6-AMINO-2-(4-CHLORO-PHENYL)-PYRIMIDINE-4-CARBOXYLIC ACID,6-amino-2-(4-fluorophenyl)-4H-chromen-4-one Suppliers & Manufacturers

CHEMICAL products : Other

218551 to 218600 of 315961 results Page:

4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 [4372] 4373 4374 4375 4376 4377 4378 4379 4380

PRODUCT NAME

CAS Registry Number

6-AMINO-2-(4-CHLORO-PHENYL)-PYRIMIDINE-4-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 6-amino-2-(4-chlorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 858956-28-2
Synonyms: 6-AMINO-2-(4-CHLOROPHENYL)PYRIMIDINE-4-CARBOXYLIC ACID, SureCN1535621, CTK3E7550, AKOS015917710, AG-H-46372, AK142571, I14-8654, 4-Pyrimidinecarboxylicacid, 6-amino-2-(4-chlorophenyl)-

Molecular Formula:	C₁₁H₈ClN₃O₂	Molecular Weight:	249.653120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZRKJIOFNBYMMY-UHFFFAOYSA-N

858956-28-2

6-amino-2-(4-fluorophenyl)-4H-chromen-4-one (0 suppliers)

IUPAC Name: 6-amino-2-(4-fluorophenyl)chromen-4-one | CAS Registry Number: 923693-49-6
Synonyms: 6-amino-2-(4-fluorophenyl)chromen-4-one, F2211-0006, SCHEMBL925553, CHEMBL1215597, MolPort-003-582-554, SBB081065, STK925615, ZINC08793769, AKOS000276046, MCULE-6283608042, DA-00934, ST50795155

Molecular Formula:	C₁₅H₁₀FNO₂	Molecular Weight:	255.243803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQXIFKFLRXIWDN-UHFFFAOYSA-N

923693-49-6

6-Amino-2-(4-methoxyphenyl)pyrimidin-4(3H)-one (2 suppliers)

1154345-57-9

6-amino-2-(4-methylphenylthio)benzenecarbonitrile (0 suppliers)

IUPAC Name: 2-amino-6-(4-methylphenyl)sulfanylbenzonitrile | CAS Registry Number: 168910-27-8
Synonyms: AC1LAE0E, CHEMBL51912, CTK0A8438, DNC012035, 2-Amino-6-p-tolylsulfanyl-benzonitrile, AG-J-48649, 2-Amino-6-arylthiobenzonitrile deriv. 1g, 2-amino-6-(4-methylphenyl)sulfanylbenzonitrile, 6-Amino-2-(4-methylphenylthio)benzenecarbonitrile, Benzonitrile, 2-amino-6-[(4-methylphenyl)thio]-

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLGYCJNCIXKPHK-UHFFFAOYSA-N

168910-27-8

6-Amino-2-(4-methylpiperazin-1-yl)pyrimidin-4(3H)-one (3 suppliers)

6-Amino-2-(4-methylpiperidin-1-yl)pyrimidin-4(3H)-one (4 suppliers)

6-amino-2-(4-morpholinyl)-4-Pyrimidinecarbonitrile (2 suppliers)

IUPAC Name: 6-amino-2-morpholin-4-ylpyrimidine-4-carbonitrile | CAS Registry Number: 1353875-74-7
Synonyms: SCHEMBL244052, PNCOPXIDIBVJJE-UHFFFAOYSA-N, DA-11624, 6-Amino-2-morpholinopyrimidine-4-carbonitrile

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.216540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNCOPXIDIBVJJE-UHFFFAOYSA-N

1353875-74-7

6-Amino-2-(5-nitro-pyridin-2-ylsulfanyl)-3H-pyrimidin-4-one (3 suppliers)

IUPAC Name: 6-amino-2-(5-nitropyridin-2-yl)sulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 79134-20-6
Synonyms: 6-Amino-2-(5-nitropyridin-2-ylsulfanyl)-3H-pyrimidin-4-one

Molecular Formula:	C₉H₇N₅O₃S	Molecular Weight:	265.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OIXDYLSSGAFSFF-UHFFFAOYSA-N

79134-20-6

6-Amino-2-(aminomethyl)-5-ethyl-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 4-amino-2-(aminomethyl)-5-ethyl-1H-pyrimidin-6-one | CAS Registry Number: 1344207-73-3
Synonyms: 6-amino-2-(aminomethyl)-5-ethyl-3,4-dihydropyrimidin-4-one, AKOS012865155

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FCXSAGVGIOTRSZ-UHFFFAOYSA-N

1344207-73-3

6-Amino-2-(aminomethyl)-5-methyl-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 4-amino-2-(aminomethyl)-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 1343188-19-1
Synonyms: 6-AMINO-2-(AMINOMETHYL)-5-METHYL-3,4-DIHYDROPYRIMIDIN-4-ONE, AKOS012865154

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UEJJSFUHFGNJGP-UHFFFAOYSA-N

1343188-19-1

6-Amino-2-(azepan-1-yl)pyrimidin-4(3H)-one (3 suppliers)

IUPAC Name: 6-amino-2-(azepan-1-yl)-1H-pyrimidin-4-one | CAS Registry Number: 1248320-92-4
Synonyms: 6-Amino-2-azepan-1-yl-3H-pyrimidin-4-one, ZINC40887699, AKOS010519485

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQYZTSMSPIPIOZ-UHFFFAOYSA-N

1248320-92-4

6-Amino-2-(azetidin-3-yl)pyrimidin-4(3H)-one 2,2,2-trifluoroacetate (1 supplier)

2171904-76-8

6-amino-2-(benzo[d][1,3]dioxol-5-yl)-3-(benzyloxy)-4H-chromen-4-one (0 suppliers)

IUPAC Name: 6-amino-2-(1,3-benzodioxol-5-yl)-3-phenylmethoxychromen-4-one | CAS Registry Number: 1187016-71-2
Synonyms: SCHEMBL925374, DA-14894

Molecular Formula:	C₂₃H₁₇NO₅	Molecular Weight:	387.384780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVUORWJGPWNALP-UHFFFAOYSA-N

1187016-71-2

6-Amino-2-(benzo[d][1,3]dioxol-5-ylmethyl)-4-bromoisoindolin-1-one (5 suppliers)

IUPAC Name: 6-amino-2-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3H-isoindol-1-one | CAS Registry Number: 169043-96-3
Synonyms: CTK8C0222, ANW-64354, AKOS016006426, AK103919, KB-12432, 1H-Isoindol-1-one,6-amino-2-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2,3-dihydro-

Molecular Formula:	C₁₆H₁₃BrN₂O₃	Molecular Weight:	361.190020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOAYCYCBNVGLOF-UHFFFAOYSA-N

169043-96-3

6-Amino-2-(benzylamino)pyrimidin-4(3H)-one (4 suppliers)

6-Amino-2-(benzyloxy)-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 6-amino-2-phenylmethoxy-3H-quinazolin-4-one | CAS Registry Number: 1882285-53-1

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGDZBFFCRLQRPD-UHFFFAOYSA-N

1882285-53-1

6-Amino-2-(benzylthio)-4-Pyrimidinol (5 suppliers)

IUPAC Name: 6-amino-2-benzylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 37660-23-4
Synonyms: 6-amino-2-(benzylsulfanyl)pyrimidin-4-ol, CHEMBL1938853, STK050581, 6-Amino-2-benzylsulfanyl-pyrimidin-4-ol, AG-690/37012083, 6-amino-2-(phenylmethylthio)pyrimidin-4-ol, AC1LER4Q, CBMicro_031032, ChemDiv2_004145, SureCN842961, AC1Q51QY, SureCN1520770, Oprea1_219058, Oprea1_243288, Oprea1_797701, MLS001210022, AC1Q69Q9, CTK1B5481, MolPort-000-248-381, MolPort-000-666-969

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USCKGDQJCBTIGK-UHFFFAOYSA-N

37660-23-4

6-AMINO-2-(BUTYLTHIO)-4-PYRIMIDINOL 95% (6 suppliers)

IUPAC Name: 6-amino-2-butylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 57939-39-6
Synonyms: F0896-0147, BAS 00534969, AC1Q2XMB, SureCN3952311, CHEMBL85153, AC1M0N79, CTK1F0919, MolPort-000-248-403, MolPort-000-666-976, 6-amino-2-butylthiopyrimidin-4-ol, SBB062602, ZINC11847487, 6-amino-2-(butylthio)pyrimidin-4-ol, AKOS002233796, AKOS002350183, AG-G-04793, MCULE-7895049599, 6-Amino-2-butylsulfanyl-pyrimidin-4-ol, 6-amino-2-(butylsulfanyl)-4-pyrimidinol, 6-amino-2-(butylsulfanyl)pyrimidin-4-ol

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.273320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYKCMDUPGDVVKB-UHFFFAOYSA-N

57939-39-6

6-Amino-2-(cyclohexylamino)pyrimidin-4(3H)-one (3 suppliers)

6-Amino-2-(cyclopropylamino)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 4-amino-2-(cyclopropylamino)-1H-pyrimidin-6-one | CAS Registry Number: 465532-18-7
Synonyms: AKOS013617164

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LLENGVUMFUBPGD-UHFFFAOYSA-N

465532-18-7

6-amino-2-(cyclopropylmethyl)-5,6,7,8-tetrahydrocinnolin-3(2h)-one (0 suppliers)

2098081-01-5

6-Amino-2-(diethylamino)-4h-1,3-benzothiazin-4-one (1 supplier)

IUPAC Name: 6-amino-2-(diethylamino)-1,3-benzothiazin-4-one | CAS Registry Number: 1170826-84-2
Synonyms: 6-amino-2-(diethylamino)-1,3-benzothiazin-4-one, CS-0253555

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCFPTDDYNKCFDS-UHFFFAOYSA-N

1170826-84-2

6-amino-2-(diethylaminomethyl)-3-(2-methylphenyl)quinazolin-4-one (0 suppliers)

IUPAC Name: 6-amino-2-(diethylaminomethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 73832-37-8
Synonyms: BRN 0839309, 4(3H)-Quinazolinone, 6-amino-2-((diethylamino)methyl)-3-(2-methylphenyl)-, 6-Amino-2-((diethylamino)methyl)-3-(2-methylphenyl)-4(3H)-quinazolinone, AC1L1Z9V, LS-140292, 5-25-15-00118 (Beilstein Handbook Reference), 6-amino-2-[(diethylamino)methyl]-3-(2-methylphenyl)quinazolin-4(3H)-one

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEYKKHVRIMBQAX-UHFFFAOYSA-N

73832-37-8

6-Amino-2-(difluoromethoxy)nicotinonitrile (1 supplier)

1806976-41-9

6-amino-2-(difluoromethyl)-3-(2-methylphenyl)quinazolin-4-one (0 suppliers)

IUPAC Name: 6-amino-2-(difluoromethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 73832-09-4
Synonyms: BRN 0827917, 6-Amino-2-difluoromethyl-3-(o-tolyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6-amino-2-difluoromethyl-3-(o-tolyl)-, AC1L1ZX7, LS-140293, 6-Amino-2-(difluoromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one

Molecular Formula:	C₁₆H₁₃F₂N₃O	Molecular Weight:	301.290726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSHMKFILJONIAR-UHFFFAOYSA-N

73832-09-4

6-Amino-2-(dimethylamino)-5-(propan-2-yl)-3,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 4-amino-2-(dimethylamino)-5-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 1343757-88-9
Synonyms: 6-amino-2-(dimethylamino)-5-(propan-2-yl)-3,4-dihydropyrimidin-4-one, AKOS012862762

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVZNMLDEJXQJNS-UHFFFAOYSA-N

1343757-88-9

6-Amino-2-(dimethylamino)-5-ethyl-3,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 4-amino-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one | CAS Registry Number: 1338993-43-3
Synonyms: 6-amino-2-(dimethylamino)-5-ethyl-3,4-dihydropyrimidin-4-one, AKOS012864259

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNZONJBXEHYDRS-UHFFFAOYSA-N

1338993-43-3

6-Amino-2-(dimethylamino)-5-nitro-4(1H)-pyrimidinone (3 suppliers)

IUPAC Name: 6-amino-2-(dimethylamino)-5-nitro-1H-pyrimidin-4-one | CAS Registry Number: 880-89-7
Synonyms: AB-323/25048547, 6-amino-2-(dimethylamino)-5-(nitro)pyrimidin-4(3H)-one, ZINC04085880, AC1MQBE7, CTK5F9337, CTK6I0023, MolPort-003-800-648, SBB092426, AKOS006277988, AG-C-07969, AG-H-55101, 4(3H)-Pyrimidinone,6-amino-2-(dimethylamino)-5-nitro-, 6-amino-2-(dimethylamino)-5-nitro-1H-pyrimidin-4-one, 6-amino-2-(dimethylamino)-5-nitro-3-hydropyrimidin-4-one, 6-AMINO-2-(DIMETHYLAMINO)-5-NITRO-4-1H-PYRIMIDINONE, 4(1H)-Pyrimidinone,6-amino-2-(dimethylamino)-5-nitro- (9CI); 4(3H)-Pyrimidinone,6-amino-2-(dimethylamino)-5-nitro- (7CI,8CI)

Molecular Formula:	C₆H₉N₅O₃	Molecular Weight:	199.167360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYGWQDGZISEUJO-UHFFFAOYSA-N

880-89-7

6-Amino-2-(dimethylamino)-5-nitrosopyrimidin-4(3H)-one (0 suppliers)

6-Amino-2-(dimethylamino)-5-propyl-3,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 4-amino-2-(dimethylamino)-5-propyl-1H-pyrimidin-6-one | CAS Registry Number: 1342282-04-5
Synonyms: 6-AMINO-2-(DIMETHYLAMINO)-5-PROPYL-3,4-DIHYDROPYRIMIDIN-4-ONE, AKOS012865008

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGRXIZPIFUDMEU-UHFFFAOYSA-N

1342282-04-5

6-Amino-2-(dimethylamino)pyrimidin-4(3H)-one (0 suppliers)

6-amino-2-(ethoxymethyl)-3-(2-methylphenyl)quinazolin-4-one (0 suppliers)

IUPAC Name: 6-amino-2-(ethoxymethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 73832-48-1
Synonyms: BRN 0831597, 4(3H)-Quinazolinone, 6-amino-2-(ethoxymethyl)-3-(2-methylphenyl)-, 6-Amino-2-(ethoxymethyl)-3-(2-methylphenyl)-4(3H)-quinazolinone, AC1L1YI1, LS-140297, 5-25-16-00185 (Beilstein Handbook Reference), 6-amino-2-(ethoxymethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVDOWDITJCMVSE-UHFFFAOYSA-N

73832-48-1

6-Amino-2-(ethylsulfanyl)pyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-amino-2-ethylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1379105-91-5
Synonyms: 6-amino-2-(ethylsulfanyl)pyrimidine-4-carboxylic acid, ZINC95829699, AKOS026317612, MCULE-8882650634, NE51537, Z1762997302

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFWMFHWAKHILCU-UHFFFAOYSA-N

1379105-91-5

6-amino-2-(ethylsulfanylmethyl)-3-(2-methylphenyl)quinazolin-4-onehydrochloride (2 suppliers)

IUPAC Name: 6-amino-2-(ethylsulfanylmethyl)-3-(2-methylphenyl)quinazolin-4-one;hydrochloride | CAS Registry Number: 73832-47-0
Synonyms: 4(3H)-Quinazolinone, 6-amino-2-((ethylthio)methyl)-3-(2-methylphenyl)-, monohydrochloride, 6-Amino-2-((ethylthio)methyl)-3-(2-methylphenyl)-4(3H)-quinazolinone monohydrochloride, AC1L1ZA4, LS-140298, 6-amino-2-(ethylsulfanylmethyl)-3-(2-methylphenyl)quinazolin-4-one hydrochloride, 6-amino-2-[(ethylsulfanyl)methyl]-3-(2-methylphenyl)quinazolin-4(3H)-one hydrochloride (1:1)

Molecular Formula:	C₁₈H₂₀ClN₃OS	Molecular Weight:	361.888900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OEBWKWPRJWGWFL-UHFFFAOYSA-N

73832-47-0

6-amino-2-(fluoromethyl)-3-(3-hydroxy-2-methylphenyl)quinazolin-4-one (2 suppliers)

IUPAC Name: 6-amino-2-(fluoromethyl)-3-(3-hydroxy-2-methylphenyl)quinazolin-4-one | CAS Registry Number: 73832-14-1
Synonyms: 6-Amino-2-(fluoromethyl)-3-(3-hydroxy-2-methylphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6-amino-2-(fluoromethyl)-3-(3-hydroxy-2-methylphenyl)-, AC1L1ZXD, LS-140300

Molecular Formula:	C₁₆H₁₄FN₃O₂	Molecular Weight:	299.299663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOZDWIPHXCHFLG-UHFFFAOYSA-N

73832-14-1

6-amino-2-(fluoromethyl)-3-(4-hydroxy-2-methylphenyl)quinazolin-4-one (0 suppliers)

IUPAC Name: 6-amino-2-(fluoromethyl)-3-(4-hydroxy-2-methylphenyl)quinazolin-4-one | CAS Registry Number: 73832-15-2
Synonyms: BRN 0832166, 4(3H)-Quinazolinone, 6-amino-2-(fluoromethyl)-3-(4-hydroxy-2-methylphenyl)-, 6-Amino-2-(fluoromethyl)-3-(4-hydroxy-2-methylphenyl)-4(3H)-quinazolinone, AC1L1Z9M, LS-140301

Molecular Formula:	C₁₆H₁₄FN₃O₂	Molecular Weight:	299.299663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLAJDQIJKIZHDA-UHFFFAOYSA-N

73832-15-2

6-amino-2-(fluoromethyl)-3-[2-(trifluoromethyl)phenyl]quinazolin-4-one (0 suppliers)

IUPAC Name: 6-amino-2-(fluoromethyl)-3-[2-(trifluoromethyl)phenyl]quinazolin-4-one | CAS Registry Number: 73832-10-7
Synonyms: BRN 0847310, 6-Amino-2-fluoromethyl-3-(o-trifluoromethylphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6-amino-2-fluoromethyl-3-(alpha,alpha,alpha-trifluoro-o-tolyl)-, 6-Amino-2-fluoromethyl-3-(alpha,alpha,alpha-trifluoro-o-tolyl)-4(3H)-quinazolinone, AC1L1Z9J, LS-140304, 6-Amino-2-(fluoromethyl)-3-[2-(trifluoromethyl)phenyl]quinazolin-4(3H)-one

Molecular Formula:	C₁₆H₁₁F₄N₃O	Molecular Weight:	337.271653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PZYWPLWYRPOKGM-UHFFFAOYSA-N

73832-10-7

6-amino-2-(fluoromethyl)-3-o-tolylquinazolin-4(3H)-one HCl (0 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 56287-75-3
Synonyms: 92557-81-8, 6-Carboxyfluorescein N-succinimidyl ester, 6-FAM, SE, 6-FAM SE, 6-Carboxyfluorescein succinimidyl ester, 6-Carboxyfluorescein N-hydroxysuccinimide ester, 6-Carboxyfluorescein-NHS, 6-FAMSE, SCHEMBL334086, AC1MC742, BIC1055, MolPort-003-824-181, EBD21390, Carboxyfluorescein succinimidyl ester, CC-932, AKOS015902602, Carboxyfluorescein N-succinimidyl ester, CS-3063, VZ30689, 6-Carboxyfluorescein-N-succinimidyl Ester

Molecular Formula:	C₂₅H₁₅NO₉	Molecular Weight:	473.387900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VDABVNMGKGUPEY-UHFFFAOYSA-N

56287-75-3

6-amino-2-(hydroxymethyl)-3-(2-methylphenyl)quinazolin-4-one;dihydrochloride (0 suppliers)

IUPAC Name: 6-amino-2-(hydroxymethyl)-3-(2-methylphenyl)quinazolin-4-one;dihydrochloride | CAS Registry Number: 73832-49-2
Synonyms: 4(3H)-Quinazolinone, 6-amino-2-(hydroxymethyl)-3-(2-methylphenyl)-, dihydrochloride, 6-Amino-2-(hydroxymethyl)-3-(2-methylphenyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZAA, LS-140306, 6-amino-2-(hydroxymethyl)-3-(2-methylphenyl)quinazolin-4-one dihydrochloride

Molecular Formula:	C₁₆H₁₇Cl₂N₃O₂	Molecular Weight:	354.231080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RGAGUCHDNOBIMP-UHFFFAOYSA-N

73832-49-2

6-Amino-2-(indolin-1-yl)pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 6-amino-2-(2,3-dihydroindol-1-yl)-1H-pyrimidin-4-one | CAS Registry Number: 876667-59-3
Synonyms: 6-amino-2-(2,3-dihydro-1H-indol-1-yl)pyrimidin-4(3H)-one, 6-amino-2-(2,3-dihydroindol-1-yl)-1H-pyrimidin-4-one, 6-amino-2-indolinyl-3-hydropyrimidin-4-one, AC1NM7ET, MolPort-000-410-502, ALBB-017190, ZINC4386431, ZX-AN015878, SBB082794, AKOS000627203, MCULE-7047530790, BAS 12534255, R9362, ST50180731, 6-amino-2-(2,3-dihydroindol-1-yl)-3H-pyrimidin-4-one, 6-Amino-2-(2,3-dihydro-indol-1-yl)-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 6-amino-2-(2,3-dihydro-1H-indol-1-yl)-

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVPRPPCTZQISAB-UHFFFAOYSA-N

876667-59-3

6-Amino-2-(isopropylthio)pyrimidin-4(3H)-one (0 suppliers)

2917-03-5

6-AMINO-2-(M-TOLYL)-1,3,5-THIADIAZINE-4-THIONE (2 suppliers)

IUPAC Name: 2-amino-6-(3-methylphenyl)-1,3,5-thiadiazine-4-thione | CAS Registry Number: 94014-50-3
Synonyms: 6-Amino-2-(m-tolyl)-1,3,5-thiadiazine-4-thione, NSC608445, AC1N0MAP, CTK5H4545, AG-H-86111, NSC-608445, 2-amino-6-(3-methylphenyl)-1,3,5-thiadiazine-4-thione, 2-Amino-6-(3-methylphenyl)-4H-1,3,5-thiadiazine-4-thione

Molecular Formula:	C₁₀H₉N₃S₂	Molecular Weight:	235.328560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLVMQVDMTDYHES-UHFFFAOYSA-N

94014-50-3

6-Amino-2-(m-tolylamino)pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 6-amino-2-(3-methylanilino)-1H-pyrimidin-4-one | CAS Registry Number: 1030458-88-8
Synonyms: 6-amino-2-[(3-methylphenyl)amino]pyrimidin-4(3H)-one, MolPort-006-198-159, ALBB-017200, ZX-AN015888, SBB082909, STK397954, ZINC20153946, AKOS002676038, MCULE-8242711001, T1414, 6-amino-2-(3-toluidino)-4(3H)-pyrimidinone, 6-amino-2-(3-methylanilino)-1H-pyrimidin-4-one, 6-amino-2-[(3-methylphenyl)amino]-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 6-amino-2-[(3-methylphenyl)amino]-, 6-amino-2-[(3-methylphenyl)amino]-3-hydropyrimidin-4-one

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OJZAQIXZSCJIOM-UHFFFAOYSA-N

1030458-88-8

6-amino-2-(methylthio)nicotinonitrile (2 suppliers)

IUPAC Name: 6-amino-2-methylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 1392149-89-1
Synonyms: SCHEMBL12466679, WDUYGQZRZXAAGJ-UHFFFAOYSA-N

Molecular Formula:	C₇H₇N₃S	Molecular Weight:	165.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDUYGQZRZXAAGJ-UHFFFAOYSA-N

1392149-89-1

6-amino-2-(methylthio)pyrimidin-4-ol (3 suppliers)

6-Amino-2-(o-tolylamino)pyrimidin-4(3H)-one (3 suppliers)

IUPAC Name: 6-amino-2-(2-methylanilino)-1H-pyrimidin-4-one | CAS Registry Number: 139296-83-6
Synonyms: 6-amino-2-[(2-methylphenyl)amino]pyrimidin-4(3H)-one, SCHEMBL9879390, MolPort-015-141-446, ALBB-017201, ZX-AN015889, SBB083273, ZINC49474016, AKOS005143038, MCULE-3179698777, T3837, 6-amino-2-[(2-methylphenyl)amino]-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 6-amino-2-[(2-methylphenyl)amino]-, 6-amino-2-[(2-methylphenyl)amino]-3-hydropyrimidin-4-one

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KUEFIAKEAKVWCV-UHFFFAOYSA-N

139296-83-6

6-Amino-2-(oxan-4-yl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 4-amino-2-(oxan-4-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1488002-44-3
Synonyms: 6-AMINO-2-(OXAN-4-YL)-3,4-DIHYDROPYRIMIDIN-4-ONE, AKOS014664341

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGGDGYFPXMZJCA-UHFFFAOYSA-N

1488002-44-3

6-Amino-2-(p-tolylamino)pyrimidin-4(3H)-one (3 suppliers)

IUPAC Name: 6-amino-2-(4-methylanilino)-1H-pyrimidin-4-one | CAS Registry Number: 117100-92-2
Synonyms: 6-amino-2-[(4-methylphenyl)amino]pyrimidin-4(3H)-one, 6-amino-2-(4-methylanilino)-1H-pyrimidin-4-one, AC1NJFEA, MolPort-000-410-508, ALBB-017196, ZINC7495889, ZX-AN015884, SBB082908, AKOS002676037, MCULE-5405516010, R9368, 6-amino-2-(4-methyl-anilino)-3H-pyrimidin-4-one, 6-amino-2-[(4-methylphenyl)amino]-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 6-amino-2-[(4-methylphenyl)amino]-, 6-amino-2-[(4-methylphenyl)amino]-3-hydropyrimidin-4-one

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZEASXONFDKRFFE-UHFFFAOYSA-N

117100-92-2

6-Amino-2-(phenethylamino)pyrimidin-4(3H)-one (1 supplier)

IUPAC Name: 6-amino-2-(2-phenylethylamino)-1H-pyrimidin-4-one | CAS Registry Number: 1256628-17-7
Synonyms: 6-amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one, MolPort-016-899-413, ALBB-017208, ZX-AN015896, SBB083354, STL436110, ZINC64864383, AKOS005143087, MCULE-1491113845, T4833, 6-amino-2-(phenethylamino)-4(3H)-pyrimidinone, 6-amino-2-(2-phenylethylamino)-1H-pyrimidin-4-one, 6-amino-2-[(2-phenylethyl)amino]-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 6-amino-2-[(2-phenylethyl)amino]-, 6-amino-2-[(2-phenylethyl)amino]-3-hydropyrimidin-4-one

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BXNBGTPJZNRMCL-UHFFFAOYSA-N

1256628-17-7

6-Amino-2-(phenylamino)pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 6-amino-2-anilino-1H-pyrimidin-4-one | CAS Registry Number: 103041-17-4
Synonyms: 6-amino-2-anilinopyrimidin-4(3H)-one, 6-amino-2-(phenylamino)pyrimidin-4(3H)-one, 6-amino-2-(phenylamino)-3-hydropyrimidin-4-one, 6-amino-2-anilino-1H-pyrimidin-4-one, AC1NJRTF, MolPort-000-410-507, ALBB-017195, ZINC7495885, ZX-AN015883, SBB082907, STL089014, AKOS002676030, MCULE-2943127607, 6-amino-2-anilino-4(3H)-pyrimidinone, R9367, ST45175073, 6-amino-2-(phenylamino)-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 6-amino-2-(phenylamino)-

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LGTZAEPRFMFTSK-UHFFFAOYSA-N

103041-17-4

218551 to 218600 of 315961 results Page:

4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 [4372] 4373 4374 4375 4376 4377 4378 4379 4380