5'-Adenylic acid,2-(methylthio)-, monoanhydride with (dibromomethylene)bis[phosphonic acid](9CI),5'-Adenylic acid,2-(propylthio)-, 5'-anhydride with P,P'-(dichloromethylene)bis[phosphonic acid] Suppliers & Manufacturers

CHEMICAL products beginning with : 5

501 to 550 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Adenylic acid,2-(methylthio)-, monoanhydride with (dibromomethylene)bis[phosphonic acid](9CI) (0 suppliers)

IUPAC Name: [[[[(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-dibromomethyl]phosphonic acid | CAS Registry Number: 145783-34-2
Synonyms: FPL-66301

Molecular Formula:	C₁₂H₁₈Br₂N₅O₁₂P₃S	Molecular Weight:	709.088 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: IKOCKLHPIQFDLI-KQYNXXCUSA-N

145783-34-2

5'-Adenylic acid,2-(propylthio)-, 5'-anhydride with P,P'-(dichloromethylene)bis[phosphonic acid] (1 supplier)

IUPAC Name: [[[[(2R,3S,4R,5R)-5-(6-amino-2-propylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-dichloromethyl]phosphonic acid | CAS Registry Number: 164992-25-0
Synonyms: AR-C67085, CHEMBL336292, PSB-0413, [[[[(2R,3S,4R,5R)-5-(6-amino-2-propylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-dichloromethyl]phosphonic acid, AC1NSJQ5, GTPL1756, AR-C67085MX, ARC67085, ARC-67085, BDBM50118223, AR-C-67085, AR-C 67085|||FPL 67085|||FPL 67085XX

Molecular Formula:	C₁₄H₂₂Cl₂N₅O₁₂P₃S	Molecular Weight:	648.234 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: ZLIAJZQKKBOFJR-WOUKDFQISA-N

164992-25-0

5'-Adenylic acid,2-(propylthio)-, monoanhydride with (dichloromethylene)bis[phosphonic acid],tetrasodium salt (9CI) (1 supplier)

145782-75-8

5'-Adenylic acid,3'-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-3'-deoxy-N,N-dimethyl-,mono[4-[(bromoacetyl)amino]phenyl] ester (0 suppliers)

50906-03-1

5'-Adenylic acid,mono[2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethyl]ester, monoammonium salt, (S)- (0 suppliers)

62853-21-8

5'-Adenylic acid,mono[3-(4-amino-2-oxo-1(2H)-pyrimidinyl)-2-hydroxypropyl] ester, (S)- (0 suppliers)

66547-88-4

5'-Adenylic acid,mono[3-(4-amino-2-oxo-1(2H)-pyrimidinyl)-2-hydroxypropyl] ester,monoammonium salt, (S)- (0 suppliers)

62853-22-9

5'-ADENYLIC ACID,MONOANHYDRIDE WITH (DICHLOROPHOSPHONOMETHYL)PHOSPHONIC ACID (6 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-(dichlorooxyphosphorylmethyl)phosphinic acid | CAS Registry Number: 81336-74-5
Synonyms: Bgd-ATP, beta,gamma-Dichloromethane-ATP, CID174233, Adenosine 5'-(beta,gamma-dichloromethylene) triphosphate, Adenosine-5'-O-(beta,gamma-dichloromethane)triphosphate, 5'-Adenylic acid, monoanhydride with (dichlorophosphonomethyl)phosphonic acid

Molecular Formula:	C₁₁H₁₆Cl₂N₅O₁₂P₃	Molecular Weight:	574.098323 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: MYVOXUCRWLLKSA-IOSLPCCCSA-N

81336-74-5

5'-Adenylic acid,N-(phenylmethyl)-, diammonium salt (9CI) (0 suppliers)

IUPAC Name: azane;[5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 102366-80-3
Synonyms: n-benzyladenosine 5'-(dihydrogen phosphate) diammoniate

Molecular Formula:	C₁₇H₂₆N₇O₇P	Molecular Weight:	471.404802 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: NMJDWJAJQXXTPT-UHFFFAOYSA-N

102366-80-3

5'-Adenylic acid,N-[(ethylamino)carbonyl]-2',3'-O-[3-phenyl-2-propenylidene]- (0 suppliers)

786693-14-9

5'-ADENYLIC ACID- 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXYISOQUINOLINE(1:1) (1 supplier)

IUPAC Name: N-(3-hydroxypropyl)-N-propylnitrous amide | CAS Registry Number: 40911-00-0
Synonyms: 1-propanol, 3-(nitrosopropylamino)-, Propyl-3-hydroxypropylnitrosamine, AC1L4RAO, AC1Q6R7K, CCRIS 3217, CTK1D6568, AR-1C5508, AR-1C5509, 3-[nitroso(propyl)amino]propan-1-ol, AG-K-71576, N-(3-hydroxypropyl)-N-propylnitrous amide, N-(3-hydroxypropyl)-N-propyl-nitrous amide

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMADQOSLSDTSPF-UHFFFAOYSA-N

40911-00-0

5'-Adenylicacid, 1-oxide (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(1-hydroxy-6-iminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 4061-78-3
Synonyms: AMP N1-oxide, AC1OAGSY, CHEBI:35483, CTK1D8740, adenosine 5'-(dihydrogen phosphate) 1-oxide, [(2R,3S,4R,5R)-3,4-dihydroxy-5-(1-hydroxy-6-iminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₀H₁₄N₅O₈P	Molecular Weight:	363.220622 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: NHPUYVZFYMGZQX-KQYNXXCUSA-N

4061-78-3

5'-ADENYLYL (A,SS-BROMOMETHYLENE)DIPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[bromo-[hydroxy(phosphonooxy)phosphoryl]methyl]phosphinic acid | CAS Registry Number: 97474-27-6
Synonyms: pp(Chbr)pA, alpha,beta-Bromomethylene-ATP, CID126691, 5'-Adenylyl (alpha,beta-bromomethylene)diphosphonate, Adensosine, 5'-(hydrogen(bromo(hydroxy(phsophenooxy)phosphinyl)methyl)phosphonate)

Molecular Formula:	C₁₁H₁₇BrN₅O₁₂P₃	Molecular Weight:	584.104263 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: SZDDAIIYYHYDHQ-PMTYRTFJSA-N

97474-27-6

5'-ADENYLYL-BETAGAMMA-IMIDODIPHOSPHATE (1 supplier)

5'-ADENYLYL-IMIDODIPHOSPHATE [ALPHA-32 P] (1 supplier)

5'-Aldehyde-Modifier C2 Phosphoramidite (2 suppliers)

433684-36-7

5'-AMIDO-2',5'-DIDEOXY-5-IODOURIDINE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 56045-73-9
Synonyms: Aidurd, AIDDU, AIDU, 5'-NH2-IddUrd, AIDS072379, AIDS-072379, 5'-Amino-2',5'-dideoxy-5-iodouridine, CID124317, 5'-Amino-5-iodo-2',5'-dideoxyuridine, 5-Iodo-5'-amino-2',5'-dideoxyuridine, Uridine, 5'-amino-2',5'-dideoxy-5-iodo-, 1-((2R,4S,5R)-5-Aminomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-iodo-2,4(1H,3H)-pyrimidinedione, AIU

Molecular Formula:	C₉H₁₂IN₃O₄	Molecular Weight:	353.113750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UNJJHOQIVSZFDN-RRKCRQDMSA-N

56045-73-9

5'-Amino-[1,1':3',1"-te rphenyl]-3,3",5,5"-tet racarboxylic acid (6 suppliers)

2095221-49-9

5'-Amino-[2,2'-bipyridine]-5-carboxylic acid xhydrochloride (2 suppliers)

188795-80-4

5'-Amino-[2,3'-bipyridin]-6'(1'H)-one (6 suppliers)

IUPAC Name: 3-amino-5-pyridin-2-yl-1H-pyridin-2-one | CAS Registry Number: 79611-45-3
Synonyms: SureCN10819097, CTK8C3781, ANW-70534, AKOS016002370, AK100100, KB-244382

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTIZLYDEBSAMGZ-UHFFFAOYSA-N

79611-45-3

5'-Amino-[2,3';2',3'']terfuran-4'-carbonitrile (1 supplier)

5'-AMINO-[2,3']BITHIOPHENYL-4'-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: 3-methyl-2-propyl-1,3-oxazolidine | CAS Registry Number: 1630-76-8
Synonyms: Oxazolidine, 3-methyl-2-propyl-, 3-Methyl-2-propyl-1,3-oxazolidine, NSC79619, AC1L5R7W, AC1Q70CI, NCIOpen2_000828, SureCN11542343, Oxazolidine,3-methyl-2-propyl-, CTK4D1417, AR-1K9360, NSC-79619, AG-K-77878, 2-Propyl-3-methyloxazolidine;3-Methyl-2-propyloxazolidine; NSC 79619

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKPWAXDNYYASSW-UHFFFAOYSA-N

1630-76-8

5'-Amino-1'-ethylspiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)

IUPAC Name: 5'-amino-1'-ethylspiro[cyclopropane-1,3'-indole]-2'-one | CAS Registry Number: 1403564-94-2
Synonyms: SCHEMBL17983443, ZLKPRYLCTLOXHP-UHFFFAOYSA-N, ZINC85395674, AKOS024016040, 5'-amino-1'-ethyl-spiro[cyclopropane-1,3'-indoline]-2'-one, 5'-amino-1'-ethylspiro[cyclopropane-1,3'-indol]-2'(1'H)-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLKPRYLCTLOXHP-UHFFFAOYSA-N

1403564-94-2

5'-Amino-1'-methylspiro[cyclopropane-1,3'-indolin]-2'-one (2 suppliers)

IUPAC Name: 5'-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one | CAS Registry Number: 1399657-25-0
Synonyms: 5'-AMINO-1'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL2488961, LQHZMQRFITUYRN-UHFFFAOYSA-N, ZINC85392259, AKOS023598721, 5'-Amino-1'-methyl-spiro[cyclopropane-1,3'-indoline]-2'-one, 5'-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'(1'H)-one

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQHZMQRFITUYRN-UHFFFAOYSA-N

1399657-25-0

5'-AMINO-2',3'-DIDEHYDRO-2',3',5'-TRIDEOXYCYTIDINE (1 supplier)

IUPAC Name: 4-amino-1-[(2R,5S)-5-(aminomethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | CAS Registry Number: 62748-91-8
Synonyms: 5'-NH2-D4C, AIDS000929, AIDS-000929, CID451839, 5'-Amino-2',3'-dideoxdidehydroycytidine, Cytidine, 5'-amino-2',3'-didehydro-2',3',5'-trideoxy-

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUEUSRJBAPCHOF-POYBYMJQSA-N

62748-91-8

5'-amino-2',3'-dihydrospiro[cyclopropane-1,1'-isoindol]-3'-one (3 suppliers)

IUPAC Name: 6-aminospiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1784083-79-9
Synonyms: 5'-Aminospiro[cyclopropane-1,1'-isoindolin]-3'-one, SCHEMBL22898415, CS-0093515

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKLWUYOJBNIUHT-UHFFFAOYSA-N

1784083-79-9

5'-AMINO-2',4'-DIMETHYLACETOPHENONE (3 suppliers)

IUPAC Name: 1-(5-amino-2,4-dimethylphenyl)ethanone | CAS Registry Number: 13621-22-2
Synonyms: 1-(5-amino-2,4-dimethylphenyl)ethanone, 6670-71-9, AC1NPJDU, AC1Q1JM1, CTK4C0212, MolPort-001-816-761, AG-D-73883, Ethanone,1-(5-amino-2,4-dimethylphenyl)-, KB-215289, 1-(5-amino-2,4-dimethylphenyl)ethan-1-one, Acetophenone,5'-amino-2',4'-dimethyl- (8CI), AE-562/43458993

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZCJSMHHEABGGV-UHFFFAOYSA-N

13621-22-2

5'-AMINO-2'-(OCTYLOXY)ACETOPHENONE HCL (3 suppliers)

IUPAC Name: (3-acetyl-4-octoxyphenyl)azanium chloride | CAS Registry Number: 13724-19-1
Synonyms: CID26222, M & B 9183, LS-13372, 5'-Amino-2'-(octyloxy)acetophenone hydrochloride, ACETOPHENONE, 5'-AMINO-2'-(OCTYLOXY)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFPJSQUPJGICQN-UHFFFAOYSA-N

13724-19-1

5'-AMINO-2'-(OCTYLOXY)ACETOPHENONE THIOSEMICARBAZONE (3 suppliers)

IUPAC Name: [(Z)-1-(5-amino-2-octoxyphenyl)ethylideneamino]thiourea | CAS Registry Number: 13724-21-5
Synonyms: M & B 9294, CID6509842, LS-13373, 5'-Amino-2'-(octyloxy)acetophenone thiosemicarbazone, ACETOPHENONE, 5'-AMINO-2'-(OCTYLOXY)-, THIOSEMICARBAZONE

Molecular Formula:	C₁₇H₂₈N₄OS	Molecular Weight:	336.495420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MAGLAWWHGUHGCI-MOSHPQCFSA-N

13724-21-5

5'-AMINO-2'-FLUOROBIPHENYL-2-CARBONITRILE (5 suppliers)

IUPAC Name: 2-(5-amino-2-fluorophenyl)benzonitrile | CAS Registry Number: 425378-70-7
Synonyms: AGN-PC-009QUQ, SureCN2651126, CTK4I6361, AG-F-51255, 2-(5-amino-2-fluorophenyl)benzonitrile, [1,1'-Biphenyl]-2-carbonitrile,5'-amino-2'-fluoro-

Molecular Formula:	C₁₃H₉FN₂	Molecular Weight:	212.222363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWWQJVQGRUXCRN-UHFFFAOYSA-N

425378-70-7

5'-AMINO-2'-HYDROXYACETOPHENONE (12 suppliers)

IUPAC Name: 1-(5-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 50-80-6
Synonyms: 1-(5-amino-2-hydroxyphenyl)ethanone, ZINC00157862, PubChem17597, AC1MCQ2M, SureCN3373646, CTK4J3185, MolPort-001-762-041, BB_NC-2592, STK936287, AKOS005665772, AG-F-71114, MCULE-1097711269, 1-(5-amino-2-hydroxy-phenyl)-ethanone, 1-(5-amino-2-hydroxyphenyl)ethan-1-one, AK116395, KB-73223, AM20040571

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

InChIKey: SXLHPBDGZHWKSX-UHFFFAOYSA-N

50-80-6

5'-AMINO-2'-HYDROXYPROPIOPHENONE 98% (1 supplier)

5'-AMino-2,3'-bithiophene-4'-carbonitrile (4 suppliers)

IUPAC Name: 2-amino-4-thiophen-2-ylthiophene-3-carbonitrile | CAS Registry Number: 276670-60-1
Synonyms: 5'-amino-2,3'-bithiophene-4'-carbonitrile, AC1N65QU, SCHEMBL5325996, ALBB-027584, ZINC5582481, ZX-AN051837, MFCD01105440, AKOS000369066, FCH3284436, MCULE-9840576605, R4128, ST51000822, 2-amino-4-(2-thienyl)thiophene-3-carbonitrile, 5'-amino-[2,3'-bithiophene]-4'-carbonitrile, 2-amino-4-thiophen-2-ylthiophene-3-carbonitrile, [2,3'-Bithiophene]-4'-carbonitrile, 5'-amino-

Molecular Formula:	C₉H₆N₂S₂	Molecular Weight:	206.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMMDPTFXYBRCBW-UHFFFAOYSA-N

276670-60-1

5'-Amino-2,3'-Bithiophene-4'-Carboxamide (8 suppliers)

IUPAC Name: 2-amino-4-thiophen-2-ylthiophene-3-carboxamide | CAS Registry Number: 353772-94-8
Synonyms: 5'-amino-2,3'-bithiophene-4'-carboxamide, 2-amino-4-(2-thienyl)thiophene-3-carboxamide, MLS000089075, AC1LI6J5, Oprea1_641515, CTK4H4399, MolPort-001-623-644, HMS2406J08, SBB026058, STK352986, AKOS003280466, AG-F-22401, MCULE-7497526696, SMR000072039, ST45169822, 2-amino-4-thiophen-2-ylthiophene-3-carboxamide, 2-amino-4-(thiophen-2-yl)thiophene-3-carboxamide, AK-968/15362036, F2169-0940

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.302620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOKUOQRFZXRQBM-UHFFFAOYSA-N

353772-94-8

5'-AMINO-2,3'-BITHIOPHENE-4'-CARBOXAMIDE, 95+% (1 supplier)

5'-AMino-2,3'-bithiophene-4'-carboxylic acid (4 suppliers)

IUPAC Name: 2-amino-4-thiophen-2-ylthiophene-3-carboxylic acid | CAS Registry Number: 1368920-44-8
Synonyms: 5'-amino-2,3'-bithiophene-4'-carboxylic acid, SCHEMBL8201082, MolPort-022-435-014, ALBB-027576, ZX-AN051829, ZINC82360643, AKOS015997571, FCH1571434, MCULE-1812374209, T5176, [2,3'-bithiophene]-4'-carboxylic acid, 5'-amino-

Molecular Formula:	C₉H₇NO₂S₂	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYDAGLIKCCZNKF-UHFFFAOYSA-N

1368920-44-8

5'-AMINO-3',5'-DIDEOXYBUTIROSIN A (2 suppliers)

IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 60679-64-3
Synonyms: 5-Addb, CID194111, 5''-Amino-3',5''-dideoxybutirosin A, D-Streptamine, O-5-amino-5-deoxy-beta-D-xylofuranosyl-(1-5)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula:	C₂₁H₄₂N₆O₁₀	Molecular Weight:	538.592380 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: HQYKYIAROCMYCT-UHFFFAOYSA-N

60679-64-3

5'-Amino-3'H-4-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,4]oxazole]-3'-one (1 supplier)

IUPAC Name: 2-iminospiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-4-one | CAS Registry Number: 1566210-46-5

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQCRJOCISRXINE-UHFFFAOYSA-N

1566210-46-5

5'-Amino-3-nitro-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (1 supplier)

IUPAC Name: 2-amino-4-(3-nitrophenyl)-6-phenylbenzene-1,3-dicarbonitrile | CAS Registry Number: 220125-80-4
Synonyms: 5'-amino-3-nitro-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, 2-amino-4-(3-nitrophenyl)-6-phenylbenzene-1,3-dicarbonitrile, 5'-Amino-3-nitro-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile, ZINC451219, BBL018876, MFCD00745095, STK013768, AKOS005377212, VS-06812, CS-0336381, SR-01000232450, SR-01000232450-1, 3-amino-5-(3-nitrophenyl)-[1,1'-biphenyl]-2,4-dicarbonitrile, 3-Nitro-5'-amino-1,1':3',1''-terbenzene-4',6'-dicarbonitrile

Molecular Formula:	C₂₀H₁₂N₄O₂	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKKYIYHBZRIQEI-UHFFFAOYSA-N

220125-80-4

5'-Amino-3-nitro-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile (0 suppliers)

5'-Amino-4''-bromo-3,4-dimethoxy-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (1 supplier)

IUPAC Name: 2-amino-4-(4-bromophenyl)-6-(3,4-dimethoxyphenyl)benzene-1,3-dicarbonitrile | CAS Registry Number: 299934-67-1
Synonyms: 5'-amino-4''-bromo-3,4-dimethoxy-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, 2-amino-4-(4-bromophenyl)-6-(3,4-dimethoxyphenyl)benzene-1,3-dicarbonitrile, ZINC2581556, BBL002523, MFCD02316014, STK035970, AKOS005382485, MCULE-3308462595, VS-01097, 3-AMINO-4'-BROMO-5-(3,4-DIMETHOXYPHENYL)-[1,1'-BIPHENYL]-2,4-DICARBONITRILE

Molecular Formula:	C₂₂H₁₆BrN₃O₂	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPORRADJORVWCB-UHFFFAOYSA-N

299934-67-1

5'-Amino-4''-chloro-4-methyl-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile (0 suppliers)

5'-Amino-4'-bromo-2'-fluoroacetanilide (1 supplier)

5'-amino-4'-hydroxyspiro[1h-indole-3,2'-furan]-2,3'-dione (1 supplier)

IUPAC Name: 5'-amino-4'-hydroxyspiro[1H-indole-3,2'-furan]-2,3'-dione | CAS Registry Number: 88776-51-6
Synonyms: NSC344834, AC1L7HHM, NSC-344834, 5'-amino-4'-hydroxyspiro[1H-indole-3,2'-furan]-2,3'-dione

Molecular Formula:	C₁₁H₈N₂O₄	Molecular Weight:	232.192220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PFNSZDSJMYOUSN-UHFFFAOYSA-N

88776-51-6

5'-Amino-4-bromo-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile (0 suppliers)

5'-Amino-4-bromo-4''-chloro-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (1 supplier)

IUPAC Name: 2-amino-4-(4-bromophenyl)-6-(4-chlorophenyl)benzene-1,3-dicarbonitrile | CAS Registry Number: 299937-34-1
Synonyms: 5'-amino-4-bromo-4''-chloro-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, 2-amino-4-(4-bromophenyl)-6-(4-chlorophenyl)benzene-1,3-dicarbonitrile, ZINC2505856, BBL002528, MFCD03030049, STK027908, AKOS005380616, NCGC00340893-01, VS-01101, AB01332633-02, 3-amino-5-(4-bromophenyl)-4'-chloro-[1,1'-biphenyl]-2,4-dicarbonitrile

Molecular Formula:	C₂₀H₁₁BrClN₃	Molecular Weight:	408.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVZBEZCHYSWNLB-UHFFFAOYSA-N

299937-34-1

5'-Amino-4-chloro-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile (0 suppliers)

5'-Amino-4-methyl-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile (0 suppliers)

5'-Amino-4-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid methyl ester; hydrochloride (0 suppliers)

1337881-38-5

5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine (14 suppliers)

IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 21950-36-7
Synonyms: SureCN460251, AKOS016005359, AK103035, BD234574

Molecular Formula:	C₁₃H₁₈N₆O₃	Molecular Weight:	306.320420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RGJLVQRLOVOJRF-WOUKDFQISA-N

21950-36-7

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