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CHEMICAL products beginning with : 4
18801 to 18850 of 199327 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 [377] 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,6-DI-TERT-BUTYL-3-ISOPROPYLPHENOL (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-(1,3-thiazol-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 19691-99-7
Synonyms: 2,3,4,5-tetrachloro-6-(1,3-thiazol-2-ylcarbamoyl)benzoic acid, NSC92846, AC1Q5CYC, AC1L64BA, CTK0I3824, AR-1D1972, NSC-92846, AG-J-21567, A813940, 2,3,4,5-tetrachloro-6-[oxo-(2-thiazolylamino)methyl]benzoic acid, Benzoicacid, 2,3,4,5-tetrachloro-6-[(2-thiazolylamino)carbonyl]-, 2,3,4,5-tetrakis(chloranyl)-6-(1,3-thiazol-2-ylcarbamoyl)benzoic acid, Phthalamic acid, 3,4,5,6-tetrachloro-N-2-thiazolyl- (8CI);NSC 92846

Molecular Formula: C11H4Cl4N2O3SMolecular Weight: 386.038060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEKOAGVRKDREMQ-UHFFFAOYSA-N

19691-99-7
4,6-DI-TERT-BUTYL-3-METHOXYCATECHOL (3 suppliers)
Compound Structure IUPAC Name: 4,6-ditert-butyl-3-methoxybenzene-1,2-diol | CAS Registry Number: 4055-71-4
Synonyms: AGN-PC-0006I2, CTK4I3342, AG-F-43967, 1,2-Benzenediol, 4,6-bis(1,1-dimethylethyl)-3-methoxy-, 1,2-Benzenediol,4,6-bis(1,1-dimethylethyl)-3-methoxy-, Pyrocatechol,4,6-di-tert-butyl-3-methoxy- (6CI,7CI,8CI); 4,6-Di-tert-butyl-3-methoxycatechol

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQWMTQCZMHFGLL-UHFFFAOYSA-N

4055-71-4
4,6-DI-TERT-BUTYL-3-METHYL-2-NITRO-PHENOL (0 suppliers)
4,6-Di-tert-butyl-3-methylphenol (9 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-5-methylphenol | CAS Registry Number: 497-39-2
Synonyms: DBMC, Di-tert-butyl-m-cresol, 4,6-Di-tert-butyl-m-cresol, 4,6-Di-t-butyl-m-cresol, HSDB 5669, 2,4-Di-t-butyl-5-methylphenol, m-Cresol, 4,6-di-tert-butyl-, 3-Methyl-4,6-di-tert-butylphenol, EINECS 207-847-7, MolPort-001-794-337, 2,4-Di-tert-butyl-5-methylphenol, CID10346, BRN 2094885, 2,4-Di-tert-butyl-5-hydroxytoluene, 4,6-DI-TERT-BUTYL-3-METHYLPHENOL, AI3-15481, 2,4-Bis(1,1-dimethylethyl)-5-methylphenol, Phenol, 2,4-bis(1,1-dimethylethyl)-5-methyl-, LS-55369, D1432

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYSSJDOPILWQDC-UHFFFAOYSA-N

497-39-2
4,6-DI-TERT-BUTYL-5-HYDROXYPYRIMIDINE-2-CARBOXYLIC ACID (0 suppliers)144837-16-1
4,6-Di-tert-butylbenzene-1,3-diamine (3 suppliers)13733-14-7
4,6-Di-tert-butylbenzo[d][1,3]dioxole-2-thione (0 suppliers)1334610-58-0
4,6-di-tert-butylpyrimidin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 4,6-ditert-butylpyrimidin-2-amine | CAS Registry Number: 78641-13-1
Synonyms: 2-Amino-4,6-di-tert-butylpyrimidin, SCHEMBL18007575, 4,6-ditert-butylpyrimidin-2-amine, ZINC39271146, 4,6-Di-tert-butylpyrimidine-2-amine, AKOS010265993, 2-Amino-4,6-di(tert-butyl)pyrimidine, MCULE-7634337568, NE37387, Z729558252

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDGJQAKMBHPTAB-UHFFFAOYSA-N

78641-13-1
4,6-DI-TERT-BUTYLRESORCINOL (3 suppliers)
4,6-DI[DI(2-HYDROXYETHYL)AMINO]-2-(2-HYDROXYETHYL)AMINO-8-(PIPERIDIN-1-YL)-PYRIMIDO[5,4-D]PYRIMIDINE (0 suppliers)
4,6-Diacetoxy-6-methyl-2,4-cyclohexadien-1-one (1 supplier)
Compound Structure IUPAC Name: (3-acetyloxy-3-methyl-4-oxocyclohexa-1,5-dien-1-yl) acetate | CAS Registry Number: 64248-35-7
Synonyms: AGN-PC-0BUJ97, 2,4-Cyclohexadien-1-one, 4,6-bis(acetyloxy)-6-methyl-

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCQBMRKOBCTJNS-UHFFFAOYSA-N

64248-35-7
4,6-DIACETYL RESORCINOL (0 suppliers)
4,6-Diacetylresorcinol (12 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 2161-85-5
Synonyms: 391794_ALDRICH, 4,6-Diacetyl-1,3-benzenediol, EINECS 218-482-8, ZINC00157769, ST5331364, Ethanone, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis-, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethan-1-one, InChI=1/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYCQLIOGQPPFM-UHFFFAOYSA-N

2161-85-5
4,6-DIALLYLOXY-2-DECYLOXY-1,3,5-TRIAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-decoxy-4,6-bis(prop-2-enoxy)-1,3,5-triazine | CAS Registry Number: 85896-26-0
Synonyms: EINECS 288-802-9, 4,6-Diallyloxy-2-decyloxy-1,3,5-triazine

Molecular Formula: C19H31N3O3Molecular Weight: 349.467740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPKLHDQJUGTSTI-UHFFFAOYSA-N

85896-26-0
4,6-DIALLYLOXY-N-OCTYL-1,3,5-TRIAZIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-octyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine | CAS Registry Number: 85557-19-3
Synonyms: EINECS 287-618-6, 4,6-Diallyloxy-N-octyl-1,3,5-triazin-2-amine

Molecular Formula: C17H28N4O2Molecular Weight: 320.429820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDUQWAAJFNGFFY-UHFFFAOYSA-N

85557-19-3
4,6-Diamino Catechol (0 suppliers)
4,6-Diamino Pyrimidine (4 suppliers)
Compound Structure IUPAC Name: pyrimidine-4,6-diamine | CAS Registry Number: 77709-02-5
Synonyms: 4,6-Pyrimidinediamine, 4,6-Diaminopyrimidine, pyrimidine-4,6-diamine, CID79608, NSC15007, NSC211429, SBB004336, ZINC00967323, TL8007030, AC-907/25014027, 2434-56-2

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MISVBCMQSJUHMH-UHFFFAOYSA-N

77709-02-5
4,6-Diamino Resorcinol hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride | CAS Registry Number: 15791-87-4
Synonyms: 4,6-Diaminoresorcinol dihydrochloride, 16523-31-2, 4,6-diaminobenzene-1,3-diol Dihydrochloride, ST50405907, 4,6-diamino resorcinol dihydrochloride, 4,6-bis(azanyl)benzene-1,3-diol dihydrochloride, AC1MBZDC, PubChem20873, SureCN41565, ACMC-1C78D, 4,6-Diaminoresorcinol 2HCl, 498297_ALDRICH, Jsp003315, CTK3J6083, MolPort-003-935-287, ANW-22136, RW3972, AKOS015844821, Q161, KB-188211

Molecular Formula: C6H10Cl2N2O2Molecular Weight: 213.061800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: KUMOYHHELWKOCB-UHFFFAOYSA-N

15791-87-4
4,6-DIAMINO-1,2-DIHYDRO-2,2-DIMETHYL-1-(4-PHENYLTHIOMETHYLPHENYL)-1,3,5-TRIAZINE (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1-[4-(phenylsulfanylmethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 87739-93-3
Synonyms: 4,6-Dddppt, CHEBI:145507, CID137346, 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-(4-phenylthiomethylphenyl)-1,3,5-triazine, 6,6-Dimethyl-1-(4-phenylsulfanylmethyl-phenyl)-1,6-dihydro-[1,3,5]triazine-2,4-diamine

Molecular Formula: C18H21N5SMolecular Weight: 339.457840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBTLMBWEMHGRBX-UHFFFAOYSA-N

87739-93-3
4,6-DIAMINO-1,2-DIHYDRO-2,2-DIMETHYL-1-PHENYL-1,3,5-TRIAZINE 2,4-DICHLOROPHENOXYACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; 6,6-dimethyl-1-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 17008-20-7
Synonyms: CID86901, LS-155297, 4,6-Diamino-1-fenyl-2,2-dimethyl-1,2-dihydro-1,3,5-triazin dichlorfenoxyacetat [Czech], 1,3,5-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-, 2,4-dichlorophenoxyacetate, 2,4-Dichlorfenoxyoctan 1-fenyl-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazinu [Czech], 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-1,3,5-triazine 2,4-dichlorophenoxyacetate, 2,4-Dichlorfenoxyoctan 1-fenyl-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazinu, 4,6-Diamino-1-fenyl-2,2-dimethyl-1,2-dihydro-1,3,5-triazin dichlorfenoxyacetat

Molecular Formula: C19H21Cl2N5O3Molecular Weight: 438.307740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SMLFZLUTBKZEOY-UHFFFAOYSA-N

17008-20-7
4,6-Diamino-1,3,5-triazine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-1,3,5-triazine-2-carboxylic acid | CAS Registry Number: 13055-81-7
Synonyms: C4H5N5O2, SCHEMBL20438249, ZINC1263542, STL348320, AKOS022135749, 1,3,5-Triazine-2-carboxylic acid, 4,6-diamino-, 4,6-Diamino-1,3,5-triazine-2-carboxylic acid #

Molecular Formula: C4H5N5O2Molecular Weight: 155.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RIAHLLQDUDGKBF-UHFFFAOYSA-N

13055-81-7
4,6-DIAMINO-1,3,5-TRIAZINE-2-METHANOL (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[7-fluoro-3,9-dioxo-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate | CAS Registry Number: 4803-02-5
Synonyms: CID5209761, CID 5209761

Molecular Formula: C25H17FN2O5Molecular Weight: 444.411283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BYWRGOPBPQIKJC-UHFFFAOYSA-N

4803-02-5
4,6-DIAMINO-1,3,5-TRIAZINE-2-THIOL (4 suppliers)
Compound Structure IUPAC Name: 2,6-diamino-1H-1,3,5-triazine-4-thione | CAS Registry Number: 767-17-9
Synonyms: Thioammeline, Thioammeline (VAN), Ammeline, thio-, Ammeline, thio- (VAN), USAF CY-14, USAF B-45, Usaf B-47, s-Triazine-2-thiol, 4,6-diamino-, s-Triazine-2-thione, 4,6-diamino-, NSC 8150, NSC8150, MolPort-000-490-795, 4,6-Diamino-1,3,5-triazine 2-thione, AIDS019775, WLN: T6MYN ENJ BUS DZ FZ, AIDS-019775, ZINC01586434, 4,6-Diamino-1,3,5-triazine-2(1H)-thione, AI3-09222, CID3000734

Molecular Formula: C3H5N5SMolecular Weight: 143.170300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HRIJSYATNFJXHM-UHFFFAOYSA-N

767-17-9
4,6-Diamino-1,3-Benzenedicarboxylic Acid Dimethyl Ester (4 suppliers)
Compound Structure IUPAC Name: dimethyl 4,6-diaminobenzene-1,3-dicarboxylate | CAS Registry Number: 15403-48-2
Synonyms: AmbTiD30150, MolPort-000-003-063, ZINC01436075, CID1514281, D30150, Dimethyl 4,6-diaminobenzene-1,3-dicarboxylate, 4,6-Diamino-1,3-benzenedicarboxylic acid dimethyl ester

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VCBGZHVAASNVQM-UHFFFAOYSA-N

15403-48-2
4,6-diamino-1,3-Benzenedisulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4,6-diaminobenzene-1,3-disulfonamide | CAS Registry Number: 1020-34-4
Synonyms: 4,6-diamino-benzene-1,3-disulfonic acid diamide

Molecular Formula: C6H10N4O4S2Molecular Weight: 266.298000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PBKCIBKAITVBJG-UHFFFAOYSA-N

1020-34-4
4,6-DIAMINO-1,3-M-XYLENE (7 suppliers)
Compound Structure IUPAC Name: 4,6-dimethylbenzene-1,3-diamine | CAS Registry Number: 3134-10-9
Synonyms: AmbtgD12750, 4,6-Diamino-1,3-m-xylene, MolPort-000-002-999, 4,6-dimethylbenzene-1,3-diamine, CID854386, ZINC00406329, D12750

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCSSXQMBIGEQGN-UHFFFAOYSA-N

3134-10-9
4,6-Diamino-1-(?-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(4,6-diaminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 70421-30-6
Synonyms: (2R,3R,4S,5R)-2-(4,6-Diamino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula: C10H14N6O4Molecular Weight: 282.260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VUGJUCUXLQLLOT-MWKIOEHESA-N

70421-30-6
4,6-Diamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S)-5-(4,6-diaminopyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 117818-23-2
Synonyms: (2R,3S,5S)-5-(4,6-Diamino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, AKOS030568130

Molecular Formula: C10H14N6O3Molecular Weight: 266.261 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GDHKBOMSVFCASE-XVMARJQXSA-N

117818-23-2
4,6-DIAMINO-1-(4-CHLORO-PHENYL)-2-OXO-2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-1-(4-chlorophenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile | CAS Registry Number: 124476-84-2
Synonyms: ZINC02643663, CID2106510

Molecular Formula: C14H11ClN5O+Molecular Weight: 300.723040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZQQWVUWHBYAWPO-UHFFFAOYSA-O

124476-84-2
4,6-Diamino-1-(4-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (0 suppliers)
4,6-Diamino-1-(4-fluorophenyl)-2-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-1-(4-fluorophenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 878466-56-9
Synonyms: 4,6-diamino-1-(4-fluorophenyl)-2-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-5-carbonitrile, EN300-02693, 4,6-Diamino-1-(4-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, CTK7C6627, ZINC20255111, AKOS008023879, MCULE-5451307351, AB00770583-01, Z55551681

Molecular Formula: C14H10FN5OMolecular Weight: 283.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BNFCBSLNWXGOKO-UHFFFAOYSA-N

878466-56-9
4,6-DIAMINO-1-(4-METHOXY-PHENYL)-2-OXO-2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile | CAS Registry Number: 124476-83-1
Synonyms: ZINC03885583, CID7062703

Molecular Formula: C15H14N5O2+Molecular Weight: 296.303960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WICJSBXMNSRQKW-UHFFFAOYSA-O

124476-83-1
4,6-diamino-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]pyridine-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 100820-91-5
Synonyms: AGN-PC-00MXH5, 4,6-Diamino-2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile

Molecular Formula: C15H15N5O2SMolecular Weight: 329.376900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: POQSFHBDGSMPNW-UHFFFAOYSA-N

100820-91-5
4,6-DIAMINO-1-[P-CHLOROPHENYL]-3-METHYL-PYRAZOLO[3,4-D]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 58791-62-1
Synonyms: NSC361880, CID338654, 4,6-Diamino-1-[p-chlorophenyl]-3-methyl-pyrazolo[3,4-d]pyrimidine, 1-(4-Chlorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Molecular Formula: C12H11ClN6Molecular Weight: 274.708940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZTCSBSRZALNEY-UHFFFAOYSA-N

58791-62-1
4,6-Diamino-1-cyclopropylpyrimidin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-1-cyclopropylpyrimidin-2-one | CAS Registry Number: 1379811-38-7
Synonyms: 4,6-diamino-1-cyclopropylpyrimidin-2(1H)-one, ZX-AN037792, MFCD22374997, ZINC85389302, AKOS015997463, FCH1615553, MCULE-9947614249, T5384

Molecular Formula: C7H10N4OMolecular Weight: 166.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMJMBKDHAOFGQG-UHFFFAOYSA-N

1379811-38-7
4,6-diamino-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 68846-25-3
Synonyms: NSC324662, AC1L79AQ, NSC-324662

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNQRMFJQRSYEHP-UHFFFAOYSA-N

68846-25-3
4,6-Diamino-2-(?-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine (3 suppliers)124137-35-5
4,6-DIAMINO-2-(2-(5-NITRO-2-FURYL)VINYL)QUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4,6-diamine hydrochloride | CAS Registry Number: 849-22-9
Synonyms: 4,6-Diamino-2-Q-ran hydrochloride, CID6438225, LS-141796, 4,6-Diamino-2-(2-(5-nitro-2-furyl)vinyl)quinoline hydrochloride, Quinoline, 4,6-diamino-2-(2-(5-nitro-2-furyl)vinyl)-, monohydrochloride

Molecular Formula: C15H13ClN4O3Molecular Weight: 332.741720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RGSOAUTXMAUWGF-SQQVDAMQSA-N

849-22-9
4,6-diamino-2-(chloromethyl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-2-(chloromethyl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 68913-66-6
Synonyms: 5N-062, NSC324663, AC1L79AT, MLS000402197, SCHEMBL6251287, CHEMBL1448011, MolPort-002-872-209, HMS2543K19, AKOS001056363, AKOS016340060, MCULE-6610319324, NSC-324663, SMR000263869, T5229869

Molecular Formula: C9H9ClN4OMolecular Weight: 224.646960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJDAHMOOXMJWFJ-UHFFFAOYSA-N

68913-66-6
4,6-DIAMINO-2-(CYCLOPROPYLAMINO)PYRIMIDINE-5-CARBONITRILE DICYCLANIL (1 supplier)2636-83-6
4,6-Diamino-2-(dimethylamino)pyrimidine-5-carbonitrile (5 suppliers)112636-91-6
4,6-Diamino-2-(phenoxymethyl)-2H,3H-furo[2,3-b]pyridine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-2-(phenoxymethyl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 672951-59-6
Synonyms: 4,6-diamino-2-(phenoxymethyl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile, 4,6-diamino-2-(phenoxymethyl)-2H,3H-furo[2,3-b]pyridine-5-carbonitrile, MLS000326803, Oprea1_849714, SCHEMBL6253874, CHEMBL1352372, DTXSID601143033, HMS2308L08, MFCD01814858, AKOS005096596, SMR000179366, 6N-023, 4,6-Diamino-2,3-dihydro-2-(phenoxymethyl)furo[2,3-b]pyridine-5-carbonitrile

Molecular Formula: C15H14N4O2Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTXMOVCRRBRMPP-UHFFFAOYSA-N

672951-59-6
4,6-Diamino-2-(trifluoromethyl)-2H,3H-furo[2,3-b]pyridine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-2-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 672951-58-5
Synonyms: 4,6-diamino-2-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile, 4,6-diamino-2-(trifluoromethyl)-2H,3H-furo[2,3-b]pyridine-5-carbonitrile, MLS000721087, SCHEMBL6252420, CHEMBL1510240, HMS2701M07, MFCD01814857, AKOS015993166, SMR000335287, 6N-009

Molecular Formula: C9H7F3N4OMolecular Weight: 244.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OWADIAVQZOVZHY-UHFFFAOYSA-N

672951-58-5
4,6-Diamino-2-[(2-methylphenoxy)methyl]-2H,3H-furo[2,3-b]pyridine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-2-[(2-methylphenoxy)methyl]-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 343374-98-1
Synonyms: 4,6-diamino-2-[(2-methylphenoxy)methyl]-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile, SMR000179106, MLS000326502, 4,6-diamino-2-[(2-methylphenoxy)methyl]-2H,3H-furo[2,3-b]pyridine-5-carbonitrile, Oprea1_851662, SCHEMBL6255033, CHEMBL1453975, BDBM94461, cid_3759064, KS-00001YMK, HMS2186O21, MFCD01443665, AKOS005096291, MCULE-7726406480, 6N-811, 4,6-bis(azanyl)-2-[(2-methylphenoxy)methyl]-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile

Molecular Formula: C16H16N4O2Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDYKVPDVLMSCES-UHFFFAOYSA-N

343374-98-1
4,6-DIAMINO-2-[(4-METHOXYPHENOXY)METHYL]-2,3-DIHYDROFURO[2,3-B]PYRIDINE-5-CARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-2-[(4-methoxyphenoxy)methyl]-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 672951-91-6
Synonyms: 4,6-diamino-2-[(4-methoxyphenoxy)methyl]-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile, Oprea1_090904, SCHEMBL6839608, AKOS005096257, 6N-808, 4,6-diamino-2-[(4-methoxyphenoxy)methyl]-2H,3H-furo[2,3-b]pyridine-5-carbonitrile

Molecular Formula: C16H16N4O3Molecular Weight: 312.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CTVUCGXXXAMFPQ-UHFFFAOYSA-N

672951-91-6
4,6-DIAMINO-2-BROMONICOTINONITRILE (8 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-2-bromopyridine-3-carbonitrile | CAS Registry Number: 42530-03-0
Synonyms: Ambku20658, 4,6-Diamino-2-bromonicotinonitrile, EINECS 255-872-7, MolPort-003-665-375, ALBB-007313, CID170668, STK504450, ZINC19941822, 2,4-Diamino-5-cyano-6-bromopyridine, 4,6-diamino-2-bromopyridine-3-carbonitrile

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKXPRYBNUGINBZ-UHFFFAOYSA-N

42530-03-0
4,6-Diamino-2-chloro-5-pyrimidinecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-2-chloropyrimidine-5-carbonitrile | CAS Registry Number: 18340-56-2
Synonyms: 4,6-diamino-2-chloro-pyrimidine-5-carbonitrile, SCHEMBL8756175

Molecular Formula: C5H4ClN5Molecular Weight: 169.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSBDGGIFOJKRTP-UHFFFAOYSA-N

18340-56-2
4,6-DIAMINO-2-HYDROXY-5-NITROSOPYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-5-nitroso-1H-pyrimidin-2-one | CAS Registry Number: 89033-55-6
Synonyms: D9626_SIGMA, MolPort-001-816-474, NSC264284, NSC677504, AIDS147648, AIDS-147648, CID319640, ZINC04544057, 4,6-Diamino-5-nitroso-2-pyrimidinol, 4,6-Diamino-2-hydroxy-5-nitrosopyrimidine

Molecular Formula: C4H5N5O2Molecular Weight: 155.114800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIWUDVSEKJAPLD-UHFFFAOYSA-N

89033-55-6
4,6-Diamino-2-hydroxypyrimidine (10 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-1H-pyrimidin-2-one | CAS Registry Number: 31458-45-4
Synonyms: Ambap2219, 4,6-Diamino-2-pyrimidinol, 2-Pyrimidinol, 4,6-diamino-, NSC60531, 2(1H)-Pyrimidinone, 4,6-diamino-, CID246910, TL8002408

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKSVBJJXPDBPKN-UHFFFAOYSA-N

31458-45-4
4,6-DIAMINO-2-HYDROXYPYRIMIDINE HEMISULFATE SALT (4 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-1H-pyrimidin-2-one;sulfuric acid | CAS Registry Number: 102783-19-7
Synonyms: 4,6-Diamino-2-hydroxypyrimidine hemisulfate salt, 6-Aminocytosine hemisulfate salt, CTK8F1341

Molecular Formula: C8H14N8O6SMolecular Weight: 350.311760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: ZLSLDSHQBJEJBG-UHFFFAOYSA-N

102783-19-7
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