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CHEMICAL products beginning with : 3
28951 to 29000 of 215136 results  Page: << Previous 50 Results [580] 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6-DIAMINO-1,2-DIHYDRO-1,2,4,5-TETRAZINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1,4-dihydro-1,2,4,5-tetrazine-3,6-diamine;hydrochloride | CAS Registry Number: 133488-87-6
Synonyms: SCHEMBL3715307, RPKWAILWWSBALM-UHFFFAOYSA-N, 3,6-Diamino-1,2-dihydro-1,2,4,5-tetrazine Hydrochloride

Molecular Formula: C2H7ClN6Molecular Weight: 150.570 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: RPKWAILWWSBALM-UHFFFAOYSA-N

133488-87-6
3,6-diamino-1-methylpyrazolo[3,4-b]pyridine-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-1-methylpyrazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 1901-69-5
Synonyms: CHEMBL562396, NSC165523, AGN-PC-0JPEWJ, AC1L6P6A, AKOS023810064, NSC-165523, 3,6-Diamino-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Molecular Formula: C8H8N6Molecular Weight: 188.189320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UADYXCCWXCCSER-UHFFFAOYSA-N

1901-69-5
3,6-diamino-1-methylpyrazolo[3,4-b]pyridine-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-1-methylpyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 1901-54-8
Synonyms: NSC165513, AGN-PC-0JPEWE, AC1L6P5S, NSC-165513, 3,7-diamino-9-methyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-4-carboxamide

Molecular Formula: C8H10N6OMolecular Weight: 206.204600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XZMYBMVLMZCJIW-UHFFFAOYSA-N

1901-54-8
3,6-DIAMINO-10-(2-ALLYL)ACRIDINIUM (2 suppliers)
Compound Structure IUPAC Name: 10-prop-2-enylacridin-10-ium-3,6-diamine | CAS Registry Number: 52009-70-8
Synonyms: CID148551, 3,6-Diamino-10-(2-propenyl)acridinium, Acridinium, 3,6-diamino-10-(2-propenyl)-

Molecular Formula: C16H16N3+Molecular Weight: 250.318340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUJAADBPPHZUKO-UHFFFAOYSA-O

52009-70-8
3,6-DIAMINO-10-(6-(4-NITROBENZAMIDO)HEXYL)ACRIDINIUM (2 suppliers)
Compound Structure IUPAC Name: N-[6-(3,6-diaminoacridin-10-ium-10-yl)hexyl]-2-nitrobenzamide chloride | CAS Registry Number: 139263-57-3
Synonyms: 3,6-Dnbaha, CID126476, 3,6-Diamino-10-(6-(4-nitrobenzamido)hexyl)acridinium chloride, Acridinium, 3,6-diamino-10-(6-((4-nitrobenzoyl)aminbo)hexyl)-, chloride

Molecular Formula: C26H28ClN5O3Molecular Weight: 493.985220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FZGKSRRMHNVWJV-UHFFFAOYSA-N

139263-57-3
3,6-DIAMINO-10-(6-(4-NITROBENZOYLOXY)HEXYL)ACRIDINIUM (2 suppliers)
Compound Structure IUPAC Name: 6-(3,6-diaminoacridin-10-ium-10-yl)hexyl 2-nitrobenzoate chloride | CAS Registry Number: 139263-56-2
Synonyms: 3,6-Dnboha, CID126474, 3,6-Diamino-10-(6-(4-nitrobenzoyloxy)hexyl)acridinium, Acridinium, 3,6-diamino-10-(6-((4-nitrobenzoyl)oxy)hexyl)-, chloride

Molecular Formula: C26H27ClN4O4Molecular Weight: 494.969980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HRZVMBOCVYEXGJ-UHFFFAOYSA-N

139263-56-2
3,6-DIAMINO-10-METHYLACRIDINIUM (2 suppliers)
Compound Structure IUPAC Name: 10-methylacridin-10-ium-3,6-diamine | CAS Registry Number: 837-73-0
Synonyms: Chromoflavine, Acriflavine, Flavacridinum, Neutroflavine, Triphaflavine, Xanthacridine, Acriflavin, Acriflavon, Flavacridine, Trypaflavin, Flavosan, Gonacrine, Gonocrin, Panflavin, Flavine, Burnol, Flavin, Avlon, Fungus Cure, Spectrum_000752

Molecular Formula: C14H14N3+Molecular Weight: 224.281060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSIOKTWDEOJMGG-UHFFFAOYSA-O

837-73-0
3,6-diamino-10-methylacridinium Chloride 3,6-acridinediamine (1:1 :1) (0 suppliers)65431-33-6
3,6-DIAMINO-10-METHYLACRIDINIUM CHLORIDE HCL (4 suppliers)
Compound Structure IUPAC Name: (6-amino-10-methylacridin-10-ium-3-yl)azanium dichloride | CAS Registry Number: 6034-59-9
Synonyms: Trypaflavine HCl, Trypaflavine hydrochloride, 837-73-0 (Parent), NSC 163949, EINECS 227-911-8, CID22394, LS-14525, 3,6-Diamino-10-methylacridinium chloride hydrochloride, 3,6-Diamino-10-methylacridinium chloride monohydrochloride, ACRIDINIUM, 3,6-DIAMINO-10-METHYL-, CHLORIDE, HYDROCHLORIDE, Acridinium, 3,6-diamino-10-methyl-, chloride, monohydrochloride (8CI), Acridinium, 3,6-diamino-10-methyl-, chloride, monohydrochloride (8CI)(9CI)

Molecular Formula: C14H15Cl2N3Molecular Weight: 296.195000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEGQPXPIKZELFM-UHFFFAOYSA-N

6034-59-9
3,6-Diamino-10-methylacridinium chloride hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 10-methylacridin-10-ium-3,6-diamine;chloride;hydrochloride | CAS Registry Number: 10597-46-3
Synonyms: Trypaflavine HCl, 3,6-Diamino-10-methylacridinium chloride monohydrochloride, CHEBI:74727, UNII-0596YAL51J, 10-methylacridin-10-ium-3,6-diamine;chloride;hydrochloride, MLS002207307, 0596YAL51J, SMR001306812, trypaflavine.HCl, EINECS 234-213-7, 10-methylacridine-3,6-diamine, chloride, chloride, SCHEMBL865113, CHEMBL1721855, DTXSID00909842, NSC163949, AKOS024275423, MCULE-5205816732, NSC-163949, 3,6-diamino-10-methylacridinium chloride.HCl, 3-amino-6-ammonio-10-methylacridinium dichloride

Molecular Formula: C14H15Cl2N3Molecular Weight: 296.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEGQPXPIKZELFM-UHFFFAOYSA-N

10597-46-3
3,6-diamino-10-phenylacridin-9(10h)-one (en)9(10h)-acridinone, 3,6-diamino-10-phenyl- (en) (0 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-10-phenylacridin-9-one | CAS Registry Number: 71642-38-1
Synonyms: AC1MCNRV, ZINC3843472, 3,6-diamino-10-phenylacridin-9-one, AKOS004900514

Molecular Formula: C19H15N3OMolecular Weight: 301.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MELVRSVCYXWLIO-UHFFFAOYSA-N

71642-38-1
3,6-Diamino-2,5-bis(1-aziridinyl)-1,4-benzoquinone (1 supplier)
Compound Structure IUPAC Name: 2,5-diamino-3,6-bis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 59886-51-0
Synonyms: NSC246111, AC1L8MOF, AGN-PC-0JR50O, CHEMBL163538, 2,6-diamino-1,4-benzoquinone, SCHEMBL10800878, NSC-246111, 2,4-dione, 2,5-diamino-3,6-bis(1-aziridinyl)-, 2,5-diamino-3,6-bis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-3,6-bis(1-aziridinyl)-

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DVQQTSYUTWYAIS-UHFFFAOYSA-N

59886-51-0
3,6-DIAMINO-2,7,10-TRIMETHYLACRIDINIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2,7,10-trimethylacridin-10-ium-3,6-diamine chloride | CAS Registry Number: 6441-73-2
Synonyms: Aurophosphine G, Corioflavine G, Corioflavine R, Corioflavin GG, Flavophosphine R, Corioflavine GGR, Aurophosphine 4G, Patent Phosphine G, AUROPHOSPHINE, 10-Methylacridinium Yellow, MolPort-003-922-659, CID38475, NSC73411, LS-14528, C.I. 46035, 3,6-Diamino-2,7-dimethyl-10-methylacridinium chloride, ACRIDINIUM, 3,6-DIAMINO-2,7,10-TRIMETHYL-, CHLORIDE, 40451-58-9

Molecular Formula: C16H18ClN3Molecular Weight: 287.787220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADAOOVVYDLASGJ-UHFFFAOYSA-N

6441-73-2
3,6-DIAMINO-2,7-DIMETHYLACRIDINE,TECHNICAL (0 suppliers)
3,6-Diamino-2-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)pyridine-2,5-diamine | CAS Registry Number: 1227571-72-3
Synonyms: 3,6-diamino-2-(trifluoromethyl)pyridine, ZINC238603875, FCH1151652

Molecular Formula: C6H6F3N3Molecular Weight: 177.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DLGWSSNRBQXJAR-UHFFFAOYSA-N

1227571-72-3
3,6-Diamino-2h-chromen-2-one (1 supplier)
Compound Structure IUPAC Name: 3,6-diaminochromen-2-one | CAS Registry Number: 106897-01-2
Synonyms: 3,6-DIAMINO-2H-CHROMEN-2-ONE, 3,6-Diaminochromen-2-one, Oprea1_601588, SCHEMBL3277732, 3,6-Diamino-2H-1-benzopyran-2-one, AKOS016024317

Molecular Formula: C9H8N2O2Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNFZRVRPBNVKLD-UHFFFAOYSA-N

106897-01-2
3,6-diamino-2h-pyrazolo[3,4-b]pyridine-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 1901-68-4
Synonyms: CHEMBL553398, 3,6-diamino-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile, NSC165516, AGN-PC-0JPEWG, AC1L6P5Y, AKOS023810065, NSC-165516, 3,6-diamino-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile, 3,7-diamino-2,8,9-triazabicyclo[4.3.0]nona-2,4,6,9-tetraene-4-carbonitrile

Molecular Formula: C7H6N6Molecular Weight: 174.162740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQMCPWOEDXMLTH-UHFFFAOYSA-N

1901-68-4
3,6-diamino-2h-pyrazolo[3,4-b]pyridine-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-2H-pyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 1901-53-7
Synonyms: NSC165278, AC1L9OAY, AGN-PC-0JR2GM, NSC-165278, 3,6-diamino-2H-pyrazolo[3,4-b]pyridine-5-carboxamide, 3,7-diamino-2,8,9-triazabicyclo[4.3.0]nona-2,4,6,9-tetraene-4-carboxamide

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BZHMGGAPPJZJIS-UHFFFAOYSA-N

1901-53-7
3,6-Diamino-4-azaindole (2 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[3,2-b]pyridine-3,6-diamine | CAS Registry Number: 1190314-04-5
Synonyms: 1H-pyrrolo[3,2-b]pyridine-3,6-diamine, 3,6-DIAMINO-4-AZAINDOLE, ZINC44712984, AKOS027424208, AK475966, KB-3354699

Molecular Formula: C7H8N4Molecular Weight: 148.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWYSHTBWODWPAC-UHFFFAOYSA-N

1190314-04-5
3,6-DIAMINO-5-BROMOPYRIDINE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 3,6-diamino-5-bromopyridine-2-carboxamide | CAS Registry Number: 267243-47-0
Synonyms: AGN-PC-0N66D5, 3,6-diamino-5-bromopyridine-2-carboxamide, 5-bromo-3,6-diaminopyridine-2-carboxamide

Molecular Formula: C6H7BrN4OMolecular Weight: 231.049980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTBWCOCYSOSOOB-UHFFFAOYSA-N

267243-47-0
3,6-Diamino-5-hydroxyhexanoic acid 2-(carboxymethyl)-2-methyl hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[[(3,6-diamino-5-hydroxyhexanoyl)amino]-methylamino]acetic acid | CAS Registry Number: 69352-42-7
Synonyms: ACETIC ACID, (2-(3,6-DIAMINO-5-HYDROXYHEXANOYL)-1-METHYLHYDRAZINO)-, BRN 4687658, AC1L1VSR, Negamycin, BRN 4687658, SCHEMBL1650147, L-threo-Hexonic acid, 3,6-diamino-2,3,4,6-tetradeoxy-, 2-(carboxymethyl)-2-methylhydrazide, AM005056, LS-11557, OR259088, 3,6-Diamino-5-hydroxyhexanoicacid2- -2-methylhydrazide, (3,6-DIAMINO-5-HYDROXY-N'-METHYLHEXANEHYDRAZIDO)ACETIC ACID, 2-[[(3,6-diamino-5-hydroxyhexanoyl)amino]-methylamino]acetic acid, 2-[[(3,6-diamino-5-hydroxy-hexanoyl)amino]-methyl-amino]acetic acid, (2-((3R,5R)-3,6-diamino-5-hydroxyhexanoyl)-1-methylhydrazino) acetic acid

Molecular Formula: C9H20N4O4Molecular Weight: 248.283 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IKHFJPZQZVMLRH-UHFFFAOYSA-N

69352-42-7
3,6-DIAMINO-7H-PYRAZOLO[3,4-B]PYRAZINE-5-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-2H-pyrazolo[3,4-b]pyrazine-5-carbonitrile | CAS Registry Number: 157224-96-9
Synonyms: AGN-PC-00327M, CTK4C9311, AG-E-06217, 3,6-diamino-2H-pyrazolo[3,4-b]pyrazine-5-carbonitrile, 1H-Pyrazolo[3,4-b]pyrazine-5-carbonitrile,3,6-diamino-, 1H-Pyrazolo[3,4-b]pyrazine-5-carbonitrile,3,6-diamino-(9CI);3,6-DIAMINO-7H-PYRAZOLO[3,4-B]PYRAZINE-5-CARBONITRILE

Molecular Formula: C6H5N7Molecular Weight: 175.150800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCISKWOMKMQPPC-UHFFFAOYSA-N

157224-96-9
3,6-DIAMINO-9(10)-ACRIDONE (7 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-10H-acridin-9-one | CAS Registry Number: 42832-87-1
Synonyms: 3,6-diamino-10H-acridin-9-one, 3,6-DIAMINO-9(10H)-ACRIDONE, AC1NEBE8, SureCN5332607, CHEMBL122057, CTK7D8313, ZINC06622608, AG-A-48987, AG-F-52018, 3,6-Diamino-9,10-dihydro-9-oxoacridine, FT-0666350

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKKYRANCRKCGDB-UHFFFAOYSA-N

42832-87-1
3,6-Diamino-9,9-dimethyl-9H-fluorene-2,7-diol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-9,9-dimethylfluorene-2,7-diol;hydrochloride | CAS Registry Number: 1189567-51-8
Synonyms: 9H-Fluorene-2,7-diol, 3,6-diamino-9,9-dimethyl-, hydrochloride

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KFRNCWPHWGATOR-UHFFFAOYSA-N

1189567-51-8
3,6-Diamino-9-(2-carboxy-4-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)phenyl)-5-sulfoxanthylium-4-sulfonate (1 supplier)1374019-99-4
3,6-Diamino-9-(2-carboxy-4-((5-(((cyclooct-4-en-1-yloxy)carbonyl)amino)pentyl)carbamoyl)phenyl)-5-sulfoxanthylium-4-sulfonate (1 supplier)2766559-05-9
3,6-Diamino-9-(2-carboxy-4-(hydrazinecarbonyl)phenyl)-5-sulfoxanthylium-4-sulfonate (1 supplier)2500973-94-2
3,6-Diamino-9-(2-carboxy-5-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)phenyl)xanthylium chloride (1 supplier)135926-06-6
3,6-DIAMINO-9-(2-CARBOXYPHENYL)XANTHYLIUM SULFATE (1:1) (1 supplier)
Compound Structure IUPAC Name: [6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium; hydrogen sulfate | CAS Registry Number: 63549-46-2
Synonyms: MolPort-003-913-065, CID65227, Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, sulfate (1:1), Benzoic acid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, sulfate (1:1)

Molecular Formula: C20H16N2O7SMolecular Weight: 428.415240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SFISRNPASMXQOX-UHFFFAOYSA-N

63549-46-2
3,6-Diamino-9-(4-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)-2-(methyl(2-sulfoethyl)carbamoyl)phenyl)-5-sulfoxanthylium-4-sulfonate (1 supplier)2766408-55-1
3,6-Diamino-9-(4-((5-aminopentyl)carbamoyl)-2-carboxyphenyl)-5-sulfoxanthylium-4-sulfonate (2 suppliers)1178534-61-6
3,6-DIAMINO-9-(4-(METHYLSULFONYL)AMINOPHENYL)AMINOACRIDINE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(3,6-diaminoacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 76015-35-5
Synonyms: 3,6-Diamino-amsa, CHEBI:151129, CID127111, SK&F 72223, 3,6-Diamino-9-(4-(methylsulfonyl)aminophenyl)aminoacridine, 3,6-Diamino-9-((4-(methylsulfonyl)aminophenyl)amino)acridine, Methanesulfonamide, N-(4-((3,6-diamino-9-acridinyl)amino)phenyl)-, N-[4-(3,6-Diamino-acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula: C20H19N5O2SMolecular Weight: 393.462160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DFPFHWONJWGBDW-UHFFFAOYSA-N

76015-35-5
3,6-Diamino-9-[2-carboxy-4-[[[3-(11,12-didehydro-11,12-dibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]amino]carbonyl]phenyl]-4,5-disulfoXanthylium inner salt (1 supplier)2423960-92-1
3,6-Diamino-9H-xanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 3,6-diaminoxanthen-9-one | CAS Registry Number: 71641-67-3
Synonyms: 3,6-diamino-9H-xanthen-9-one, 3,6-diaminoxanthen-9-one, SCHEMBL1937499, 3,6-Diamino-9H-xanthene-9-one, MolPort-022-390-134, ZINC39239483, AKOS016368746, YTC2-F_000529, MCULE-9342697111, YTC2.1-F_000001, YTC2.1-F_000967, YTC2.1-F_001325, YTC2.1-F_001683, YTC2.1-F_002041, YTC2.1-F_002399, YTC2.1-F_002757, AK676686, NS-02844

Molecular Formula: C13H10N2O2Molecular Weight: 226.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIYCVSAOMJBWNN-UHFFFAOYSA-N

71641-67-3
3,6-Diamino-9H-xanthene (1 supplier)
Compound Structure IUPAC Name: 9H-xanthene-3,6-diamine | CAS Registry Number: 199116-57-9
Synonyms: 9H-xanthene-3,6-diamine, SCHEMBL719137

Molecular Formula: C13H12N2OMolecular Weight: 212.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRCZSYNKKSWEFM-UHFFFAOYSA-N

199116-57-9
3,6-Diamino-N-(4'-aminophenyl)carbazole (4 suppliers)
Compound Structure IUPAC Name: 9-(4-aminophenyl)carbazole-3,6-diamine | CAS Registry Number: 75773-11-4
Synonyms: 9H-Carbazole-3,6-diamine, 9-(4-aminophenyl)-, AGN-PC-000WKK, SureCN8662785, CTK2G0889, 3,6-DIAMINO-N-(4'-AMINOPHENYL)CARBAZOLE

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWBGCTGPOIZKQG-UHFFFAOYSA-N

75773-11-4
3,6-Diamino-N-(4-bromophenyl)-5-cyano-4-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3,6-diamino-N-(4-bromophenyl)-5-cyano-4-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 332046-11-4
Synonyms: 3,6-diamino-N-(4-bromophenyl)-5-cyano-4-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide, SCHEMBL192321, CTK7C6625, STL115845, ZINC19848342, AKOS000526285, MCULE-6804421966, NE53373, EN300-43295

Molecular Formula: C19H12BrN5O2SMolecular Weight: 454.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MQEQTLSKCNKGIF-UHFFFAOYSA-N

332046-11-4
3,6-diamino-n-(4-bromophenyl)-5-cyano-4-phenylthieno[2,3-b]pyridine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-N-(4-bromophenyl)-5-cyano-4-phenylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 5317-25-9
Synonyms: GNF-Pf-4089, 3,6-diamino-N-(4-bromophenyl)-5-cyano-4-phenylthieno[2,3-b]pyridine-2-carboxamide, AC1LLZJK, ChemDiv1_011606, AGN-PC-0K0S8I, CHEMBL585133, STOCK1S-28834, HMS619P12, A1949/0081927, MolPort-002-144-376, STK725743, ZINC20814451, AKOS001143653, MCULE-6804957411, F0291-0056

Molecular Formula: C21H14BrN5OSMolecular Weight: 464.337760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JUWCRUSLOJGRGA-UHFFFAOYSA-N

5317-25-9
3,6-diamino-n-[(6e)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxyhexanamide (4 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-3-[(4S,6R)-2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxyhexanamide | CAS Registry Number: 33103-21-8
Synonyms: TUBERACTINOMYCINA

Molecular Formula: C25H43N13O11Molecular Weight: 701.689420 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 14

InChIKey: JCTPGOAHEVLZAB-KCIMNPEUSA-N

33103-21-8
3,6-diamino-n-[(6z)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]hexanamide;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-N-[(6Z)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]hexanamide;sulfuric acid | CAS Registry Number: 1404-97-3
Synonyms: VIOMYCIN SULFATE, UNII-LKO141R05V, HMS1571O08

Molecular Formula: C25H45N13O14SMolecular Weight: 783.768500 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: AQONYROJHRNYQQ-QCCGTXRUSA-N

1404-97-3
3,6-diamino-n-[[(8z)-15-amino-11-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentazacyclohexadec-5-yl]methyl]hexanamide;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-N-[[(8Z)-15-amino-11-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentazacyclohexadec-5-yl]methyl]hexanamide;sulfuric acid | CAS Registry Number: 1405-36-3
Synonyms: Ogostal, Capreomycin disulfate

Molecular Formula: C25H48N14O16S2Molecular Weight: 864.862820 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: JLRSDHJLZBDMJX-OCVBWICTSA-N

1405-36-3
3,6-DIAMINO-QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: quinoline-3,6-diamine | CAS Registry Number: 7200-62-6
Synonyms: AG-G-82911, SureCN11162210, CTK5D5367

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJOLJFORGJDQKW-UHFFFAOYSA-N

7200-62-6
3,6-diamino-quinoxaline-2-carboxylic acid amide (0 suppliers)
Compound Structure IUPAC Name: 3,6-diaminoquinoxaline-2-carboxamide | CAS Registry Number: 875234-76-7
Synonyms: SCHEMBL11387603

Molecular Formula: C9H9N5OMolecular Weight: 203.205 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRMHMIRMKUHQDT-UHFFFAOYSA-N

875234-76-7
3,6-Diaminoacridine Bisulphate (0 suppliers)
3,6-DIAMINOACRIDINE HCl (4 suppliers)
Compound Structure IUPAC Name: acridine-3,6-diamine;hydrochloride | CAS Registry Number: 7459-75-8
Synonyms: Proflavine hydrochloride, Proflavine monohydrochloride, 3,6-Diaminoacridine hydrochloride, Proflavin hydrochloride, acridine-3,6-diamine hydrochloride, 3,6-diaminoacridinium chloride, Proflavine HCl, 3,6-DIAMINOACRIDINE HCL, 1,7-Diaminoacridine hydrochloride, EINECS 231-239-0, NSC605756, SBB003182, Acridine, 3,6-diamino-, hydrochloride, acridine-3,6-diamine, chloride, Proflavine.HCl hemihydrate, CCRIS 532, NCI-C04137, EINECS 213-459-9, 3,6-Diaminoacridine monohydrochloride, 952-23-8

Molecular Formula: C13H12ClN3Molecular Weight: 245.707480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBBGTVBGXBUVLT-UHFFFAOYSA-N

7459-75-8
3,6-Diaminoacridinium Monohydrogen Sulphate (0 suppliers)
3,6-Diaminobenzophenone (2 suppliers)
Compound Structure Synonyms: 14-Deoxy-14-oxoserratinine

Molecular Formula: C16H23NO3Molecular Weight: 277.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCLWOBVEKQQHFC-QXTAPFHLSA-N

18331-13-0
3,6-DIAMINOCARBAZOLE (11 suppliers)
Compound Structure IUPAC Name: 9H-carbazole-3,6-diamine | CAS Registry Number: 86-71-5
Synonyms: 9H-Carbazole-3,6-diamine, 3,6-Diaminocarbazole, Carbazole-3,6-diamine, Carbazole, 3,6-diamino-, NSC49770, CHEBI:116238, AIDS097681, AIDS-097681, CID47108, EINECS 201-692-9, D2116

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YCZUWQOJQGCZKG-UHFFFAOYSA-N

86-71-5
3,6-diaminofluoren-9-one (0 suppliers)
Compound Structure IUPAC Name: 3,6-diaminofluoren-9-one | CAS Registry Number: 83740-04-9
Synonyms: 3,6-diamino-9h-fluoren-9-one, NSC86497, AC1L5XQP, AC1Q6NC1, SureCN9019051, CTK3F0445, AR-1E9945, NSC-86497, AG-J-35401

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQWYPRRTBDNYAG-UHFFFAOYSA-N

83740-04-9
3,6-Diaminohexanoic acid dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,6-diaminohexanoic acid;dihydrochloride | CAS Registry Number: 1071678-05-1
Synonyms: 3,6-diaminohexanoic acid;dihydrochloride, ?-lysine dihydrochloride, CHEMBL5194171, EN300-719188

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 219.110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: ATIYVUIIEUEADI-UHFFFAOYSA-N

1071678-05-1
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