3-(2,4-Dinitrophenyl)-4-phenylsydnone,3-(2,4-Dinitrophenyl)-5-hydroxy-6,7-dimethoxy-2-methyl-4H-1-benzopyran-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

43351 to 43400 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,4-Dinitrophenyl)-4-phenylsydnone (1 supplier)

IUPAC Name: 3-(2,4-dinitrophenyl)-4-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 69978-05-8
Synonyms: 3- -4-phenylsydnone

Molecular Formula:	C₁₄H₈N₄O₆	Molecular Weight:	328.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HEYMLPYEHGROMD-UHFFFAOYSA-N

69978-05-8

3-(2,4-Dinitrophenyl)-5-hydroxy-6,7-dimethoxy-2-methyl-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 3-(2,4-dinitrophenyl)-5-hydroxy-6,7-dimethoxy-2-methylchromen-4-one | CAS Registry Number: 62995-19-1
Synonyms: CTK8J7128

Molecular Formula:	C₁₈H₁₄N₂O₉	Molecular Weight:	402.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TXHYROXEGUMACT-UHFFFAOYSA-N

62995-19-1

3-(2,4-DINITROPHENYL)BENZALDEHYDE (6 suppliers)

IUPAC Name: 3-(2,4-dinitrophenyl)benzaldehyde | CAS Registry Number: 893637-94-0
Synonyms: CTK5G2932, AG-H-61705, [1,1'-Biphenyl]-3-carboxaldehyde,4'-chloro-3'-(trifluoromethyl)-, 3-(2,4-Dinitrophenyl)benzaldehyde;3-(2-Chloro-3-nitrophenyl)benzaldehyde;3-(2-Chloro-4-hydroxyphenyl)benzaldehyde;3-(2-Chloro-4-nitrophenyl)benzaldehyde;3-(2-Chloro-5-nitrophenyl)benzaldehyde;3-(2-Fluoro-3-methylphenyl)benzaldehyde;3-(2-Fluoro-4-methylphenyl)benzaldehyde;3-(2-Fluoro-5-methylphenyl)benzaldehyde

Molecular Formula:	C₁₃H₈N₂O₅	Molecular Weight:	272.213020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIGLQFWIDIWOKW-UHFFFAOYSA-N

893637-94-0

3-(2,4-dinitrophenyl)prop-2-enoic Acid (1 supplier)

IUPAC Name: 3-(2,4-dinitrophenyl)prop-2-enoic acid | CAS Registry Number: 7241-79-4
Synonyms: AC1NR1U3, SCHEMBL989659

Molecular Formula:	C₉H₆N₂O₆	Molecular Weight:	238.153740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LRPDMONVLDOWJE-UHFFFAOYSA-N

7241-79-4

3-(2,4-Dinitrophenyl)propanamide (2 suppliers)

IUPAC Name: 3-(2,4-dinitrophenyl)propanamide | CAS Registry Number: 681466-46-6
Synonyms: 3-(2,4-dinitrophenyl)propanamide, ZINC3845789, AKOS004905792, MCULE-4609805862, NE32835, EN300-67066, Z1366935990

Molecular Formula:	C₉H₉N₃O₅	Molecular Weight:	239.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMHIOEYRHBAHBW-UHFFFAOYSA-N

681466-46-6

3-(2,4-DINITROPHENYLAMINO)PROPYLTRIETHOXYSILANE (7 suppliers)

IUPAC Name: 2,4-dinitro-N-(3-triethoxysilylpropyl)aniline | CAS Registry Number: 71783-41-0
Synonyms: AG-G-81678, AGN-PC-009M69, CTK5D5024, Benzenamine, 2,4-dinitro-N-[3-(triethoxysilyl)propyl]-, Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]-, N-[3-Triethoxysilylpropyl]-2,4-dinitrophenylamine;[3-(2,4-Dinitrophenylamino)propyl]triethoxysilane;

Molecular Formula:	C₁₅H₂₅N₃O₇Si	Molecular Weight:	387.460400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PKFHRDQMVBGXGO-UHFFFAOYSA-N

71783-41-0

3-(2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-1-(2-HYDROXYETHYL)-1-NITROSOUREA (0 suppliers)

IUPAC Name: aniline;formaldehyde;phenol | CAS Registry Number: 9082-40-0
Synonyms: aniline; formaldehyde; phenol, AC1L51EX, SureCN7905409, Phenol, polymer with benzenamine and formaldehyde, CTK5G8480, Aniline, phenol, formaldehyde polymer, AG-J-39130, Formaldehyde, polymer with benzenamine and phenol, Phenol, condensation products with aniline and formaldehyde, 149659-75-6, 24937-74-4, 9041-59-2, 9082-39-7

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNYYWLDEYHKLEG-UHFFFAOYSA-N

9082-40-0

3-(2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)ALANINE (2 suppliers)

IUPAC Name: (6R,8R,9S,10R,13S,14S,17S)-6-fluoro-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1852-58-0
Synonyms: 6|A-fluoro-17|A-hydroxyandrost-4-en-3-one, (6R,8R,9S,10R,13S,14S,17S)-6-fluoro-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, NSC29185, AC1Q6OCP, 6beta-Fluoro-testosterone, AC1L5N8H, CHEMBL485684, CTK0I1528, AR-1H2643, NSC-29185

Molecular Formula:	C₁₉H₂₇FO₂	Molecular Weight:	306.414883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGQPTOITOZXLBE-ZVBLRVHNSA-N

1852-58-0

3-(2,4-Dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)propanehydrazide (4 suppliers)

IUPAC Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)propanehydrazide | CAS Registry Number: 1206107-65-4
Synonyms: 3-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)propanehydrazide, STL467908, ZINC41098087, AKOS021706877, MCULE-4677802950, ABA-8422722, NS-03643, EN300-302560, 3-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)propanehydrazide, 3-[2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanohydrazide

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YFPVRIYCVQFNQX-UHFFFAOYSA-N

1206107-65-4

3-(2,4-Dioxo-1,2-dihydropyrrolo[2,1-f][1,2,4]triazin-3(4H)-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(2,4-dioxo-1H-pyrrolo[2,1-f][1,2,4]triazin-3-yl)propanoic acid | CAS Registry Number: 1540083-27-9
Synonyms: AKOS023413170

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTLWQKQBUOKRAI-UHFFFAOYSA-N

1540083-27-9

3-(2,4-Dioxo-1,2-dihydroquinazolin-3(4H)-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)propanoic acid | CAS Registry Number: 82603-63-2
Synonyms: 3-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)propanoic acid, 3-(2,4-dioxo-1H-quinazolin-3-yl)propanoic acid, 3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-propanoic acid, MLS000100421, AC1MPIMH, CHEMBL1374811, SCHEMBL18125932, MolPort-000-823-356, MolPort-002-508-078, HMS2251O11, ZINC8995962, BBL013750, CCG-33418, HTS015003, STK716437, AKOS005175197, MCULE-2652753506, SMR000018579, EU-0093785, R8714

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKWWAVVLXMHYLN-UHFFFAOYSA-N

82603-63-2

3-(2,4-Dioxo-1,3-diaza-spiro[4.4]non-3-yl)-propionic acid (2 suppliers)

3-(2,4-DIOXO-1,3-DIAZASPIRO[4.4]NON-3-YL)PROPANENITRILE (1 supplier)

3-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)propanoic acid (1 supplier)

3-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)PROPANENITRILE (7 suppliers)

IUPAC Name: 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanenitrile | CAS Registry Number: 19283-00-2
Synonyms: 3-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propanenitrile, AC1Q6GPR, CTK4E1095, MolPort-002-471-881, ZINC09366095, AKOS000206477, AG-E-40884, EN300-26491, T5715555, 1,3-Diazaspiro[4.5]decane-3-propanenitrile,2,4-dioxo-, 1,3-Diazaspiro[4.5]decane-3-propionitrile,2,4-dioxo- (7CI,8CI)

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAHGUXRCDGBYPH-UHFFFAOYSA-N

19283-00-2

3-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)propanoate | CAS Registry Number: 19282-94-1
Synonyms: ZINC04218864, CID7131516

Molecular Formula:	C₁₁H₁₅N₂O₄-	Molecular Weight:	239.247800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPZBMCUGRSSCDC-UHFFFAOYSA-M

19282-94-1

3-(2,4-dioxo-1,3-diazinan-1-yl)-1-methyl-1H-indazole-6-carboxylic acid (1 supplier)

2925099-10-9

3-(2,4-dioxo-1,3-diazinan-1-yl)-1-methyl-1H-indazole-7-carboxylic acid (1 supplier)

2925085-48-7

3-(2,4-dioxo-1,3-oxazolidin-3-yl)propyl-trimethylazanium iodide (3 suppliers)

IUPAC Name: 3-(2,4-dioxo-1,3-oxazolidin-3-yl)propyl-trimethylazanium;iodide | CAS Registry Number: 73664-12-7
Synonyms: (3-(2,4-Dioxo-3-oxazolidinyl)propyl)trimethylammonium iodide, 2,4-Oxazolidinedione, 3-(3-dimethylaminopropyl)-, methiodide, AMMONIUM, (3-(2,4-DIOXO-3-OXAZOLIDINYL)PROPYL)TRIMETHYL-, IODIDE, AC1L1C5S, LS-17861

Molecular Formula:	C₉H₁₇IN₂O₃	Molecular Weight:	328.147350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPBINLGDSBCKRR-UHFFFAOYSA-M

73664-12-7

3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-propanoic acid (1 supplier)

3-(2,4-dioxo-1h-benzo[g]pteridin-9-yl)propyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: 3-(2,4-dioxo-1H-benzo[g]pteridin-9-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 74195-68-9
Synonyms: 9-(3-Dimethylaminopropyl)isoalloxazine hydrochloride, (gamma-Dimethylaminopropyl)-9 isoalloxazine chlorhydrate [French], ISOALLOXAZINE, 9-(3-DIMETHYLAMINOPROPYL)-, HYDROCHLORIDE, AC1NSFM9, LS-84321, (gamma-Dimethylaminopropyl)-9 isoalloxazine chlorhydrate, 3-(2,4-dioxo-1H-benzo[g]pteridin-9-yl)propyl-dimethylazanium chloride

Molecular Formula:	C₁₅H₁₈ClN₅O₂	Molecular Weight:	335.788720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CGWZLBUIFBHYBN-UHFFFAOYSA-N

74195-68-9

3-(2,4-Dioxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-7-sulfonamido)propanoic acid (1 supplier)

IUPAC Name: 3-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]propanoic acid | CAS Registry Number: 923793-29-7
Synonyms: EN300-87048, 3-(2,4-dioxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-7-sulfonamido)propanoic acid, 3-{[(2,4-dioxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)sulfonyl]amino}propanoic acid, 3-[[(2,4-Dioxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)sulfonyl]amino]propanoic acid, CTK7H2214, ZINC20285347, 3-(2,4-dioxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-7-sulfonamido)propanoic acid

Molecular Formula:	C₁₂H₁₃N₃O₆S	Molecular Weight:	327.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SEYPMNHGRGSHCA-UHFFFAOYSA-N

923793-29-7

3-(2,4-DIOXO-3,4-DIHYDRO-1(2H)-PYRIMIDINYL)ALANINE HYDRATE (1 supplier)

IUPAC Name: (2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid;hydrate | CAS Registry Number: 1910705-67-7
Synonyms: (2S)-2-amino-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid hydrate, 3-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)alanine hydrate, C7H11N3O5

Molecular Formula:	C₇H₁₁N₃O₅	Molecular Weight:	217.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HHCYLBAKLAJZLD-WCCKRBBISA-N

1910705-67-7

3-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propionic acid (1 supplier)

3-(2,4-Dioxo-3,4-dihydro-2H-quinazolin-1-yl)-propionic acid (2 suppliers)

3-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)alanine (1 supplier)

IUPAC Name: (2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 96108-98-4
Synonyms: Willardiine, S(-)-Willardiine, (S)-WILLARDIINE, CHEBI:15851, HWD, 3-(Uracil-1-yl)-L-alanine, 2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID, 1mqj, SureCN401191, 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)alanine, AC1L98KY, W105_SIGMA, Lopac0_001219, CHEMBL122005, CTK5H8581, DNC004363, AKOS006281897, AG-K-81092, CCG-205293, DB04129

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.164060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FACUYWPMDKTVFU-BYPYZUCNSA-N

96108-98-4

3-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanamide (4 suppliers)

IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)propanamide | CAS Registry Number: 89853-99-6
Synonyms: 1-(2-carbamoylethyl)uracil, AKOS010992312, BS-48568

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMKDNGXRDOXKNJ-UHFFFAOYSA-N

89853-99-6

3-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanenitrile (4 suppliers)

IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)propanenitrile | CAS Registry Number: 2864-27-9
Synonyms: 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanenitrile, 1-(2-cyanoethyl)uracil, CHEMBL4534158, ZINC2325345, STK548007, AKOS005476074, BS-47753, F75384, 1-(2-Cyanoethyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNWDPCVMGIGCNX-UHFFFAOYSA-N

2864-27-9

3-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)PROPANOIC ACID 95% (10 suppliers)

IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 2950-82-5
Synonyms: 1-(2-Carboxyethyl)uracil, 1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-, 3-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propionic acid, 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid, 3-(2,4-dioxo-1,3-dihydropyrimidinyl)propanoic acid, CE-Uracil, NSC73275, AC1L3WEZ, AC1Q6CSJ, SureCN8135756, CTK1A2207, MolPort-000-679-671, MolPort-000-853-733, BB_SC-4048, KST-1B2875, AR-1B0871, BBL010593, NSC 73275, NSC-73275, SBB039065

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LREWQDQQBBUISJ-UHFFFAOYSA-N

2950-82-5

3-(2,4-Dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanehydrazide (4 suppliers)

IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)propanehydrazide | CAS Registry Number: 199915-80-5
Synonyms: 3-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanohydrazide, 3-(2,4-dioxoquinazolin-1-yl)propanehydrazide, AC1LGAHO, CTK7F1044, MolPort-003-801-583, ZINC332570, SBB079343, AE-641/30620052, 1-(2-???ethyl)-1,3-dihydroquinazoline-2,4-dione, 3-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)propanehydrazide

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YSMVPJUVLSFSDB-UHFFFAOYSA-N

199915-80-5

3-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanoic acid (4 suppliers)

3-(2,4-Dioxo-3,4-dihydroquizolin-1(2H)-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)propanoic acid | CAS Registry Number: 148673-98-7
Synonyms: 3-(2,4-Dioxo-3,4-dihydro-2H-quinazolin-1-yl)-propionic acid, 3-(2,4-dioxoquinazolin-1-yl)propanoic Acid, 3-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanoic acid, 3-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)propanoic acid, 3-(2,4-dioxo-1,3-dihydroquinazolinyl)propanoic acid, AC1NDP94, AC1Q75KI, SCHEMBL13799882, CTK7J3984, MolPort-001-939-267, ZINC406023, SBB079353, AKOS000545881, MCULE-1860492144, NE11769, BB 0218640, ST50337561, EN300-23945, AB00748416-01, 3-(2,4-dioxo-3H-quinazolin-1-yl)propanoic acid

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVMIILRABUCELC-UHFFFAOYSA-N

148673-98-7

3-(2,4-Dioxo-3-azabicyclo[3.1.0]hexan-3-yl)-2-(ethylamino)propanoic acid (1 supplier)

1340031-61-9

3-(2,4-Dioxo-3-azabicyclo[3.1.0]hexan-3-yl)-2-(methylamino)propanamide (1 supplier)

1339169-67-3

3-(2,4-Dioxo-3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-2-(methylamino)propanamide (1 supplier)

1339026-80-0

3-(2,4-Dioxo-3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-2-(methylamino)propanoic acid (1 supplier)

1342847-52-2

3-(2,4-DIOXO-6-METHYL-PYRIMIDIN-5-YL)ACRYLIC ACID (4 suppliers)

IUPAC Name: (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoic acid | CAS Registry Number: 28277-67-0
Synonyms: Uca-1,2,3,4-tetrahydro, MLS000714043, STOCK1S-74895, MolPort-000-841-872, MolPort-001-981-985, NSC163059, HMS1480N09, PHAR182252, CID743193, BAS 02592727, SMR000273523, 3-(2,4-Dioxo-6-methyl-5-pyrimidinyl)acrylic acid, 3-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acrylic acid, 2-Propenoic acid, 3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (E)-

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBCTXMUNGXCIBB-NSCUHMNNSA-N

28277-67-0

3-(2,4-DIOXO-THIAZOLIDIN-3-YL)-PROPIONIC ACID, 95+% (10 suppliers)

IUPAC Name: 3-(2,4-dioxo-1,3-thiazolidin-3-yl)propanoic acid | CAS Registry Number: 49629-36-9
Synonyms: 3-(2,4-Dioxo-thiazolidin-3-yl)-propionic acid, 3-(2,4-dioxo-1,3-thiazolidin-3-yl)propanoic acid, BAS 04894971, AC1LZ0JT, STOCK4S-15207, CTK4J1471, MolPort-000-183-305, HMS1688N03, SBB010792, STK741080, AKOS000142157, AG-C-41476, AG-L-23407, MCULE-8474440669, FT-0677250, ST50213262, I04-5644, T5440882, F1463-0275

Molecular Formula:	C₆H₇NO₄S	Molecular Weight:	189.189080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRPAVHFNOFSNDR-UHFFFAOYSA-N

49629-36-9

3-(2,4-DIOXOIMIDAZOLIDIN-1-YL)ALANINE (3 suppliers)

IUPAC Name: 2-amino-3-(2,4-dioxoimidazolidin-1-yl)propanoic acid | CAS Registry Number: 95657-12-8
Synonyms: Dan-3,2,4-imidazole, CHEBI:200446, CID3035628, 3-(2,4-Dioxoimidazolidin-1-yl)alanine, 2-Amino-3-(2,4-dioxo-imidazolidin-1-yl)-propionic acid, 1-Imidazolidinepropanoic acid, alpha-amino-2,4-dioxo-, (+-)-, 2-Amino-3-(3,5-dioxo-[1,2,4]oxadiazolidin-2-yl)-propionic acid

Molecular Formula:	C₆H₉N₃O₄	Molecular Weight:	187.153360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UROMBTYUGMWQMT-UHFFFAOYSA-N

95657-12-8

3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-4-fluorobenzoic acid (2 suppliers)

IUPAC Name: 3-(2,4-dioxo-1,3-diazinan-1-yl)-4-fluorobenzoic acid | CAS Registry Number: 2377643-38-2
Synonyms: 3-(2,4-dioxo-1,3-diazinan-1-yl)-4-fluorobenzoic acid, 4-fluoro-3-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)benzoic acid, SCHEMBL21409269, DB-412719, EN300-28304962, Z5080678303, 3-(2,4-dioxohexahydropyrimidin-1-yl)-4-fluoro-benzoic acid

Molecular Formula:	C₁₁H₉FN₂O₄	Molecular Weight:	252.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUHOMCKBEQHAJU-UHFFFAOYSA-N

2377643-38-2

3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-4-methoxybenzoic acid (6 suppliers)

IUPAC Name: 3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methoxybenzoic acid | CAS Registry Number: 2377643-33-7
Synonyms: 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-methoxybenzoic acid, SCHEMBL21408886, CS-0380726, EN300-6487222, Z3336410725, 3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methoxybenzoic acid

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCEOVKWPVMWQJA-UHFFFAOYSA-N

2377643-33-7

3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-4-methylbenzoic acid (4 suppliers)

IUPAC Name: 3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methylbenzoic acid | CAS Registry Number: 2377643-37-1
Synonyms: tDHU-CO2H, SCHEMBL21409149, GLXC-26364, AT36022, EN300-33340750, 3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methylbenzoic acid, Z5090422489, 4-Methyl-3-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)benzoic acid, 3-(2,4-DIOXOTETRAHYDROPYRIMIDIN-1(2H)-YL)-4-METHYLBENZOIC ACID

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NXRZIUASGSMTJJ-UHFFFAOYSA-N

2377643-37-1

3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)benzofuran-6-carboxylic acid (1 supplier)

2766138-80-9

3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)benzoic acid (4 suppliers)

2377644-59-0

3-(2,4-Dioxothiazolidin-3-yl)propanenitrile (1 supplier)

IUPAC Name: 3-(2,4-dioxo-1,3-thiazolidin-3-yl)propanenitrile | CAS Registry Number: 49545-02-0
Synonyms: 3-(2,4-dioxo-1,3-thiazolidin-3-yl)propanenitrile, ZINC8804380, BBL026385, STL367905, AKOS000271656, VS-08291, CS-0305825, Z64770193

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKRYILAXQKEABI-UHFFFAOYSA-N

49545-02-0

3-(2,4-DIPHENYL-2H-PYRAZOL-3-YL)PYRIDINE (1 supplier)

3-(2,4-Diphenyl-5-Methylthio-2h-Pyrazol-3-Yl)Pyridine (5 suppliers)

IUPAC Name: 3-(5-methylsulfanyl-2,4-diphenylpyrazol-3-yl)pyridine | CAS Registry Number: 871110-17-7
Synonyms: AmbTiD60023, MolPort-000-003-310, ZINC26897008, CID11717146, D60023, 3-(2,4-Diphenyl-5-methylthio-2H-pyrazol-3-yl)pyridine, 3-(5-methylsulfanyl-2,4-diphenyl-pyrazol-3-yl)pyridine

Molecular Formula:	C₂₁H₁₇N₃S	Molecular Weight:	343.444780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFFJCYRWOZJWDF-UHFFFAOYSA-N

871110-17-7

3-(2,4-Heptadienyl)-5-methylmorpholine (1 supplier)

IUPAC Name: 3-[(2E,4E)-hepta-2,4-dienyl]-5-methylmorpholine | CAS Registry Number: 55649-55-3
Synonyms: 3- -5-methylmorpholine

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIQJZTPFGXLPBM-YTXTXJHMSA-N

55649-55-3

3-(2,5,5-TRIMETHYL-1,3-DIOXAN-2-YL)PROPYLMAGNESIUM CHLORIDE (5 suppliers)

IUPAC Name: magnesium;2,5,5-trimethyl-2-propyl-1,3-dioxane;chloride | CAS Registry Number: 88128-60-3
Synonyms: Magnesium,chloro[3-(2,5,5-trimethyl-1,3-dioxan-2-yl)propyl]-, AKOS016017758, 3-(2,5,5-Trimethyl-1,3-dioxan-2-yl)propylmagnesium chloride

Molecular Formula:	C₁₀H₁₉ClMgO₂	Molecular Weight:	231.015 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMGBXBQSESYBKT-UHFFFAOYSA-M

88128-60-3

3-(2,5,5-trimethyl-1,3-dioxan-2-yl)thiophene-2-sulfonyl chloride (1 supplier)

IUPAC Name: 3-(2,5,5-trimethyl-1,3-dioxan-2-yl)thiophene-2-sulfonyl chloride | CAS Registry Number: 199724-39-5
Synonyms: SCHEMBL4705443, 3-(2,5,5-trimethyl-1,3-dioxan-2-yl)thiophene-2-sulfonyl Chloride

Molecular Formula:	C₁₁H₁₅ClO₄S₂	Molecular Weight:	310.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNMOQRSIABBXQL-UHFFFAOYSA-N

199724-39-5

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