3'-Adenylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(2-chlorophenyl)thymidylyl-(3'r5')-N-benzoyl-2'-deoxy-,2-chlorophenyl 2-cyanoethyl ester (9CI),3'-Adenylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanylyl-(3'r5')-N-benzoyl-2'-deoxy-,4-chlorophenyl 2-cyanoethyl ester (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 3

1201 to 1250 of 200982 results Page:

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PRODUCT NAME

CAS Registry Number

3'-Adenylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(2-chlorophenyl)thymidylyl-(3'r5')-N-benzoyl-2'-deoxy-,2-chlorophenyl 2-cyanoethyl ester (9CI) (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-(2-chlorophenoxy)phosphoryl]oxymethyl]oxolan-3-yl] (2-chlorophenyl) 2-cyanoethyl phosphate | CAS Registry Number: 78111-49-6
Synonyms: EINECS 278-840-4, 3'-Adenylic acid, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(2-chlorophenyl)thymidylyl-(3'.5')-N-benzoyl-2'-deoxy-, 2-chlorophenyl 2-cyanoethyl ester

Molecular Formula:	C₆₃H₅₈Cl₂N₈O₁₆P₂	Molecular Weight:	1316.032144 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: ICGFGLVPEGTTDY-VVQFMSGESA-N

78111-49-6

3'-Adenylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanylyl-(3'r5')-N-benzoyl-2'-deoxy-,4-chlorophenyl 2-cyanoethyl ester (9CI) (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]oxolan-3-yl] (4-chlorophenyl) 2-cyanoethyl phosphate | CAS Registry Number: 69679-23-8
Synonyms: EINECS 274-079-7, 3'-Adenylic acid, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanylyl-(3'.5')-N-benzoyl-2'-deoxy-, 4-chlorophenyl 2-cyanoethyl ester

Molecular Formula:	C₆₇H₆₃Cl₂N₁₁O₁₆P₂	Molecular Weight:	1411.134744 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: XYUJHNHZNBBSAK-DTVMXBHISA-N

69679-23-8

3'-Adenylic acid,N,N-dibenzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,5-chloro-8-quinolinyl 2-cyanoethyl ester (1 supplier)

89000-73-7

3'-Adenylic acid,N,N-dibenzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,mono(5-chloro-8-quinolinyl) ester (1 supplier)

89000-75-9

3'-Adenylic acid,N-(4-methoxybenzoyl)-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-,diphenyl ester (1 supplier)

54606-72-3

3'-Adenylic acid,N-[(2-nitrophenyl)thio]-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-,2-chlorophenyl 9H-fluoren-9-ylmethyl ester (1 supplier)

89845-48-7

3'-Adenylic acid,N-benzoyl-2'-deoxy-, 4-chlorophenyl 2-cyanoethyl ester (9CI) (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] (4-chlorophenyl) 2-cyanoethyl phosphate | CAS Registry Number: 67221-64-1
Synonyms: SCHEMBL11055621, EINECS 266-610-6, 3'-Adenylic acid, N-benzoyl-2'-deoxy-, 4-chlorophenyl 2-cyanoethylester

Molecular Formula:	C₂₆H₂₄ClN₆O₇P	Molecular Weight:	598.931522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YAODQBJEBUFOER-SDHLMFEHSA-N

67221-64-1

3'-Adenylic acid,N-benzoyl-2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-,2-cyanoethyl 8-quinolinyl ester (1 supplier)

62160-06-9

3'-Adenylic acid,N-benzoyl-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(4-methoxyphenyl)diphenylmethyl]-, 2,5-dichlorophenyl 2-(4-nitrophenyl)ethyl ester (1 supplier)

79553-55-2

3'-Adenylic acid,N-benzoyl-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(4-methoxyphenyl)diphenylmethyl]-, 2-chlorophenyl 2-cyanoethyl ester (1 supplier)

75085-66-4

3'-Adenylic acid,N-benzoyl-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(4-methoxyphenyl)diphenylmethyl]-, mono(2-chlorophenyl) ester, compd. withN,N-diethylethanamine (1:1) (1 supplier)

75082-92-7

3'-Adenylic acid,N-benzoyl-5'-O-[(4-methoxyphenyl)diphenylmethyl]-2'-O-methyl-,mono(2-cyanoethyl) ester (1 supplier)

62374-20-3

3'-Adenylic acid,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,mono(2-chlorophenyl) ester (1 supplier)

78272-53-4

3'-Adenylic acid,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(tetrahydro-2H-pyran-2-yl)-, 5-chloro-8-quinolinyl 2,6-dichlorophenyl ester (1 supplier)

116113-45-2

3'-Adenylic acid,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, mono[2-(4-nitrophenyl)ethyl] ester, compd. withN,N-diethylethanamine (1:1) (1 supplier)

89512-42-5

3'-Adenylic acid,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2'-deoxycytidylyl-(3'r5')-N-benzoyl-2'-deoxy-,4-chlorophenyl 2-cyanoethyl ester (9CI) (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-3-[(4-chlorophenoxy)-(2-cyanoethoxy)phosphoryl]oxyoxolan-2-yl]methyl (4-chlorophenyl) phosphate | CAS Registry Number: 71459-55-7
Synonyms: EINECS 275-464-2, 3'-Adenylic acid, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2'-deoxycytidylyl-(3'.5')-N-benzoyl-2'-deoxy-, 4-chlorophenyl 2-cyanoethyl ester

Molecular Formula:	C₆₉H₆₁Cl₂N₉O₁₆P₂	Molecular Weight:	1405.126864 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: YOPVTKJXQPTANW-CMZLIIHQSA-N

71459-55-7

3'-AdG (1 supplier)

80016-76-6

3'-Allyl-4'-hydroxyacetophenone (12 suppliers)

IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 1132-05-4
Synonyms: 4-Acetyl-2-allylphenol, 632759_ALDRICH, Acetophenone, 3'-allyl-4'-hydroxy-, NSC89796, CID259653, ZINC00161209, 1-(3-Allyl-4-hydroxyphenyl)ethanone, Ethanone, 1-(4-hydroxy-3-(2-propenyl)phenyl)-, KM 05715, AK-087/42718134, Ethanone, 1-[4-hydroxy-3-(2-propenyl)phenyl]-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVTCWUFLNLZPEJ-UHFFFAOYSA-N

1132-05-4

3'-Allyl-5-propyl-[1,1'-biphenyl]-2,4'-diol (4 suppliers)

IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-propylphenol | CAS Registry Number: 219565-74-9
Synonyms: dihydrohonokiol, CHEMBL330311, SCHEMBL7785437, IBKNHHZQPPUDQJ-UHFFFAOYSA-N, EX-A6652, 3'-Allyl-5-propyl-biphenyl-2,4'-diol, DB-165254

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBKNHHZQPPUDQJ-UHFFFAOYSA-N

219565-74-9

3'-Amino- 3'- deoxyadenosine- 5'- O- diphosphate ( 3'-NH2-ADP ) (1 supplier)

3'-Amino-[1,1'-bi(cyclobutan)]-3-ol hydrochloride (1 supplier)

2995282-93-2

3'-Amino-[1,1'-biphenyl]-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 4-(3-aminophenyl)benzoic acid;hydrochloride | CAS Registry Number: 257876-76-9
Synonyms: 3'-amino-biphenyl-4-carboxylic acid hydrochloride, 3'-Amino-biphenyl-4-carboxylic acid HCl, 3'-Aminobiphenyl-4-carboxylic acid hydrochloride, AC1MBTDN, 4-(3-aminophenyl)benzoic Acid Hydrochloride, SCHEMBL8092796, CTK7D8807, LVPYSYKARFHQEW-UHFFFAOYSA-N, MolPort-000-000-878, AKOS027385401, A57829

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVPYSYKARFHQEW-UHFFFAOYSA-N

257876-76-9

3'-AMINO-2', 3'-DIDEOXYTHYMIDINE (3 suppliers)

52450-49-7

3'-AMINO-2',3'-DIDEOXY-5-ETHYLURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione | CAS Registry Number: 114008-10-5
Synonyms: 3'-NH2-5-EtddU, AIDS000228, AIDS-000228, CID451453, 3'-Amino-2',3'-dideoxy-5-ethyluridine, Uridine, 3'-amino-2',3'-dideoxy-5-ethyl-

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

InChIKey: FBWOQGFQMDSVMJ-DJLDLDEBSA-N

114008-10-5

3'-AMINO-2',3'-DIDEOXY-5-METHYLCYTIDINE (5 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 87190-81-6
Synonyms: SureCN442302, CTK5F8046, AG-H-51777, KB-29388, 3'-Amino-2',3'-dideoxy-5-methyl cytidine

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.259040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XEBUITLLHBSNAH-XLPZGREQSA-N

87190-81-6

3'-AMINO-2',3'-DIDEOXY-5-TRIFLUOROMETHYLURIDINE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 87190-85-0
Synonyms: 3'-NH23-5-CF3-ddU, AIDS000953, AIDS-000953, CID451856, 3'-Amino-2',3'-dideoxy-5-trifluoromethyluridine, Thymidine, 3'-amino-3'-deoxy-a,a,a-trifluoro-, Thymidine, 3'-amino-3'-deoxy-alpha,alpha,alpha-trifluoro-

Molecular Formula:	C₁₀H₁₂F₃N₃O₄	Molecular Weight:	295.215190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XMGRPHZCXLUGMR-RRKCRQDMSA-N

87190-85-0

3'-Amino-2',3'-dideoxyadenosine (14 suppliers)

IUPAC Name: [(2S,3S,5R)-3-amino-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 7403-25-0
Synonyms: AIDS005000, AIDS076762, 2',3'-Dideoxy-3'-aminoadenosine, AIDS-005000, AIDS-076762, CID165600, NSC403087, Adenosine, 3'-amino-2',3'-dideoxy-, 9-(3-Amino-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)adenine

Molecular Formula:	C₁₀H₁₄N₆O₂	Molecular Weight:	250.257160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MVAJRASUDLEWKZ-RRKCRQDMSA-N

7403-25-0

3'-AMINO-2',3'-DIDEOXYADENOSINE-5-PHOSPHITE (3 suppliers)

IUPAC Name: [[(2S,3S,5R)-3-amino-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 90053-18-2
Synonyms: 3'-Amino-3'-dATP, AIDS000509, AIDS-000509, 3'-Amino-3'-deoxyadenosine triphosphate, CID451598, Adenosine 5'-(tetrahydrogen triphosphate), 3'-amino-2',3'-dideoxy-

Molecular Formula:	C₁₀H₁₇N₆O₁₁P₃	Molecular Weight:	490.196863 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: RTDWSTYJRAZSBP-RRKCRQDMSA-N

90053-18-2

3'-Amino-2',3'-dideoxycytidine (9 suppliers)

IUPAC Name: 4-amino-1-[4-amino-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 84472-90-2
Synonyms: CHEBI:384423, NSC365107, CID339269, Cytidine, 3'-amino-2',3'-dideoxy-, I07-0074, 4-Amino-1-(4-amino-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LDQAHTVPOZCQNH-UHFFFAOYSA-N

84472-90-2

3'-Amino-2',3'-dideoxyguanosine (13 suppliers)

IUPAC Name: 2-amino-9-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 66323-49-7
Synonyms: 3'-NH2-ddG, AIDS001150, AIDS-001150, Guanosine, 3'-amino-2',3'-dideoxy-, CID452019

Molecular Formula:	C₁₀H₁₄N₆O₃	Molecular Weight:	266.256560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HOQBPAWPBCAUGA-KVQBGUIXSA-N

66323-49-7

3'-Amino-2',3'-Dideoxythymidine (14 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 52450-18-7
Synonyms: 3'-Aminothymidine, 3'-Amino-3'-deoxythymidine, 3'-Deoxy-3'-aminothymidine, Thymidine, 3'-amino-3'-deoxy-, WHI-02, CHEBI:269338, AIDS000909, AIDS-000909, CID108074, NSC620059, NI 2-110-2, 1-((2R,4S,5S)-4-amino-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-((2R,5S)-4-Amino-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, AMT

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

InChIKey: ADVCGXWUUOVPPB-XLPZGREQSA-N

52450-18-7

3'-Amino-2',3'-dideoxyuridine (5 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 84472-86-6
Synonyms: AMddU, 3'-NH2-ddU, AIDS000908, Uridine, 3'-amino-2',3'-dideoxy-, AIDS-000908, CID122107

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.217220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NDGYFDPAEFUDKS-SHYZEUOFSA-N

84472-86-6

3'-Amino-2',3'-dideoyinosine (5 suppliers)

IUPAC Name: 9-[(2R,4R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one | CAS Registry Number: 2197044-57-6
Synonyms: 3'-AMINO-2',3'-DIDEOYINOSINE, HG1187, ZINC95642861, AS-49381

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CHWLAIBBKPETPZ-FSDSQADBSA-N

2197044-57-6

3'-amino-2',4'-difluoro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

2138209-49-9

3'-amino-2',4'-difluoro-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

2137663-17-1

3'-Amino-2',6'-Dimethylacetanilide (8 suppliers)

IUPAC Name: N-(3-amino-2,6-dimethylphenyl)acetamide | CAS Registry Number: 100445-94-1
Synonyms: N-(3-amino-2,6-dimethylphenyl)acetamide, 1-Acetamido-3-amino-2,6-dimethylbenzene, Acetamide,N-(3-amino-2,6-dimethylphenyl)-, AO-080/42479469, ZINC00381908, ACMC-1BRCZ, AC1LI2JW, AC1Q1KHT, SureCN10390205, CTK3J8947, MolPort-001-537-417, SBB071733, STK133467, AKOS000196189, AG-D-05556, MCULE-2307487490, N-(3-amino-2,6-dimethylphenyl)-acetamide, FT-0660969, ST45026913, EN300-51002

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBXZREDVMSYCOS-UHFFFAOYSA-N

100445-94-1

3'-Amino-2'-(benzyloxy)-[1,1'-biphenyl]-3-carboxylic Acid (1 supplier)

2131025-92-6

3'-AMINO-2'-HYDROXY-BIPHENYL-3-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 3-(3-amino-2-hydroxyphenyl)benzoic acid | CAS Registry Number: 376592-93-7
Synonyms: [1,1'-Biphenyl]-3-carboxylicacid, 3'-amino-2'-hydroxy-, 3'-Amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, SureCN407806, AGN-PC-00A6VV, BIP030, CTK1C1360, AKOS015951087, AG-F-32471, KB-95815, AB1008479, KB-180526, FT-0689791, X3182, 3'-Amino-2'-hydroxy-3-biphenylcarboxylic acid, 3'-AMINO-2'-HYDROXYBIPHENYL-3-CARBOXYLIC ACID, [1,1'-Biphenyl]-3-carboxylic acid, 3'-amino-2'-hydroxy-, 3A'A inverted exclamation markA'A A'A inverted exclamation markA'A -AMINO-2A'A inverted exclamation markA'A A'A inverted exclamation markA'A -HYDROXY-BIPHENYL-3-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXLYSSHNDUXXIN-UHFFFAOYSA-N

376592-93-7

3'-Amino-2'-hydroxyacetophenone (21 suppliers)

IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 70977-72-9
Synonyms: D1176

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLLYXOVHEQVWJF-UHFFFAOYSA-N

70977-72-9

3'-Amino-2'-methoxy-[1,1'-biphenyl]-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-(3-amino-2-methoxyphenyl)benzoic acid | CAS Registry Number: 1176777-76-6
Synonyms: starbld0001615, SCHEMBL1705731, XTGXSESGSWUDQN-UHFFFAOYSA-N, 3'-amino-2'-methoxybiphenyl-3-carboxylic acid, E71585, 2'-methoxy-3'-amino-biphenyl-3-carboxylic acid

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTGXSESGSWUDQN-UHFFFAOYSA-N

1176777-76-6

3'-Amino-2'-Methylacetanilide (6 suppliers)

IUPAC Name: N-(3-amino-2-methylphenyl)acetamide | CAS Registry Number: 65999-76-0
Synonyms: N-(3-Amino-2-methylphenyl)acetamide, CID152634, ZINC05159706, BBV-011948, Acetamide, N-(3-amino-2-methylphenyl)-

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZEOVCYRUCGICH-UHFFFAOYSA-N

65999-76-0

3'-amino-2,5',10'-trioxo-5',10'-dihydro-2H-spiro[acenaphthylene-1,1'-pyrazolo[1,2-b]phthalazine]-2'-carbonitrile (1 supplier)

1395095-06-3

3'-amino-2,5'-dimethyl-1,3,6'-trioxospiro[isoquinoline-4,1'-pyrano[2,3-c]isoquinoline]-2'-carbonitrile (0 suppliers)

IUPAC Name: 3'-amino-2,5'-dimethyl-1,3,6'-trioxospiro[isoquinoline-4,1'-pyrano[2,3-c]isoquinoline]-2'-carbonitrile | CAS Registry Number: 82820-48-2
Synonyms: NSC364652, AC1L7PGW, NSC-364652

Molecular Formula:	C₂₃H₁₆N₄O₄	Molecular Weight:	412.397540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XUIBTSBVWSUXMS-UHFFFAOYSA-N

82820-48-2

3'-AMino-3'-deoxy-5'-o-dmt-thymidine (2 suppliers)

IUPAC Name: 1-[(2~{R},4~{S},5~{S})-4-amino-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 139063-29-9
Synonyms: SCHEMBL5712028, ZINC136081787, 3'-Amino-3'-deoxy-5'-o-dmt-thymidine, 3'-amino-5'-o-(4,4'-dimethoxytrityl)-3'-deoxythymidine

Molecular Formula:	C₃₁H₃₃N₃O₆	Molecular Weight:	543.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RVVIWKLSTHKWIL-UPRLRBBYSA-N

139063-29-9

3'-Amino-3'-deoxy-D-adenosine (9 suppliers)

IUPAC Name: 4-amino-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 2504-55-4
Synonyms: Spalgomycin, 3'-Amino-3'-deoxyadenosine, Adenosine, 3'-amino-3'-deoxy-, NSC18192, NSC98671, CID227044, ADENOSINE,-3'-AMINO-3'-DEOXY, 9H-Purine, 6-amino-9-(3-amino-3-deoxy-.beta.-D-ribofuranosyl)-, 26315-51-5

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

InChIKey: ILDPUOKUEKVHIL-UHFFFAOYSA-N

2504-55-4

3'-Amino-3'-deoxyadenosine-5'-O-diphosphate(3'-nh2-adp) (0 suppliers)

3'-AMINO-3'-DEOXYTHYMIDINE (4 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 5342-64-3
Synonyms: 3'-Amino-3'-deoxythymidine, Thymidine, 3'-amino-3'-deoxy-, 3'-Amino-2',3'-dideoxythymidine, 52450-18-7, 3'-Aminothymidine, NSC620059, AC1L33AH, SureCN1415408, 3'-Deoxy-3'-aminothymidine, UNII-7W21M0C25B, AC1Q69E4, CHEMBL103356, WHI-02, CTK8D4878, 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, CHEBI:269338, AR-1F1759, HG1142, SBB070661, AKOS015896813

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

InChIKey: ADVCGXWUUOVPPB-XLPZGREQSA-N

5342-64-3

3'-AMINO-3'-DEOXYTHYMIDINE 5'-MONOPHOSPHONATE (3 suppliers)

IUPAC Name: [(2S,3S,5R)-3-amino-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 42214-32-4
Synonyms: Amt-MP, 1w2h, AIDS159515, AIDS-159515, CID162501, 3'-Amino-3'-deoxy-5'-thymidylic acid, 5'-Thymidylic acid, 3'-amino-3'-deoxy-, 3'-Amino-3'-deoxythymidine 5'-monophosphate, 3'-DEOXY-3'-AMINOTHYMIDINE MONOPHOSPHATE, NYM, 1-{(4S,5S,2R)-4-Amino-5-[(phosphonooxy)methyl]oxolan-2-yl}-5-methyl-1,3-dihydropyrimidine-2,4-dione, ATM, PHOSPHORIC ACID MONO-[3-AMINO-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER

Molecular Formula:	C₁₀H₁₆N₃O₇P	Molecular Weight:	321.223701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BQZMHQZNZNBJNF-XLPZGREQSA-N

42214-32-4

3'-AMINO-3'-DEOXYTHYMIDINE, [METHYL-3H]- (0 suppliers)

2086327-47-9

3'-amino-3,5-dimethylbiphenyl-4-carboxylic acid (2 suppliers)

IUPAC Name: 4-(3-aminophenyl)-2,6-dimethylbenzoic acid | CAS Registry Number: 1011479-53-0
Synonyms: m-Aminobenzeneyl-2,6-dimethylbenzoic acid, SCHEMBL2796864, OQCMKPFUWMXXCV-UHFFFAOYSA-N, ZINC95930181, AKOS030527089, KB-145889, 3'-Amino-3,5-dimethyl-biphenyl-4-carboxylic acid

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQCMKPFUWMXXCV-UHFFFAOYSA-N

1011479-53-0

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