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CHEMICAL products : Other
217001 to 217050 of 313282 results  Page: << Previous 50 Results 4340 [4341] 4342 4343 4344 4345 4346 4347 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-amino-3-(dimethylamino)-5-(4-methoxyphenyl)-5h-pyrimidine-2,4-dione (2 suppliers)
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 (9 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 (1 supplier)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 (1 supplier)
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
6-Amino-3-(methoxymethyl)-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(methoxymethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1478937-72-2
Synonyms: 6-amino-3-(methoxymethyl)-2,3-dihydro-1,3-benzoxazol-2-one, AKOS014700027

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZOBQBFYFQWSTR-UHFFFAOYSA-N

1478937-72-2
6-amino-3-(methoxymethyl)-4-(3-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-(methoxymethyl)-4-(3-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 5762-55-0
Synonyms: ST011616, AC1LCXSO, MLS000028062, CHEMBL1506158, STOCK1S-25188, MolPort-002-543-432, MolPort-004-949-187, HMS2345G19, STL310480, AKOS003597981, AKOS016351748, MCULE-4962899014, SMR000059344, 6-amino-3-(methoxymethyl)-4-(3-methyl(2-thienyl))-4H-pyrano[2,3-c]pyrazole-5-c arbonitrile

Molecular Formula: C14H14N4O2SMolecular Weight: 302.351560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHNXQZRBMDPNST-UHFFFAOYSA-N

5762-55-0
6-AMINO-3-(MORPHOLINOCARBONYL)COUMARIN (5 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(morpholine-4-carbonyl)chromen-2-one | CAS Registry Number: 18144-57-5
Synonyms: BRN 1149929, 6-Amino-3-(morpholinocarbonyl)coumarin, CID28919, LS-55108, COUMARIN, 6-AMINO-3-(MORPHOLINOCARBONYL)-

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZVSOEJLBFOYED-UHFFFAOYSA-N

18144-57-5
6-AMINO-3-(PIPERIDIN-1-YLCARBONYL)COUMARIN (5 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(piperidine-1-carbonyl)chromen-2-one | CAS Registry Number: 18144-56-4
Synonyms: BRN 1259868, 6-Amino-3-(piperidinocarbonyl)coumarin, CID28918, LS-55112, COUMARIN, 6-AMINO-3-(PIPERIDINOCARBONYL)-, 5-20-03-00447 (Beilstein Handbook Reference)

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

InChIKey: GKRHYIYUFVXEOY-UHFFFAOYSA-N

18144-56-4
6-Amino-3-(prop-1-en-2-yl)picolinonitrile (1 supplier)2222950-33-4
6-Amino-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzoxazol-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3-prop-2-enyl-1,3-benzoxazol-2-one | CAS Registry Number: 1018630-34-6
Synonyms: 6-AMINO-3-(PROP-2-EN-1-YL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE, SCHEMBL9278836, AKOS011788729

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQVHLKGKVAPYFQ-UHFFFAOYSA-N

1018630-34-6
6-amino-3-(prop-2-ynyl)pyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-prop-2-ynyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 138895-22-4
Synonyms: JSPY-st000122, AKOS015904369, DB-063279, I14-16631

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEKYEGDJZFFILY-UHFFFAOYSA-N

138895-22-4
6-amino-3-(pyridin-3-ylmethyl)benzo[d]oxazol-2(3H)-one (0 suppliers)
6-amino-3-(pyridin-4-yl)-2-(4-fluorophenyl)-7-azaindole (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-amine | CAS Registry Number: 208104-11-4
Synonyms: CHEMBL112273, SCHEMBL6247693, CDJIPRNIKJOICB-UHFFFAOYSA-N, 6-Amino-3-(4-pyridyl)-2-(4-fluorophenyl)-7-aza-indole, 2-(4-Fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridine-6-amine

Molecular Formula: C18H13FN4Molecular Weight: 304.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDJIPRNIKJOICB-UHFFFAOYSA-N

208104-11-4
6-AMINO-3-(PYRIDIN-4-YL)COUMARIN (5 suppliers)
Compound Structure IUPAC Name: 6-amino-3-pyridin-4-ylchromen-2-one | CAS Registry Number: 3390-71-4
Synonyms: 6-Amino-3-(4-pyridyl)coumarin, BRN 1077371, CID18823, COUMARIN, 6-AMINO-3-(4-PYRIDYL)-, LS-55114

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCWDGFDHXZDMQC-UHFFFAOYSA-N

3390-71-4
6-AMINO-3-(TERT-BUTYL)-2-METHYLINDENO[3,2-C]PYRAZOL-4-ONE (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-tert-butyl-2-methylindeno[1,2-c]pyrazol-4-one | CAS Registry Number: 937604-50-7
Synonyms: 6-amino-3-(tert-butyl)-2-methylindeno[3,2-c]pyrazol-4-one, 6-amino-3-tert-butyl-2-methylindeno[1,2-c]pyrazol-4-one, 6-amino-3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one, MFCD03001984, AKOS022168328, MS-10005

Molecular Formula: C15H17N3OMolecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUQKTLXDLINVND-UHFFFAOYSA-N

937604-50-7
6-AMINO-3-(TERT-BUTYL)-2-METHYLINDENO[3,2-C]PYRAZOL-4-ONE, 95% (1 supplier)
6-Amino-3-(trifluoromethyl)picolinonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1805396-62-6
Synonyms: AMY17319, 6-Amino-3-trifluoromethyl-pyridine-2-carbonitrile

Molecular Formula: C7H4F3N3Molecular Weight: 187.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLCQSPCUCOQJTG-UHFFFAOYSA-N

1805396-62-6
6-Amino-3-(trifluoromethyl)pyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1806967-31-6
Synonyms: 6-Amino-2-hydroxy-3-(trifluoromethyl)pyridine, LBXAWZMEWDNLBF-UHFFFAOYSA-N, 6-amino-3-(trifluoromethyl)-1H-pyridin-2-one

Molecular Formula: C6H5F3N2OMolecular Weight: 178.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBXAWZMEWDNLBF-UHFFFAOYSA-N

1806967-31-6
6-Amino-3-[(3-methylphenyl)methyl]-2,3-dihydro-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-[(3-methylphenyl)methyl]-1,3-benzoxazol-2-one | CAS Registry Number: 1017120-20-5
Synonyms: 6-amino-3-[(3-methylphenyl)methyl]-2,3-dihydro-1,3-benzoxazol-2-one, AKOS010561150

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQVDGJGZWJNQGJ-UHFFFAOYSA-N

1017120-20-5
6-Amino-3-[[4-[(4-aminophenyl)azo]-1-naphthalenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;(3E)-6-amino-3-[[4-[(4-aminophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6227-05-0
Synonyms: 6-Amino-3-[[4-[ azo]-1-naphthalenyl]azo]-4-hydroxynaphthalene-2-sulfonicacidsodiumsalt

Molecular Formula: C26H19N6NaO4SMolecular Weight: 534.521629 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GEBRTBVHGHPYPM-WDAVKPBESA-M

6227-05-0
6-AMINO-3-[[4-[(4-AMINOPHENYL)AZO]-6-METHOXY-M-TOLYL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3E)-6-amino-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 25180-12-5
Synonyms: EINECS 246-713-2, CID6857863, 6-Amino-3-((4-((4-aminophenyl)azo)-6-methoxy-m-tolyl)azo)-4-hydroxynaphthalene-2-sulphonic acid

Molecular Formula: C24H22N6O5SMolecular Weight: 506.533680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MFQNSOORZAIWJE-PZOGUOSXSA-N

25180-12-5
6-AMINO-3-[[5-(PHENYLAMINO)SULFONYL-2-METHYLPHENYL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3E)-6-amino-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 85409-54-7
Synonyms: EINECS 287-124-0, CID9553967, 6-Amino-3-((5-anilinosulphonyl-2-methylphenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid

Molecular Formula: C23H20N4O6S2Molecular Weight: 512.558100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BXXBHWWOHOAJFZ-ROMGYVFFSA-N

85409-54-7
6-amino-3-[2-(fluoromethyl)phenyl]-2-methylquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-[2-(fluoromethyl)phenyl]-2-methylquinazolin-4-one | CAS Registry Number: 73832-12-9
Synonyms: BRN 0819571, 4(3H)-Quinazolinone, 6-amino-3-(o-fluoromethylphenyl)-2-methyl-, 6-Amino-3-(o-fluoromethylphenyl)-2-methyl-4(3H)-quinazolinone, AC1L1YHY, LS-140302, 5-25-15-00099 (Beilstein Handbook Reference), 6-Amino-3-[2-(fluoromethyl)phenyl]-2-methylquinazolin-4(3H)-one

Molecular Formula: C16H14FN3OMolecular Weight: 283.300263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOBAZBHARCNIFT-UHFFFAOYSA-N

73832-12-9
6-amino-3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one;hydrochloride | CAS Registry Number: 71084-42-9
Synonyms: NSC272701, NSC-272701

Molecular Formula: C29H33ClN4O5Molecular Weight: 553.049120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GRMYSMDDLMHYIH-UHFFFAOYSA-N

71084-42-9
6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one;hydrochloride | CAS Registry Number: 65886-72-8
Synonyms: NSC264880, DHAC, Dihydro-5-azacytidine, NSC-264880, 5,6-Dihydro-5-azacytidine hydrochloride, 62402-31-7, H5AC HCl, AC1NS09C, 5-ACH, CHEMBL1987463, NSC270925, NSC-270925, 1,5-Triazin-2(1H)-one, 4-amino-3,6-dihydro-1-.beta.-D-ribofuranosyl-, monohydrochloride, 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one hydrochloride

Molecular Formula: C8H15ClN4O5Molecular Weight: 282.681500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MRFRLYAOBSTHHU-UHFFFAOYSA-N

65886-72-8
6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1h-1,3,5-triazine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 65370-91-4
Synonyms: NSC268496, AC1L82E5, SCHEMBL6671219, NSC-268496, 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,3,5-triazine-2,4-dione

Molecular Formula: C8H12N4O6Molecular Weight: 260.204080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BOWVQIZEPQZYLW-UHFFFAOYSA-N

65370-91-4
6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7h-purin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-2-one | CAS Registry Number: 50613-36-0
Synonyms: NSC234178, AC1L7Q4K, NSC-234178, 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-2-one

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SVBCHYLCFKRZQD-UHFFFAOYSA-N

50613-36-0
6-amino-3-[5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one | CAS Registry Number: 91254-61-4
Synonyms: NSC376261, AC1L7UYX, SCHEMBL6674379, NSC-376261

Molecular Formula: C8H13ClN4O4Molecular Weight: 264.666220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BIFFCUZJAPUZRZ-UHFFFAOYSA-N

91254-61-4
6-amino-3-[glycyl(methyl)amino]-2-hydroxy-4-methoxycyclohexyl 2,6-diamino-2,3,6-trideoxyhexopyranoside (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 73488-29-6
Synonyms: AC1L4TM9, AC1Q5I1Z, HE228555, 2-Deoxy-4-N-glycyl-6-O-(alpha-nebrosaminyl)fortamine, 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4,5-trideoxy-3-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl)-6-O-methyl-

Molecular Formula: C16H33N5O6Molecular Weight: 391.469 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WIGGWDJCAYUDSQ-UHFFFAOYSA-N

73488-29-6
6-AMino-3-aza-bicyclo[3.1... (0 suppliers)
6-Amino-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-3-azabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 1403767-24-7
Synonyms: MolPort-029-498-621, AKOS023400819, PB36027, AK185136, tert-butyl 6-amino-3-azabicyclo[4.1.0]heptane-3-, TERT-BUTYL 6-AMINO-3-AZABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKPGACTWHRGJHO-UHFFFAOYSA-N

1403767-24-7
6-Amino-3-Azabicyclo[3.1.0]hexane-3-Carboxylic Acid 1,1-Dimethylethyl Ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 208837-83-6
Synonyms: tert-butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate, trans-tert-butyl6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate, SureCN376935, CTK8C6830, AKOS015841298, RP25617, AK-67658, KB-61319, A5313, FT-0682521, 6-AMINO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE, (1R,5R)-tert-butyl 6-amino-3-aza-bicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWWZMHWHRBGMIT-UHFFFAOYSA-N

208837-83-6
6-amino-3-azetidin-1-ylmethyl-indazole-1-carboxylic Acid Tert-butyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-3-(azetidin-1-ylmethyl)indazole-1-carboxylate | CAS Registry Number: 887590-92-3
Synonyms: 6-AMINO-3-AZETIDIN-1-YLMETHYL-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1693, AG-H-59339, 1H-Indazole-1-carboxylicacid, 6-amino-3-(1-azetidinylmethyl)-, 1,1-dimethylethyl ester

Molecular Formula: C16H22N4O2Molecular Weight: 302.371480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQFWWFZWWFTKIV-UHFFFAOYSA-N

887590-92-3
6-amino-3-benzyl-1-(3-methylsulfanylphenyl)pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3-benzyl-1-(3-methylsulfanylphenyl)pyrimidine-2,4-dione | CAS Registry Number: 6620-20-8
Synonyms: AC1NPBSN, Oprea1_548270, IHUPEGAOSMMKOU-UHFFFAOYSA-N, 6-AMINO-3-BENZYL-1-[3-(METHYLTHIO)PHENYL]URACIL

Molecular Formula: C18H17N3O2SMolecular Weight: 339.411480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHUPEGAOSMMKOU-UHFFFAOYSA-N

6620-20-8
6-amino-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione (1 supplier)
6-amino-3-benzyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-benzyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid | CAS Registry Number: 1251925-15-1
Synonyms: EN300-89599, AC1Q50FE, AKOS026740747, FCH2716270, MCULE-6156193811

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTUFNVLSCJGKRT-UHFFFAOYSA-N

1251925-15-1
6-amino-3-benzyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-benzyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid;dihydrochloride | CAS Registry Number: 1394041-69-0
Synonyms: MolPort-023-247-052, MCULE-1610817890, NE51833, Z1749173936

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PJHMRVZETPAFGL-UHFFFAOYSA-N

1394041-69-0
6-AMINO-3-BENZYL-3H-BENZOOXAZOL-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 6-amino-3-benzyl-1,3-benzoxazol-2-one | CAS Registry Number: 1017199-00-6
Synonyms: 6-amino-3-benzylbenzo[d]oxazol-2(3H)-one, AKOS010560034, AK136837, KB-44601

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVSUQOYXAQTQNX-UHFFFAOYSA-N

1017199-00-6
6-AMINO-3-BENZYLQUINAZOLIN-4(3H)-ONE (2 suppliers)
6-Amino-3-benzylquizolin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-benzylquinazolin-4-one | CAS Registry Number: 591755-14-5
Synonyms: 6-amino-3-benzylquinazolin-4(3H)-one, CHEMBL1091254, 6-amino-3-benzyl-3-hydroquinazolin-4-one, MolPort-004-955-898, ALBB-024499, ZINC8782692, BDBM50316140, SBB071948, AKOS003398576, MCULE-9543105065, 6-Amino-3-benzyl-quinazolin-4(3H)-one, ST068836, 3-Benzyl-6-amino-3,4-dihydroquinazoline-4-one, 4(3H)-Quinazolinone, 6-amino-3-(phenylmethyl)-

Molecular Formula: C15H13N3OMolecular Weight: 251.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOKQVPCDBUOOHH-UHFFFAOYSA-N

591755-14-5
6-AMINO-3-BOC-AZA-BICYCLO[3.1.0]HEXANE (1 supplier)
6-AMINO-3-BROMO-1-SS-D-RIBOFURANOSYLPYRAZOLO[3,4-D]PYRIMIDIN-4(5H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 6-amino-3-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 96555-37-2
Synonyms: Pyrazolopyrimidine nucleoside, AIDS001495, AIDS-001495, CID452229, 6-Amino-3-bromo-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4(5H)-one, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 6-amino-3-bromo-1,5-dihydro-1-beta-D-ribofuranosyl-, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-3-bromo-1,5-dihydro-1-.beta.-D-ribofuranosyl-, 6-Amino-3-bromo-1-.beta.-D-ribofuranosylpyrazolo[3,4-d]pyrimidin-4(5H)-one

Molecular Formula: C10H12BrN5O5Molecular Weight: 362.136780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BHLVSWZYTNOECK-UBBGWMJQSA-N

96555-37-2
6-Amino-3-bromo-2,4-difluorobenzoic acid (1 supplier)874830-85-0
6-Amino-3-bromo-2-chlorobenzenethiol (2 suppliers)2818960-25-5
6-AMINO-3-BROMO-2-CYANOPYRIDINE (12 suppliers)
Compound Structure IUPAC Name: 6-amino-3-bromopyridine-2-carbonitrile | CAS Registry Number: 884541-48-4
Synonyms: 6-amino-3-bromopicolinonitrile, 6-Amino-3-bromopyridine-2-carbonitrile, SureCN913934, CTK5F9960, AKOS006285724, AB43408, AG-H-56495, RL05512, 2-Pyridinecarbonitrile,6-amino-3-bromo-, AK128759, KB-44603, QC-11077

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCGPVQQWFHMKPO-UHFFFAOYSA-N

884541-48-4
6-Amino-3-bromo-2-fluoro-benzonitrile (12 suppliers)
Compound Structure IUPAC Name: 6-amino-3-bromo-2-fluorobenzonitrile | CAS Registry Number: 845866-92-4
Synonyms: 2-Amino-5-bromo-6-fluorobenzonitrile, 6-amino-3-bromo-2-fluorobenzonitrile, 4-BROMO-2-CYANO-3-FLUOROANILINE, ZINC04290340, AC1MC4EN, SureCN660639, CTK7C6558, MolPort-000-159-817, WT115, ANW-71929, CK1160, AKOS015995476, AS00412, AK-61332, KB-189684, KB-227871, 845866-92-4 6-amino-3-bromo-2-fluoro-benzonitrile

Molecular Formula: C7H4BrFN2Molecular Weight: 215.022463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGJQZVKWAKHTLK-UHFFFAOYSA-N

845866-92-4
6-Amino-3-bromo-2-fluoro-N,N-dimethylbenzamide (2 suppliers)2244517-34-6
6-Amino-3-bromo-2-fluorobenzoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-bromo-2-fluorobenzoic acid;hydrochloride | CAS Registry Number: 1637774-84-5
Synonyms: 6-amino-3-bromo-2-fluorobenzoic acid hydrochloride, NE22258

Molecular Formula: C7H6BrClFNO2Molecular Weight: 270.480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JGFMHMTUPPGBQU-UHFFFAOYSA-N

1637774-84-5
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