5'-Adenylic acid, N-benzoyl-, 2',3'-dibenzoate,5'-Adenylic acid, N-benzoyl-, 2'-acetate Suppliers & Manufacturers

CHEMICAL products beginning with : 5

501 to 550 of 112148 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Adenylic acid, N-benzoyl-, 2',3'-dibenzoate (0 suppliers)

IUPAC Name: [(2R,5R)-5-(6-benzamidopurin-9-yl)-4-benzoyloxy-2-(phosphonooxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 62805-67-8
Synonyms: NU005693, NU008627

Molecular Formula:	C₃₁H₂₆N₅O₁₀P	Molecular Weight:	659.548 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: GWRFFJZLNWUPPF-IJSSXLCOSA-N

62805-67-8

5'-Adenylic acid, N-benzoyl-, 2'-acetate (0 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2-(6-benzamidopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 61561-82-8
Synonyms: CTK2D7418

Molecular Formula:	C₁₉H₂₀N₅O₉P	Molecular Weight:	493.363962 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: JUVHZHSPNLQBJY-QEPJRFBGSA-N

61561-82-8

5'-Adenylic acid, N-benzoyl-, mono(1-phenylethenyl) ester,2',3'-dibenzoate (0 suppliers)

831219-44-4

5'-Adenylic acid, N-benzoyl-, mono[1-(2,4-difluorophenyl)ethenyl] ester,2',3'-dibenzoate (0 suppliers)

831219-49-9

5'-Adenylic acid, N-benzoyl-, mono[1-(4-bromophenyl)ethenyl] ester,2',3'-dibenzoate (0 suppliers)

831219-48-8

5'-Adenylic acid, N-benzoyl-, mono[1-(4-chlorophenyl)ethenyl] ester,2',3'-dibenzoate (0 suppliers)

831219-47-7

5'-Adenylic acid, N-benzoyl-2'-deoxy- (1 supplier)

4546-64-9

5'-Adenylic acid, N-benzoyl-2'-deoxy-, 3'-acetate (0 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 23701-97-5
Synonyms: CTK0J5472

Molecular Formula:	C₁₉H₂₀N₅O₈P	Molecular Weight:	477.364562 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PFNNGYIAQDMAGY-RRFJBIMHSA-N

23701-97-5

5'-Adenylic acid, N-benzoyl-2'-deoxy-, mono(2-chlorophenyl) ester,3'-benzoate (0 suppliers)

109875-59-4

5'-Adenylic acid, N-benzoyl-2'-deoxy-, mono(2-cyanoethyl) ester (1 supplier)

4271-05-0

5'-Adenylic acid, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-,bis(5-chloro-8-quinolinyl) ester (0 suppliers)

83435-76-1

5'-Adenylic acid, N-methyl- (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 4229-50-9
Synonyms: CHEBI:40196, N6-METHYLADENOSINE-5'-MONOPHOSPHATE, SureCN4307198, CHEMBL1230507, N(6)-methyl-5'-adenylic acid, CTK1D3306, N(6)-methyl-[5']adenylic acid, N(6)-methyl-5'-phosphoadenosine, N(6)-methyladenosine 5'-monophosphate, NCGC00163320-01, N-methyladenosine 5'-(dihydrogen phosphate)

Molecular Formula:	C₁₁H₁₆N₅O₇P	Molecular Weight:	361.247802 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WETVNPRPZIYMAC-IOSLPCCCSA-N

4229-50-9

5'-Adenylic acid, N-phenyl- (0 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-anilinopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 105740-46-3
Synonyms: CTK0G4779

Molecular Formula:	C₁₆H₁₈N₅O₇P	Molecular Weight:	423.317182 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UNBGUBRKOWHSGY-XNIJJKJLSA-N

105740-46-3

5'-Adenylic acid, strontium salt (1:1) (0 suppliers)

116130-06-4

5'-Adenylic acid,2',3'-dideoxy-, disodium salt (9CI) (1 supplier)

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 107132-15-0
Synonyms: ddAMP, 2',3-Dideoxyadenosine 5'-monophosphate, NSC615566, SureCN285262, AC1L233V, CHEMBL1162296, CHEBI:39730, 2',3'-Dideoxyadenosine monophosphate, 2',3'-Dideoxyadenosine 5'-phosphate, 5'-Adenylic acid, 2',3'-dideoxy-, [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₀H₁₄N₅O₅P	Molecular Weight:	315.222422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PUSXDQXVJDGIBK-NKWVEPMBSA-N

107132-15-0

5'-Adenylic acid,2',3'-O-[1-(acetyloxy)-2,2,6,6-tetramethyl-4-piperidinylidene]- (0 suppliers)

140940-52-9

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] (2 suppliers)

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 (1 supplier)

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 (5 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 (5 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 (3 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 (3 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 (2 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 (10 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 (7 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

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