE PHOSPHORAMIDITE (1 supplier)

5'-AMINO-MODIFIER 5 (1 supplier)

5'-AMINO-MODIFIER C12-PDA (1 supplier)

5'-AMINO-MODIFIER C3-TFA (1 supplier)

5'-AMINO-MODIFIER C6, MMT-PROTECTED (1 supplier)

5'-AMINO-MODIFIER C6, TFA-PROTECTED (1 supplier)

5'-AMINO-MODIFIER C6-PDA (1 supplier)

5'-AMINO-MODIFIER TEG CE-PHOSPHORAMIDITE (1 supplier)

5'-AMINO-MODIFIER TEG PDA (1 supplier)

5'-AMINO-MODIFIER-5 CEP (6 suppliers)

IUPAC Name: 3-[[di(propan-2-yl)amino]-[2-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethoxy]ethoxy]phosphanyl]oxypropanenitrile | CAS Registry Number: 612548-86-4
Synonyms: SCHEMBL2692124, ZINC101073973

Molecular Formula:	C₃₃H₄₄N₃O₄P	Molecular Weight:	577.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VPCIMMMVDXMIED-UHFFFAOYSA-N

612548-86-4

5'-AMINO-MODIFIER-C12-DMT CEP (2 suppliers)

1027512-19-1

5'-AMINO-MODIFIER-C3-TFA CEP (5 suppliers)

IUPAC Name: N-[3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 853955-89-2
Synonyms: SCHEMBL6045455, 5'-AMINO-MODIFIER-C 3-TFA CEP

Molecular Formula:	C₁₄H₂₅F₃N₃O₃P	Molecular Weight:	371.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AOAXRHUQUZSDAX-UHFFFAOYSA-N

853955-89-2

5'-AMINO-N-BOC-5'-DEOXY-2',3'-O-ISOPROPYLIDENEADENOSINE (1 supplier)

5'-amino-spiro[cyclohexane-1,3'-indolin]-2'-one (1 supplier)

IUPAC Name: 5-aminospiro[1H-indole-3,1'-cyclohexane]-2-one | CAS Registry Number: 156232-57-4
Synonyms: SCHEMBL12598497, 5'-Aminospiro[cyclohexane-1,3'-indolin]-2'-one, 5-aminospiro[1H-indole-3,1'-cyclohexane]-2-one

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQQMWMAGFGCMAK-UHFFFAOYSA-N

156232-57-4

5'-Aminoimidazole-4-Carboxamide-1-Beta-D-Ribofuranosyl 5'-Monophosphate (9 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(5-amino-4-carbamoylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 3031-94-5
Synonyms: AICAR, Z-nucleotide, AICA ribonucleotide, AICA Ribotide, CAIR, Acadesine 5'-monophosphate, AICAriboside 5'-monophosphate, C9H15N4O8P, 5-amino-4-imidazolecarboxamide ribotide, aminomidazole carboxamide riboside, CHEBI:18406, EINECS 221-212-1, NSC 283955, NSC 292227, CID65110, aminoimidazole carboxamide ribonucleotide, 5-Amino-4-imidazole carboxamide ribonucleotide, 5-Aminoimidazole-4-carboxamide ribotide, 5'-Phosphoribosyl-5-amino-4-imidazolecarboxamide, LS-174296

Molecular Formula:	C₉H₁₅N₄O₈P	Molecular Weight:	338.211161 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NOTGFIUVDGNKRI-UUOKFMHZSA-N

3031-94-5

5'-AMINOOXY-MODIFIER-11-CE PHOSPHORAMIDITE (1 supplier)

5'-AMINOSPIRO[1,3-DIOXOLANE-2,3'-INDOL]-2'(1'H)-ONE 95% (9 suppliers)

IUPAC Name: 5'-aminospiro[1,3-dioxolane-2,3'-1H-indole]-2'-one | CAS Registry Number: 113207-59-3
Synonyms: 5'-AMINOSPIRO[1,3-DIOXOLANE-2,3'-INDOL]-2'(1'H)-ONE, ZINC04414451, AC1MKVLL, Ambcb4028009, SureCN5314641, CTK4A8144, MolPort-002-024-218, HMS1697J06, STL367545, AKOS000113504, AG-D-32876, MCULE-6851440374, BAS 12968435, 5'-aminospiro[1,3-dioxolane-2,3'-1H-indole]-2'-one

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQKZSACVBHBOLG-UHFFFAOYSA-N

113207-59-3

5'-Aminospiro[cyclopropane-1,3'-indolin]-2'-one (6 suppliers)

IUPAC Name: 5-aminospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1399663-06-9
Synonyms: AK173748, 5'-amino-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, MolPort-028-916-413, KS-000005AY, MFCD22420938, ZINC85392562, AKOS023598657, FCH2260690, 5'-Aminospiro[cyclopropane-1,3'-indoline]-2'-one, 5-AMINOSPIRO[CYCLOPROPANE-1,3-INDOLINE]-2-ONE, 5'-AMINO-1'H-SPIRO[CYCLOPROPANE-1,3'-INDOL]-2'-ONE

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHUGGYASTBFHKS-UHFFFAOYSA-N

1399663-06-9

5'-ASCSCSGSCSGSGSGSCSTSTSGSTSCSCSC-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDEACCGCGGGCTTGTCCC;INVERTEDSEQUENCEANTISENSECONTROLOLIGOTOPRIMERTRNA(LYS3) (1 supplier)

Synonyms: INV-AS(Lys), AIDS081654, AIDS-081654, 5'-A sC sC sG sC sG sG sG sC sT sT sG sT sC sC sC-3', Phosphorothioate oligonucleotide A CCG CGG GCT TGT CCC, inverted sequence antisense control oligo to primer tRNA(lys3)

Molecular Formula:	C₁₅₃H₁₉₆N₅₇O₈₂P₁₅S₁₄	Molecular Weight:	5059.042455 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	108

InChIKey: DMBVLMWMSLFMPZ-UHFFFAOYSA-N

198156-00-2

5'-AZACYTIDINE 5'-MONOPHOSPHONATE (8 suppliers)

IUPAC Name: [[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]amino] dihydrogen phosphate | CAS Registry Number: 2226-72-4
Synonyms: 5'-Azacytidine 5'-monophosphate, CID150983, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-

Molecular Formula:	C₈H₁₃N₄O₈P	Molecular Weight:	324.184581 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BQAIGNPMSFSACN-BNHYGAARSA-N

2226-72-4

5'-AZACYTIDINE 5'-TRIPHOSPHONATE (8 suppliers)

IUPAC Name: [[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]amino] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 2226-74-6
Synonyms: 5'-Azacytidine 5'-triphosphate, CID150984, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula:	C₈H₁₅N₄O₁₄P₃	Molecular Weight:	484.144383 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ISWUHFDEXOSOCJ-BNHYGAARSA-N

2226-74-6

5'-Azaspiro[azetidine-3,3'-bicyclo[5.1.0]octane]-4'-one (1 supplier)

IUPAC Name: spiro[3-azabicyclo[5.1.0]octane-5,3'-azetidine]-4-one | CAS Registry Number: 2059987-44-7

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPQLXJKNSBLCTC-UHFFFAOYSA-N

2059987-44-7

5'-AZIDO-2',5'-DIDEOXYCYTIDINE (6 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 4803-88-7
Synonyms: 5'-Azido-2',5'-dideoxycytidine, AC1L9POI, 2',5'-ddC-5'-Az, cytidine, 5'-azido-2',5'-dideoxy-, 4-amino-1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one, 4-amino-1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₉H₁₂N₆O₃	Molecular Weight:	252.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYOFOXNPSZKEAF-SHYZEUOFSA-N

4803-88-7

5'-AZIDO-2',5'-DIDEOXYINOSINE (4 suppliers)

496809-83-7

5'-Azido-5'-deoxy-D-thymidine (10 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 19316-85-9
Synonyms: 5'-N3-5-Me-ddU, Thymidine, 5'-azido-5'-deoxy-, CHEBI:269783, AIDS000231, NSC 254064, AIDS-000231, CID451456, NSC254064, 5'-Azido-5-methyl-2',5'-dideoxyuridine, 1-((2R,5R)-5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKEHVJFBPNPCKI-XLPZGREQSA-N

19316-85-9

5'-AZIDO-5'-DEOXYGUANOSINE (9 suppliers)

IUPAC Name: 2-amino-9-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 42204-44-4
Synonyms: NSC119855, CID3899327, NCGC00096085-01, 2-amino-9-[5-(azidomethyl)-3,4-dihydroxy-oxolan-2-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₂N₈O₄	Molecular Weight:	308.253480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IURRXTYHKBREQT-UHFFFAOYSA-N

42204-44-4

5'-AZIDO-5'-DEOXYTHYMIDINE-D3 (1 supplier)

5'-Azido-N-benzoyl-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, 95+% (0 suppliers)

IUPAC Name: ~{N}-[9-[(3~{a}~{R},4~{R},6~{R},6~{a}~{S})-6-(azidomethyl)-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide | CAS Registry Number: 68144-26-3

Molecular Formula:	C₂₀H₂₀N₈O₄	Molecular Weight:	436.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KHIBXAXSWIUUTF-NMLBAAHISA-N

68144-26-3

5'-AZIDO-N-BOC-5'-DEOXY-2',3'-O-ISOPROPYLIDENEADENOSINE (5 suppliers)

IUPAC Name: tert-butyl N-[9-[(3aS,4R,6R)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]carbamate | CAS Registry Number: 873556-44-6
Synonyms: N-Boc-2'-O,3'-O-Isopropylidene-5'-deoxy-5'-azidoadenosine

Molecular Formula:	C₁₈H₂₄N₈O₅	Molecular Weight:	432.433760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: TYYPFRWYSFJSGZ-BWIWHEPQSA-N

873556-44-6

5'-BBQ-650 CEP (2 suppliers)

IUPAC Name: 4-aminobutanoate;2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 1027512-25-9
Synonyms: D0L6OA

Molecular Formula:	C₂₅H₃₄ClN₄O₃S-	Molecular Weight:	506.082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BSYMMENEUWEDBM-UHFFFAOYSA-M

1027512-25-9

5'-Benzoyl-2',3'-didehydro-3'-deoxythymidine (12 suppliers)

IUPAC Name: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate | CAS Registry Number: 122567-97-9
Synonyms: 5'-benzoyl-D4T, AIDS002042, AIDS-002042, CID452583, ZINC00389024, 5'-Benzoyl-2',3'-dideoxy-2',3'-didehydrothymidine, Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-benzoate

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.319340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKZQWZPYZIYYAQ-UONOGXRCSA-N

122567-97-9

5'-Benzoyl-3-ethanesulfonyl-2-bromothymidine (7 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-bromo-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-methylsulfonyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 165047-01-8
Synonyms: AKOS022181155, AJ-86623, AK-63281, ((2R,3R,4R,5R)-4-Bromo-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate

Molecular Formula:	C₁₈H₁₉BrN₂O₈S	Molecular Weight:	503.321060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TYGRJSYKLKIVNF-IXYNUQLISA-N

165047-01-8

5'-BHQ-1 PHOSPHORAMIDITE (1 supplier)

5'-BHQ-2 PHOSPHORAMIDITE (1 supplier)

5'-BIOTIN PHOSPHORAMIDITE (6 suppliers)

IUPAC Name: 5-[(3aR,6S,6aS)-3-[bis(4-methoxyphenyl)-phenylmethyl]-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]-N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]pentanamide | CAS Registry Number: 135137-87-0
Synonyms: DMT-Biotin-C6 Phosphoramidite, RBXYKQBFPLXSJS-RYQQVEDISA-N, ZINC150357437, ST24044012, DMT-Biotin-C6 Phosphoramidite, configured for ABI, DMT-Biotin-C6 Phosphoramidite, configured for PerkinElmer, configured for Polygen

Molecular Formula:	C₄₆H₆₄N₅O₆PS	Molecular Weight:	846.081 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RBXYKQBFPLXSJS-RYQQVEDISA-N

135137-87-0

5'-BiotinPhosphoramidite (1 supplier)

5'-BIS(2-ETHOXYETHYL)AMINOBENZOXAZINORIFAMYCIN (2 suppliers)

Synonyms: Rifamycin VIII deriv., AIDS010147, AIDS-010147, CID9574294, 5'-Bis(2-ethoxyethyl)aminobenzoxazinorifamycin

Molecular Formula:	C₅₁H₆₅N₃O₁₄	Molecular Weight:	944.073500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: BSQUWDUGRCCDCG-FXLIVAIQSA-N

105396-22-3

5'-Bromo-[1(2H),2'-bipyridin]-2-one (2 suppliers)

IUPAC Name: 1-(5-bromopyridin-2-yl)pyridin-2-one | CAS Registry Number: 1241675-04-6
Synonyms: ZINC261492375, [1(2H),2'-Bipyridin]-2-one,5'-bromo-, [1(2H),2'-Bipyridin]-2-one, 5'-bromo-

Molecular Formula:	C₁₀H₇BrN₂O	Molecular Weight:	251.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIOXXTHZFXKJBL-UHFFFAOYSA-N

1241675-04-6

5'-Bromo-[1,1':3',1''-terphenyl]-4,4''-diamine (1 supplier)

2337335-29-0

5'-Bromo-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (3 suppliers)

IUPAC Name: 4-[3-bromo-5-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 754991-12-3
Synonyms: SCHEMBL26071511, G63881

Molecular Formula:	C₂₀H₁₃BrO₂	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKPZINXESCXQKY-UHFFFAOYSA-N

754991-12-3

5'-bromo-[2,2'-bithiophene]-5-carbonitrile (8 suppliers)

IUPAC Name: 5-(5-bromothiophen-2-yl)thiophene-2-carbonitrile | CAS Registry Number: 176787-96-5
Synonyms: 5'-bromo-2,2'-bithiophene-5-carbonitrile, AKOS022322172, B5457

Molecular Formula:	C₉H₄BrNS₂	Molecular Weight:	270.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHVCHDZJRUEOKH-UHFFFAOYSA-N

176787-96-5

5'-BROMO-[2,3'-BIPYRIDIN]-6'(1'H)-ONE, 98% (6 suppliers)

IUPAC Name: 3-bromo-5-pyridin-2-ylpiperidin-2-one | CAS Registry Number: 381233-79-0
Synonyms: AGN-PC-03NXI2, [2,3'-Bipyridin]-6'(1'H)-one, 5'-bromo-

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.111140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBIDKUWHRVPMLC-UHFFFAOYSA-N

381233-79-0

5'-Bromo-[2,4'-bipyridin]-2'-amine (1 supplier)

IUPAC Name: 5-bromo-4-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 1381937-63-8
Synonyms: 5-bromo-4-pyridin-2-ylpyridin-2-amine, BrC=1C(=CC(=NC=1)N)C1=NC=CC=C1, SCHEMBL17873069, DB-090898, CS-0263491

Molecular Formula:	C₁₀H₈BrN₃	Molecular Weight:	250.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNIBRKJVGKTGMP-UHFFFAOYSA-N

1381937-63-8

5'-Bromo-1',2'-dihydro-spiro[cyclohexane-1,3'-[3H]indole] (7 suppliers)

IUPAC Name: 5-bromospiro[1,2-dihydroindole-3,1'-cyclohexane] | CAS Registry Number: 645416-98-4
Synonyms: AGN-PC-0A9Z9M, MolPort-009-679-675, AKOS023568825, AM805377, 5'-Bromospiro[cyclohexane-1,3'-indoline], EN300-79343, 5'-bromo-1',2'-dihydrospiro[cyclohexane-1,3'-indole], Spiro[cyclohexane-1,3'-[3H]indole], 5'-bromo-1',2'-dihydro-

Molecular Formula:	C₁₃H₁₆BrN	Molecular Weight:	266.176840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZEPVDFSBBDDPJ-UHFFFAOYSA-N

645416-98-4

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