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CHEMICAL products : Other
218951 to 219000 of 315906 results  Page: << Previous 50 Results [4380] 4381 4382 4383 4384 4385 4386 4387 4388 4389 4390 4391 4392 4393 4394 4395 4396 4397 4398 4399 4400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Amino-3,5-dimethyl-2-(methylthio)pyrimidin-4(3H)-one (0 suppliers)98432-28-1
6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-?-L-lyxo-heptopyranosyl)-3-(methylamino)-D-myo-inositol (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3S,4R,5R,6S)-6-amino-5-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-3-(methylamino)cyclohexane-1,2,4-triol | CAS Registry Number: 74958-28-4
Synonyms: Fortimicin AM

Molecular Formula: C14H30N4O5Molecular Weight: 334.417 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: KBIFQFMZFNTDKE-NZCWFKHXSA-N

74958-28-4
6-AMINO-3,7-DICHLORO-8-QUINOLINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3,7-dichloroquinoline-8-carboxylic acid | CAS Registry Number: 1391054-51-5
Synonyms: 6-Amino-3,7-dichloro-8-quinolinecarboxylic Acid, 6-Amino-3,7-dichloroquinoline-8-carboxylic Acid, ZINC77271075, AKOS027447169, AK517249, 3,7-Dichloro-6-amino-8-quinolinecarboxylic Acid, 3,7-Dichloro-6-aminoquinoline-8-carboxylic Acid, J-007228

Molecular Formula: C10H6Cl2N2O2Molecular Weight: 257.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMNDBBKJLHPLAX-UHFFFAOYSA-N

1391054-51-5
6-AMINO-3,7-DIHYDRO-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1,5-dihydroimidazo[4,5-g]quinazolin-8-one | CAS Registry Number: 60064-29-1
Synonyms: 6-Amino-3,7-Dihydro-Imidazo[4,5-G]quinazolin-8-One, 6-Amino-3H-imidazo[4,5-g]quinazolin-8(7H)-one, quinazolin-8-one, lin-benzoguanine scaffold, 3, CTK5B0922, ZINC16051807, AKOS015963659, AG-G-14687, DB07012, 6-Amino-3,7-dihydro-imidazo[4,5-g], AC-17955, AK136055, KB-247525, 6-amino-3H,7H-imidazo[4,5-g]quinazolin-8-one, 6-amino-3,7-dihydro-pyrimido[5,6-f]benzoimidazol-8-one

Molecular Formula: C9H7N5OMolecular Weight: 201.184780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VQSMWFVKBKMHTO-UHFFFAOYSA-N

60064-29-1
6-AMINO-3,8-DIMETHYL-7-OXO-4THIA-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID(6-AMINOPENILCILLANEC ACID;6-APA) (3 suppliers)551-11-6
6-Amino-3,9-dihydro-9-(5-O-phosphono-?-D-arabinofuranosyl)-2H-purin-2-one (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 62314-92-5
Synonyms: UNII-K7LQW14UZW, K7LQW14UZW, 6-amino-9-(5-o-phosphono-beta-d-arabinofuranosyl)-9h-purin-2-ol, Fludarabine phosphate impurity A [EP], Fludarabine phosphate specified impurity A [EP], SCHEMBL849412, DTXSID80211379, 6-Amino-2-hydroxy-9-(beta-D-arabinofuranosyl)-purine 5'-phosphate, Fludarabine phosphate impurity, iso-ara-guanine-monophosphate- [USP], 2H-Purin-2-one, 6-amino-1,9-dihydro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-

Molecular Formula: C10H14N5O8PMolecular Weight: 363.220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CGCGQFDYTLYDPF-FJFJXFQQSA-N

62314-92-5
6-AMINO-3-((1-PYRROLIDINYLCARBONYL)METHYL)COUMARIN (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(2-oxo-2-pyrrolidin-1-ylethyl)chromen-2-one | CAS Registry Number: 18144-58-6
Synonyms: CID28920, LS-55117, 6-Amino-3-((1-pyrrolidinylcarbonyl)methyl)coumarin, COUMARIN, 6-AMINO-3-((1-PYRROLIDINYLCARBONYL)METHYL)-

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFRNKOKLZFJGLM-UHFFFAOYSA-N

18144-58-6
6-AMINO-3-((PIPERIDIN-1-YLCARBONYL)METHYL)COUMARIN (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(2-oxo-2-piperidin-1-ylethyl)chromen-2-one | CAS Registry Number: 18144-59-7
Synonyms: BRN 1257974, CID28921, LS-55113, 6-Amino-3-((piperidinocarbonyl)methyl)coumarin, 5-20-03-00448 (Beilstein Handbook Reference), COUMARIN, 6-AMINO-3-((PIPERIDINOCARBONYL)METHYL)-

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMYCFOKWCXDLQE-UHFFFAOYSA-N

18144-59-7
6-AMINO-3-(1-PYRROLIDINYLCARBONYL)COUMARIN (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(pyrrolidine-1-carbonyl)chromen-2-one | CAS Registry Number: 18144-55-3
Synonyms: CID28917, 6-Amino-3-(1-pyrrolidinylcarbonyl)coumarin, LS-55116, COUMARIN, 6-AMINO-3-(1-PYRROLIDINYLCARBONYL)-

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMMNFKYSQYCWBR-UHFFFAOYSA-N

18144-55-3
6-AMINO-3-(2,6-DICHLOROPHENYL)-1-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-2(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-(2,6-dichlorophenyl)-1-methylpyrazolo[1,5-a]pyrimidin-2-one | CAS Registry Number: 923972-93-4
Synonyms: SureCN5597955, CTK5H1227, AG-H-78793

Molecular Formula: C13H10Cl2N4OMolecular Weight: 309.150700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBPPSDCPUGGBHG-UHFFFAOYSA-N

923972-93-4
6-amino-3-(2-deoxypentofuranosyl)pyrimidin-4(3h)-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-4-one | CAS Registry Number: 18645-83-5
Synonyms: NSC127512, AC1L5NJJ, AC1Q6BX5, SureCN6671454, AR-1H0869, NSC-127512, 6-amino-3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-4-one

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCZZSXJFGWDUTO-UHFFFAOYSA-N

18645-83-5
6-amino-3-(2-fluorobenzyl)-2,4(1H,3H)-pyrimidinedione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[(2-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 639780-60-2
Synonyms: F9995-0121, 6-amino-3-(2-fluorobenzyl)pyrimidine-2,4(1H,3H)-dione, SCHEMBL4613088, MolPort-006-758-030, ZSJFGZJVIGGQKW-UHFFFAOYSA-N, ZINC36294272, AKOS015957630, MCULE-9792803638, L-3411, 6-amino-3-(2-fluoro-benzyl)-1H-pyrimidine-2,4-dione, 6-amino-3-[(2-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione

Molecular Formula: C11H10FN3O2Molecular Weight: 235.214403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSJFGZJVIGGQKW-UHFFFAOYSA-N

639780-60-2
6-Amino-3-(2-fluoroethyl)-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(2-fluoroethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1523412-62-5
Synonyms: AKOS019260851, 6-amino-3-(2-fluoroethyl)-2,3-dihydro-1,3-benzoxazol-2-one

Molecular Formula: C9H9FN2O2Molecular Weight: 196.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQUPLBWLZJTOIY-UHFFFAOYSA-N

1523412-62-5
6-Amino-3-(2-hydroxyethyl)-2,3-dihydro-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-(2-hydroxyethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1250607-61-4
Synonyms: AKOS010561315, 6-AMINO-3-(2-HYDROXYETHYL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRZQOCGLVSYLDV-UHFFFAOYSA-N

1250607-61-4
6-Amino-3-(2-methoxyethyl)-3,4-dihydro-1,2,3-benzotriazin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-(2-methoxyethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 1573548-47-6
Synonyms: 6-amino-3-(2-methoxyethyl)-3,4-dihydro-1,2,3-benzotriazin-4-one, 6-amino-3-(2-methoxyethyl)-1,2,3-benzotriazin-4(3H)-one, ALBB-032632, BBL033460, STL373335, ZINC96113702, AKOS021982567, MCULE-3001179446, VS-12087

Molecular Formula: C10H12N4O2Molecular Weight: 220.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQZDRVFKJGEHP-UHFFFAOYSA-N

1573548-47-6
6-Amino-3-(2-methoxyethyl)quinazolin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(2-methoxyethyl)quinazolin-4-one | CAS Registry Number: 1157072-57-5
Synonyms: 6-amino-3-(2-methoxyethyl)quinazolin-4(3H)-one, 6-amino-3-(2-methoxyethyl)-3,4-dihydroquinazolin-4-one, MolPort-012-654-656, ALBB-030776, STL409002, ZINC35328408, AKOS009486540, MCULE-6474646057

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORJBQAGRMLHCCE-UHFFFAOYSA-N

1157072-57-5
6-amino-3-(2-methylphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(2-methylphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one | CAS Registry Number: 73832-33-4
Synonyms: BRN 0848735, 4(3H)-Quinazolinone, 6-amino-3-(2-methylphenyl)-2-(1-piperazinylmethyl)-, 6-Amino-3-(2-methylphenyl)-2-(1-piperazinylmethyl)-4(3H)-quinazolinone, AC1L1ZXJ, LS-140314

Molecular Formula: C20H23N5OMolecular Weight: 349.429520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYGORGLPYZUCTK-UHFFFAOYSA-N

73832-33-4
6-amino-3-(2-methylphenyl)-2-(piperidin-1-ylmethyl)quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(2-methylphenyl)-2-(piperidin-1-ylmethyl)quinazolin-4-one | CAS Registry Number: 73832-30-1
Synonyms: BRN 0846029, 4(3H)-Quinazolinone, 6-amino-3-(2-methylphenyl)-2-(1-piperidinylmethyl)-, 6-Amino-3-(2-methylphenyl)-2-(1-piperidinylmethyl)-4(3H)-quinazolinone, AC1L1Z9S, LS-140315

Molecular Formula: C21H24N4OMolecular Weight: 348.441460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYIWTNLUKLLMQQ-UHFFFAOYSA-N

73832-30-1
6-amino-3-(2-methylphenyl)-2-(trifluoromethyl)quinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(2-methylphenyl)-2-(trifluoromethyl)quinazolin-4-one | CAS Registry Number: 73832-08-3
Synonyms: 6-Amino-3-(o-tolyl)-2-(alpha,alpha,alpha-trifluoromethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6-amino-3-(o-tolyl)-2-(alpha,alpha,alpha-trifluoromethyl)-, AC1L1YR7, LS-140321

Molecular Formula: C16H12F3N3OMolecular Weight: 319.281190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQJNMFMFTRRMLP-UHFFFAOYSA-N

73832-08-3
6-amino-3-(3,4-dichlorobenzyl)quinazolin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[(3,4-dichlorophenyl)methyl]quinazolin-4-one | CAS Registry Number: 1071463-83-6
Synonyms: SCHEMBL2315711, JZAIFTGBCQQODC-UHFFFAOYSA-N, ZINC35328423, AKOS009486719, AK184123, 3-(3,4-dichlorobenzyl)-6-aminoquinazolin-4-(3H)-one

Molecular Formula: C15H11Cl2N3OMolecular Weight: 320.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZAIFTGBCQQODC-UHFFFAOYSA-N

1071463-83-6
6-Amino-3-(3,4-dimethoxyphenethyl)-2H-benzo[e][1,3]oxazine-2,4(3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzoxazine-2,4-dione | CAS Registry Number: 900015-13-6
Synonyms: 6-amino-3-(3,4-dimethoxyphenethyl)-2H-1,3-benzoxazine-2,4(3H)-dione, 6-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzoxazine-2,4-dione, 6-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-1,3-benzoxazine-2,4-dione, ZINC4052219, AKOS005091157, 3Y-5076

Molecular Formula: C18H18N2O5Molecular Weight: 342.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXBUTGIKKKEJOO-UHFFFAOYSA-N

900015-13-6
6-AMINO-3-(3,5-DICHLOROPHENYL)-1,1,2,2,2-PENTAFLUOROHEXAN-3-OL (0 suppliers)
6-amino-3-(3,5-dichlorophenyl)picolinic acid (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-(3,5-dichlorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261895-02-6
Synonyms: 6-AMINO-3-(3,5-DICHLOROPHENYL)PICOLINIC ACID, MFCD18323691, AKOS022863746, K-2164

Molecular Formula: C12H8Cl2N2O2Molecular Weight: 283.108 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJZGWSLTTVQNQG-UHFFFAOYSA-N

1261895-02-6
6-AMINO-3-(3,5-DIMETHYL-4-HYDROXYPHENYL)-2-METHYL-4(3H)-QUINAZOLINONE (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(4-hydroxy-3,5-dimethylphenyl)-2-methylquinazolin-4-one | CAS Registry Number: 27945-57-9
Synonyms: SRC-691, BRN 0818428, CID63225, LS-140295, 5-25-15-00100 (Beilstein Handbook Reference), 4(3H)-Quinazolinone, 6-amino-3-(3,5-dimethyl-4-hydroxyphenyl)-2-methyl-, 4(3H)-Quinazolinone, 6-amino-3-(4-hydroxy-3,5-xylyl)-2-methyl-, 4(3H)-Quinazolinone, 6-amino-3-(4-hydroxy-3,5-xylyl)-2-methyl- (8CI)

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVMATUKVYLTHCC-UHFFFAOYSA-N

27945-57-9
6-amino-3-(3-(methylsulfonamido)phenyl)picolinic acid (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-[3-(methanesulfonamido)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 1261895-11-7
Synonyms: MFCD18323793, 6-Amino-3-(3-methylsulfonylaminophenyl)picolinic acid

Molecular Formula: C13H13N3O4SMolecular Weight: 307.324 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PKLYNUITXUZYCM-UHFFFAOYSA-N

1261895-11-7
6-Amino-3-(3-cyanophenyl)picolinic acid (5 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(3-cyanophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1258632-39-1
Synonyms: ACMC-209b0y, CTK8A9602, MolPort-015-156-442, ANW-18560, AKOS015893239, AK-92719, BD230625, KB-247517, I04-2921

Molecular Formula: C13H9N3O2Molecular Weight: 239.229460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHMQDCMZDGDGPZ-UHFFFAOYSA-N

1258632-39-1
6-amino-3-(3-fluoro-4-methylphenyl)picolinic acid (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-(3-fluoro-4-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261900-44-0
Synonyms: MFCD18323390, 6-Amino-3-(3-fluoro-4-methylphenyl)picolinic acid

Molecular Formula: C13H11FN2O2Molecular Weight: 246.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCLVOQOSQBNXFB-UHFFFAOYSA-N

1261900-44-0
6-Amino-3-(3-hydroxypropyl)benzo[d]oxazol-2(3h)-one (0 suppliers)1247525-15-0
6-amino-3-(4-aminophenyl)-2h-1,3-benzoxazin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-(4-aminophenyl)-2H-1,3-benzoxazin-4-one | CAS Registry Number: 18672-13-4
Synonyms: BRN 1588945, 6-Amino-3-(p-aminophenyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 6-AMINO-3-(p-AMINOPHENYL)-2,3-DIHYDRO-, AC1L1GYM, LS-41798, 6-amino-3-(4-aminophenyl)-2H-1,3-benzoxazin-4-one

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYCCIRTWWFFNLD-UHFFFAOYSA-N

18672-13-4
6-Amino-3-(4-aminophenyl)-2H-1-benzopyran-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(4-aminophenyl)chromen-2-one | CAS Registry Number: 189310-22-3
Synonyms: 6-Amino-3-p-aminophenylchromen-2-one, AGN-PC-0CIMOH, SCHEMBL3277617, RJXRPARHRSPRSN-UHFFFAOYSA-N, 2H-1-Benzopyran-2-one, 6-amino-3-(4-aminophenyl)-

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJXRPARHRSPRSN-UHFFFAOYSA-N

189310-22-3
6-amino-3-(4-bromo-2-methylphenyl)-2-(fluoromethyl)quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(4-bromo-2-methylphenyl)-2-(fluoromethyl)quinazolin-4-one | CAS Registry Number: 73832-11-8
Synonyms: BRN 0832165, 6-Amino-3-(4-bromo-o-tolyl)-2-fluoromethyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6-amino-3-(4-bromo-o-tolyl)-2-fluoromethyl-, 6-Amino-3-(4-bromo-2-methylphenyl)-2-fluoromethyl-4(3H)-quinazolinone, AC1L1ZXA, SCHEMBL10711517, LS-140286, 6-Amino-3-(4-bromo-2-methylphenyl)-2-(fluoromethyl)quinazolin-4(3H)-one

Molecular Formula: C16H13BrFN3OMolecular Weight: 362.196323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYXUZARDNRECSZ-UHFFFAOYSA-N

73832-11-8
6-AMINO-3-(4-CHLOROPHENYL)-1,1,2,2,2-PENTAFLUOROHEXAN-3-OL (0 suppliers)
6-Amino-3-(4-chlorophenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4,5-dicarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(4-chlorophenyl)-1-phenylpyrazolo[3,4-b]pyridine-4,5-dicarbonitrile | CAS Registry Number: 84637-33-2
Synonyms: NSC377528, 6-Amino-3-(4-chlorophenyl)-1-phenyl-1H-pyrazolo(3,4-b)pyridine-4,5-dicarbonitrile, AC1L7VI0, CTK3E8295, NSC 377528, NSC-377528, 6-amino-3-(4-chlorophenyl)-1-phenylpyrazolo[3,4-b]pyridine-4,5-dicarbonitrile

Molecular Formula: C20H11ClN6Molecular Weight: 370.794540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGJUFGNYNNAFMG-UHFFFAOYSA-N

84637-33-2
6-AMINO-3-(4-CHLOROPHENYL)-4-[4-(CYCLOPENTYLOXY)-3-METHOXYPHENYL]-2,4-DIHYDROPYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(4-chlorophenyl)-4-(4-cyclopentyloxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 939889-00-6
Synonyms: 6-amino-3-(4-chlorophenyl)-4-[4-(cyclopentyloxy)-3-methoxyphenyl]-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-(4-chlorophenyl)-4-(4-cyclopentyloxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AKOS004112530, AKOS016340643, MCULE-6262550674, SS-0978

Molecular Formula: C25H23ClN4O3Molecular Weight: 462.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGGQUJGEMGNHQI-UHFFFAOYSA-N

939889-00-6
6-Amino-3-(4-fluorophenyl)picolinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(4-fluorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1214379-52-8
Synonyms: MolPort-008-149-472, AKOS022863702, K-1583, 6-AMINO-3-(4-FLUOROPHENYL)PICOLINIC ACID

Molecular Formula: C12H9FN2O2Molecular Weight: 232.210463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCVPMQIIZIZSRG-UHFFFAOYSA-N

1214379-52-8
6-amino-3-(4-formylphenyl)picolinic acid (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-(4-formylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261900-12-2
Synonyms: SCHEMBL2556034, MFCD18323340, 6-Amino-3-(4-formylphenyl)picolinic acid

Molecular Formula: C13H10N2O3Molecular Weight: 242.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QKEQJZIFJWZSIM-UHFFFAOYSA-N

1261900-12-2
6-amino-3-(4-methyl-piperazin-1-ylmethyl)-indazole-1-carboxylic Acid Tert-butyl Ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-3-[(4-methylpiperazin-1-yl)methyl]indazole-1-carboxylate | CAS Registry Number: 887590-50-3
Synonyms: 6-AMINO-3-(4-METHYL-PIPERAZIN-1-YLMETHYL)-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1679, AG-H-59325, 1H-Indazole-1-carboxylicacid, 6-amino-3-[(4-methyl-1-piperazinyl)methyl]-, 1,1-dimethylethyl ester

Molecular Formula: C18H27N5O2Molecular Weight: 345.439280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VMKYTYUOQBWJLQ-UHFFFAOYSA-N

887590-50-3
6-Amino-3-(4-t-butylphenyl)picolinic acid (6 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261913-25-0
Synonyms: 6-Amino-3-(4-(tert-butyl)phenyl)picolinic acid, BD230623, ACMC-209b4n, CTK4B5021, MolPort-015-156-730, ANW-18693, AKOS015854647, AG-L-21890, AK-92717, KB-44597, 6-Amino-3-(4-t-Butyl phenyl)picolinic acid, A-3186, I04-2922

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZXQXFLABGLKCR-UHFFFAOYSA-N

1261913-25-0
6-amino-3-(benzyloxy)-2-(4-(methylsulfonyl)phenyl)-4H-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(4-methylsulfonylphenyl)-3-phenylmethoxychromen-4-one | CAS Registry Number: 1187016-43-8
Synonyms: SCHEMBL926830, DA-14907

Molecular Formula: C23H19NO5SMolecular Weight: 421.465660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTFXDWZWXHAYLR-UHFFFAOYSA-N

1187016-43-8
6-amino-3-(benzyloxy)-2-(4-hydroxyphenyl)-4H-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(4-hydroxyphenyl)-3-phenylmethoxychromen-4-one | CAS Registry Number: 1187087-64-4
Synonyms: DA-14881

Molecular Formula: C22H17NO4Molecular Weight: 359.374680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZMLCUYRRZRGDX-UHFFFAOYSA-N

1187087-64-4
6-amino-3-(benzyloxy)-2-(4-methoxyphenyl)-4H-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(4-methoxyphenyl)-3-phenylmethoxychromen-4-one | CAS Registry Number: 1187016-70-1
Synonyms: DA-14895

Molecular Formula: C23H19NO4Molecular Weight: 373.401260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULNDIEZDSWJLMD-UHFFFAOYSA-N

1187016-70-1
6-Amino-3-(cyclopropylmethyl)-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(cyclopropylmethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1457420-33-5
Synonyms: 6-amino-3-(cyclopropylmethyl)-2,3-dihydro-1,3-benzoxazol-2-one, AKOS010561323

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYYJCGRRDMDFPQ-UHFFFAOYSA-N

1457420-33-5
6-Amino-3-(difluoromethoxy)pyrazine-2-carbonitrile (0 suppliers)2812355-11-4
6-AMINO-3-(DIFLUOROMETHYL)PYRIDINE-2-METHANOL (0 suppliers)
6-amino-3-(dimethylamino)-5-(4-methoxyphenyl)-5h-pyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-(dimethylamino)-5-(4-methoxyphenyl)-5H-pyrimidine-2,4-dione | CAS Registry Number: 39265-99-1
Synonyms: 6-amino-3-(dimethylamino)-5-(4-methoxyphenyl)-5H-pyrimidine-2,4-dione, AC1LDPNS, AGN-PC-0JTZ6F, 6-Amino-3-(dimethylamino)-5-(4-methoxyphenyl)-2,4(3H,5H)-pyrimidinedione, 6-Amino-3- -5- pyrimidine-2,4 -dione, 6-Amino-3-(dimethylamino)-5-(4-methoxyphenyl)pyrimidine-2,4(3H,5H)-dione, 2,4(3H,5H)-Pyrimidinedione, 6-amino-3-(dimethylamino)-5-(4-methoxyphenyl)-

Molecular Formula: C13H16N4O3Molecular Weight: 276.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWFSWKHHZZWSOY-UHFFFAOYSA-N

39265-99-1
6-amino-3-(E)-2-pyridin-2-yl-vinyl)-1-(tetrahydropyran-2-yl)-1H-indazole (6 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)-3-[(E)-2-pyridin-2-ylethenyl]indazol-6-amine | CAS Registry Number: 886230-76-8
Synonyms: SureCN4053570, (E)-3-[2-(PYRIDIN-2-YL)ETHENYL]-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOL-6-AMINE, KB-146066

Molecular Formula: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSPUYMWXWXSVAJ-CSKARUKUSA-N

886230-76-8
6-Amino-3-(ethoxymethyl)benzo[d]oxazol-2(3h)-one (0 suppliers)1487849-31-9
6-AMINO-3-(FURAN-2-YL)-4-METHOXY-1-(B-D-RIBOFURANOSYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE (1 supplier)
6-amino-3-(m-tolyl)picolinic acid (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-(3-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261899-84-6
Synonyms: MFCD18323300, AKOS022863700, 6-Amino-3-(3-methylphenyl)picolinic acid

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJNITAFVBLBKLN-UHFFFAOYSA-N

1261899-84-6
6-amino-3-(methoxymethyl)-1-(4-methylphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazol-1-ium-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(methoxymethyl)-1-(4-methylphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazol-1-ium-5-carbonitrile | CAS Registry Number: 6927-14-6
Synonyms: AC1NQXKL, AKOS003598774

Molecular Formula: C21H20N5O2+Molecular Weight: 374.415800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAIYJBSFLSESIU-UHFFFAOYSA-O

6927-14-6
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