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CHEMICAL products beginning with : 1
2601 to 2650 of 306361 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1(2H)-Pyridinyloxy,4-(2-azido-2-oxoethyl)-3,6-dihydro-2,2,6,6-tetramethyl- (0 suppliers)88462-09-3
1(2H)-Pyridinyloxy,4-[2-[(ethoxycarbonyl)oxy]-2-oxoethyl]-3,6-dihydro-2,2,6,6-tetramethyl- (0 suppliers)88462-10-6
1(2H)-Pyridinyloxy,4-[4-(chlorothioxomethoxy)phenyl]-3,6-dihydro-2,2,6,6-tetramethyl- (0 suppliers)823812-33-5
1(2H)-Pyridinyloxy,4-[4-[(4-benzoyl-3-hydroxyphenoxy)thioxomethoxy]phenyl]-3,6-dihydro-2,2,6,6-tetramethyl- (0 suppliers)823812-46-0
1(2H)-Pyridinyloxy,4-[5-(9H-carbazol-9-yl)-1,3-pentadiynyl]-3,6-dihydro-2,2,6,6-tetramethyl- (0 suppliers)133885-83-3
1(2H)-Pyridinyloxy,4-[5-(carboxymethyl)-2-thienyl]-3,6-dihydro-2,2,6,6-tetramethyl- (0 suppliers)95200-64-9
1(2H)-Pyrimidineacetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-2-oxopyrimidin-1-yl)acetaldehyde | CAS Registry Number: 162106-14-1
Synonyms: 1(2H)-Pyrimidineacetaldehyde, 4-amino-2-oxo-, (4-Amino-1,2-dihydro-2-oxopyrimidine-1-yl)acetaldehyde

Molecular Formula: C6H7N3O2Molecular Weight: 153.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAQINYQMNCNRFF-UHFFFAOYSA-N

162106-14-1
1(2H)-Pyrimidineacetaldehyde,3,4-dihydro-2,4-dioxo- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)acetaldehyde | CAS Registry Number: 3055-23-0
Synonyms: 1(2h)-pyrimidineacetaldehyde, 3,4-dihydro-2,4-dioxo-, 2-(2,4-dioxopyrimidin-1-yl)acetaldehyde, (2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetaldehyde, NSC75726, AC1L5NJI, AC1Q6QLW, CTK4G5404, MolPort-002-483-977, KST-1B2917, AR-1B0864, NSC-75726, STL282215, ZINC01701740, 1-(Formylmethyl)uracil;NSC 75726, AKOS003621388, AG-K-73368, MCULE-9933723853, ST51065479, 2-(2,4-dioxo-1,3-dihydropyrimidinyl)ethanal

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQLBKCJGVIQTLO-UHFFFAOYSA-N

3055-23-0
1(2H)-Pyrimidineacetaldehyde,3,4-dihydro-5-nitro-2,4-dioxo- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetaldehyde | CAS Registry Number: 15961-84-9
Synonyms: (5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetaldehyde, NSC89215, AC1Q6QLV, AC1L60YD, CTK4D0146, KST-1A1808, AR-1A6387, NSC 89215, NSC-89215, AKOS013111357, AG-K-73041, 2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetaldehyde

Molecular Formula: C6H5N3O5Molecular Weight: 199.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIJBTCDOPUNMQQ-UHFFFAOYSA-N

15961-84-9
1(2H)-Pyrimidineacetaldehyde,a-(1-formyl-2-hydroxyethoxy)-3,4-dihydro-5-methyl-2,4-dioxo-,[R-(R*,R*)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[1-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]propanal | CAS Registry Number: 17073-78-8
Synonyms: NSC266752, AC1L81S0, NSC-266752, 3-hydroxy-2-[1-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]propanal

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZTDAJZOXOGLQPV-UHFFFAOYSA-N

17073-78-8
1(2H)-PYRIMIDINEACETAMIDE, N-[(1S,3S,4S)-4-AMINO-3-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL]TETRAHYDRO-A-(1-METHYLETHYL)-2-OXO-, (AS)- (10 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide | CAS Registry Number: 192726-05-9
Synonyms: (S)-N-[(2S,4S,5S)-5-AMINO-4-HYDROXY-1,6-DIPHENYLHEXAN-2-YL]-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE, CTK8E2870, (|AS)-N-[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide

Molecular Formula: C27H38N4O3Molecular Weight: 466.615620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PSXHIAOZPOGORP-QORCZRPOSA-N

192726-05-9
1(2H)-Pyrimidineacetamide,3,4-dihydro-2,4-dioxo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-phenylacetamide | CAS Registry Number: 4113-87-5
Synonyms: 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-n-phenylacetamide, T5934152, NSC161096, AC1Q5NCB, AC1L6L47, AR-1C6425, ZINC01619324, AKOS009016230, MCULE-4627476786, NSC-161096, 2-(2,4-dioxopyrimidin-1-yl)-N-phenylacetamide

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUZDDNUSMURAFF-UHFFFAOYSA-N

4113-87-5
1(2H)-Pyrimidineacetamide,4-amino-a-(2-hydroxyethyl)-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxybutanamide | CAS Registry Number: 56642-75-2
Synonyms: NSC164847, AC1L6OCG, NSC-164847, 2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxybutanamide, 2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxybutanamide

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMDHHRICVLIWBK-UHFFFAOYSA-N

56642-75-2
1(2H)-Pyrimidineacetamide,N,N-diethyl-5-fluoro-3,4-dihydro-2,4-dioxo- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide | CAS Registry Number: 84568-52-5
Synonyms: NSC166575, AC1L6Q3R, NSC-166575, N,N-diethyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide, N,N-diethyl-2-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide

Molecular Formula: C10H14FN3O3Molecular Weight: 243.234863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLFOOJLXAMCJRO-UHFFFAOYSA-N

84568-52-5
1(2H)-Pyrimidineacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2H-pyrimidin-1-yl)acetic acid | CAS Registry Number: 4425-48-3
Synonyms: SureCN2599229, CTK1C7957

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHARGMSSJPHLMO-UHFFFAOYSA-N

4425-48-3
1(2H)-PYRIMIDINEACETIC ACID 2-IMINO-,METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-iminopyrimidin-1-yl)acetate | CAS Registry Number: 775521-08-9
Synonyms: 1 -Pyrimidineaceticacid,2-imino-,methylester

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SELDONMLSOAENR-UHFFFAOYSA-N

775521-08-9
1(2H)-PYRIMIDINEACETIC ACID 3,6-DIHYDRO-5-BROMO-2,6-DIOXO-4-METHYL-3- PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-4-methyl-2,6-dioxo-3-phenylpyrimidin-1-yl)acetic acid | CAS Registry Number: 38523-05-6
Synonyms: BRN 0819992, CID217308, LS-134570, 5-24-07-00044 (Beilstein Handbook Reference), 3,6-Dihydro-5-bromo-2,6-dioxo-4-methyl-3-phenyl-1(2H)-pyrimidineacetic acid, 1(2H)-Pyrimidineacetic acid, 3,6-dihydro-5-bromo-2,6-dioxo-4-methyl-3-phenyl-

Molecular Formula: C13H11BrN2O4Molecular Weight: 339.141440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGJBTNBMZIQBMT-UHFFFAOYSA-N

38523-05-6
1(2H)-PYRIMIDINEACETIC ACID 3,6-DIHYDRO-6-IMINO-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-2-oxopyrimidin-1-yl)acetic acid | CAS Registry Number: 715645-42-4
Synonyms: CTK2H6474, AG-G-80577, KB-146711, 1(2h)-pyrimidineacetic acid,3,6-dihydro-6-imino-2-oxo-, 1(2H)-Pyrimidineaceticacid, 3,6-dihydro-6-imino-2-oxo-, 1(2H)-Pyrimidineaceticacid,3,6-dihydro-6-imino-2-oxo-(9CI)

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMKIVISJWFHQPY-UHFFFAOYSA-N

715645-42-4
1(2H)-PYRIMIDINEACETIC ACID 3-(3-(3,6-DIHYDRO-3-METHYL-2,6-DIOXO-1(2H )-PYRIMIDINYL)PROPYL)-3,4-DIHYDRO-2,4-DIOXO-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[3-(3-methyl-2,6-dioxopyrimidin-1-yl)propyl]-2,4-dioxopyrimidin-1-yl]acetate | CAS Registry Number: 137394-53-7
Synonyms: CID145626, 1(2H)-Pyrimidineacetic acid, 3-(3-(3,6-dihydro-3-methyl-2,6-dioxo-1(2H)-pyrimidinyl)propyl)-3,4-dihydro-2,4-dioxo-, methyl ester, 1(2H)-Pyrimidineacetic acid, 3[3-(3,6-dihydro-3-methyl-2,6-dioxo-1(2H)-pyrimidinyl)propyl]-3,4-dihydro-2,4-dioxo-,methyl ester, Methyl 2-[3-[3-(3-methyl-2,6-dioxo-pyrimidin-1-yl)propyl]-2,4-dioxo-pyrimidin-1-yl]acetate

Molecular Formula: C15H18N4O6Molecular Weight: 350.326620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NNBBSENIJHOQCR-UHFFFAOYSA-N

137394-53-7
1(2H)-PYRIMIDINEACETIC ACID 3-BUTYL-5-[3-[1-BUTYL-3-(CARBOXYMETHYL)HEXAHYDRO-2,4,6-TRIOXO-PYRIMIDIN-5-YL]-2-ALLYLIDENE]TETRAHYDRO-2,4,6-TRIOXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-butyl-5-[3-[1-butyl-3-(carboxymethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]prop-1-enyl]-2,4,6-trioxo-1,3-diazinan-1-yl]acetic acid | CAS Registry Number: 63059-36-9
Synonyms: EINECS 263-814-7, AC1L3BIR, CTK8E0621, 1(2H)-Pyrimidineacetic acid, 3-butyl-5-(3-(1-butyl-3-(carboxymethyl)hexahydro-2,4,6-trioxo-5-pyrimidinyl)-2-propen-1-ylidene)tetrahydro-2,4,6-trioxo-, 1(2H)-Pyrimidineacetic acid, 3-butyl-5-(3-(1-butyl-3-(carboxymethyl)hexahydro-2,4,6-trioxo-5-pyrimidinyl)-2-propenylidene)tetrahydro-2,4,6-trioxo-, 133122-09-5, 138601-98-6, 2-[3-butyl-5-[3-[1-butyl-3-(carboxymethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]prop-1-enyl]-2,4,6-trioxo-1,3-diazinan-1-yl]acetic acid, 3-Butyl-5-(3-(1-butyl-3-(carboxymethyl)-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxopyrimidin-5-yl)allylidene)tetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid, 47791-83-3

Molecular Formula: C23H28N4O10Molecular Weight: 520.489220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BKUASDLXQNZBOS-UHFFFAOYSA-N

63059-36-9
1(2H)-PYRIMIDINEACETIC ACID 3-BUTYL-5-[3-[1-BUTYL-3-(CARBOXYMETHYL)HEXAHYDRO-2,4,6-TRIOXO-PYRIMIDIN-5-YL]-2-ALLYLIDENE]TETRAHYDRO-2,4,6-TRIOXO-,COMPD. WITH PYRIDINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[3-butyl-5-[(E,3Z)-3-[1-butyl-3-(carboxymethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]prop-1-enyl]-2,4,6-trioxo-1,3-diazinan-1-yl]acetic acid;pyridine | CAS Registry Number: 496770-00-4
Synonyms: 1(2H)-Pyrimidineacetic acid, 3-butyl-5-(3-(1-butyl-3-(carboxymethyl)hexahydro-2,4,6-trioxo-5-pyrimidinyl)-2-propen-1-ylidene)tetrahydro-2,4,6-trioxo-, compd. with pyridine (1:1), 1(2H)-Pyrimidineacetic acid, 3-butyl-5-(3-(1-butyl-3-(carboxymethyl)hexahydro-2,4,6-trioxo-5-pyrimidinyl)-2-propenylidene)tetrahydro-2,4,6-trioxo-, compd. with pyridine (1:1)

Molecular Formula: C28H33N5O10Molecular Weight: 599.589120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MHSIMELJSPDJSF-MMORCTDGSA-N

496770-00-4
1(2H)-PYRIMIDINEACETIC ACID 3-BUTYLTETRAHYDRO-2,4,6-TRIOXO- (1 supplier)
Compound Structure IUPAC Name: 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid | CAS Registry Number: 63059-37-0
Synonyms: 1(2H)-Pyrimidineacetic acid, 3-butyltetrahydro-2,4,6-trioxo-, 63976-07-8, AC1L3CEX, AC1Q6FBP, SureCN9016557, CTK2F7526, 3-Butyltetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid, KST-1B6816, EINECS 263-815-2, AR-1B0866, 1-Butyl-3-carboxymethylbarbituricacid, AG-G-33010, 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid, 1(2H)-Pyrimidineaceticacid, 3-butyltetrahydro-2,4,6-trioxo-

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRISBXMPYXNSJX-UHFFFAOYSA-N

63059-37-0
1(2H)-PYRIMIDINEACETIC ACID 4-AMINO-5-[[[3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-6-(PHENYLMETHOXY)-2H-1-BENZOPYRAN-2-YL]CARBONYL]AMINO]-3,6-DIHYDRO-2,6-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-2,4-dioxo-5-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromene-2-carbonyl)amino]-1H-pyrimidin-3-yl]acetic acid | CAS Registry Number: 856017-97-5
Synonyms: 1 -Pyrimidineaceticacid,4-amino-5-[[[3,4-dihydro-2,5,7,8-tetramethyl-6- -2H-1-benzopyran-2-yl]carbonyl]amino]-3,6-dihydro-2,6-dioxo-

Molecular Formula: C27H30N4O7Molecular Weight: 522.549700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VCGHAYVRHXWLNW-UHFFFAOYSA-N

856017-97-5
1(2H)-Pyrimidineacetic acid, 2-oxo-4,6-diphenyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-4,6-diphenylpyrimidin-1-yl)acetate | CAS Registry Number: 66156-32-9
Synonyms: CTK1J5155

Molecular Formula: C20H18N2O3Molecular Weight: 334.368520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOXIKCPIFVJXCL-UHFFFAOYSA-N

66156-32-9
1(2h)-pyrimidineacetic Acid, 3,4-dihydro-2,4-dioxo-, Methyl Ester (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-(2-methylphenyl)-2-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 5236-60-2
Synonyms: AC1NTQYB, AC1NSAX6, AC1OA1G5, Oprea1_344887, Oprea1_386827, STOCK1S-55252, MolPort-000-786-238, MolPort-001-889-419, STK833548, AKOS000622479, MCULE-9587935921, BAS 00141220, ST50000388, F3222-1479, (4-hydroxy-2-oxo(3-hydroquinolyl))-N-(2-methylphenyl)carboxamide, 3-[hydroxy-(2-methylanilino)methylidene]-1H-quinoline-2,4-dione, 4-hydroxy-2-oxo-N-(o-tolyl)-1,2-dihydroquinoline-3-carboxamide, (3E)-3-[hydroxy-(2-methylanilino)methylidene]-1H-quinoline-2,4-dione, (3Z)-3-[hydroxy-(2-methylanilino)methylidene]-1H-quinoline-2,4-dione, 4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid o-tolylamide

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBNKCLLRGFCWNM-UHFFFAOYSA-N

5236-60-2
1(2H)-PYRIMIDINEACETIC ACID, 3-BUTYLTETRAHYDRO-2,4,6-TRIOXO- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid | CAS Registry Number: 63976-07-8
Synonyms: 1(2H)-Pyrimidineacetic acid, 3-butyltetrahydro-2,4,6-trioxo-, 63059-37-0, AC1L3CEX, AC1Q6FBP, SureCN9016557, CTK2F7526, 3-Butyltetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid, KST-1B6816, EINECS 263-815-2, AR-1B0866, 1-Butyl-3-carboxymethylbarbituricacid, AG-G-33010, 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid, 1(2H)-Pyrimidineaceticacid, 3-butyltetrahydro-2,4,6-trioxo-

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRISBXMPYXNSJX-UHFFFAOYSA-N

63976-07-8
1(2H)-PyriMidineacetic acid, 4-[bis[(1,1-diMethylethoxy)carbonyl]aMino]-2-oxo- (2 suppliers)441780-11-6
1(2H)-Pyrimidineacetic acid, tetrahydro-2,4,6-trioxo-3-phenyl-, ethyl ester (1 supplier)92192-64-8
1(2H)-PYRIMIDINEACETIC ACID,5-ETHYL-3,6-DIHYDRO-2-IMINO-A-,4-DIMETHYL-6-OXO- (1 supplier)873407-39-7
1(2H)-PYRIMIDINEACETIC ACID,5-ETHYL-3,6-DIHYDRO-A-,4-DIMETHYL-2,6-DIOXO- (2 suppliers)99170-61-3
1(2H)-PYRIMIDINEACETIC ACID,TETRAHYDRO-2-IMINO-A-METHYL-4,6-DIOXO- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-4,6-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 874495-37-1
Synonyms: AKOS027418264, AK464992, 2-(2-Imino-4,6-dioxotetrahydropyrimidin-1(2H)-yl)propanoic acid

Molecular Formula: C7H9N3O4Molecular Weight: 199.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWRUXFQWEPTHEL-UHFFFAOYSA-N

874495-37-1
1(2H)-PYRIMIDINEACETIC ACID,TETRAHYDRO-A-METHYL-2,4,6-TRIOXO-3-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trioxo-3-propyl-1,3-diazinan-1-yl)propanoic acid | CAS Registry Number: 288087-94-5
Synonyms: SCHEMBL6942853, 1 -Pyrimidineaceticacid,tetrahydro--alpha--methyl-2,4,6-trioxo-3-propyl-

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGYHCRWLNBTLGZ-UHFFFAOYSA-N

288087-94-5
1(2H)-Pyrimidineaceticacid, tetrahydro-2,6-dioxo-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dioxo-3-phenylmethoxy-1,3-diazinan-1-yl)acetic acid | CAS Registry Number: 30060-39-0
Synonyms: BRN 0822412, Hexahydro-3-benzyloxy-2,6-dioxo-1-pyrimidineacetic acid, 1-Pyrimidineacetic acid, hexahydro-3-benzyloxy-2,6-dioxo-, AC1L4INV, CTK1C4578, LS-134585, 2-(2,6-dioxo-3-phenylmethoxy-1,3-diazinan-1-yl)acetic acid

Molecular Formula: C13H14N2O5Molecular Weight: 278.260660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBHRZKCERGRSOY-UHFFFAOYSA-N

30060-39-0
1(2H)-Pyrimidineaceticacid, tetrahydro-5-(3-methylbutyl)-2,4,6-trioxo-5-(2-propen-1-yl)-, ethylester, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;ethyl 2-[5-(3-methylbutyl)-2,4,6-trioxo-5-prop-2-enylpyrimidin-3-id-1-yl]acetate | CAS Registry Number: 67466-19-7
Synonyms: Hexahydro-5-allyl-5-isopentyl-2,4,6-trioxo-1-pyrimidineacetic acid ethyl ester sodium salt, 1-Pyrimidineacetic acid, hexahydro-5-allyl-5-isopentyl-2,4,6-trioxo-, ethyl ester, sodium salt, LS-134581

Molecular Formula: C16H23N2NaO5Molecular Weight: 346.353989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ARRVJHZJPLJDGF-UHFFFAOYSA-M

67466-19-7
1(2H)-Pyrimidineacetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-oxopyrimidin-1-yl)acetonitrile | CAS Registry Number: 119229-87-7
Synonyms: 2-(5-chloro-2-oxopyrimidin-1(2H)-yl)acetonitrile

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQAMFYJXLSUEBS-UHFFFAOYSA-N

119229-87-7
1(2H)-Pyrimidinebutanamine, tetrahydro- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-diazinan-1-yl)butan-1-amine | CAS Registry Number: 73453-98-2
Synonyms: SureCN6311231, CTK2H1260

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZIUYPHPZLFPIH-UHFFFAOYSA-N

73453-98-2
1(2H)-Pyrimidinebutanamine, tetrahydro-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(1,3-diazinan-1-yl)butyl]-1-phenylmethanimine | CAS Registry Number: 76801-33-7
Synonyms: CTK2G7316

Molecular Formula: C15H23N3Molecular Weight: 245.363220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLSWTJGZBLTVSO-UHFFFAOYSA-N

76801-33-7
1(2h)-pyrimidinebutanoic acid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-2,4-dioxopyrimidin-1-yl]butanoic acid | CAS Registry Number: 148-09-4
Synonyms: NSC76345, AC1L5O3Z, AC1Q3UR7, CHEMBL440715, CTK0I4040, KST-1B1031, AR-1B0867, NSC-76345, AG-J-28865, 4-[5-[bis(2-chloroethyl)amino]-2,4-dioxopyrimidin-1-yl]butanoic acid, 1(2H)-Pyrimidinebutanoicacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo-, 1(2H)-Pyrimidinebutyricacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- (7CI,8CI); NSC 76345

Molecular Formula: C12H17Cl2N3O4Molecular Weight: 338.187080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FETGXFMZMQESDC-UHFFFAOYSA-N

148-09-4
1(2H)-Pyrimidinecarbodithioic acid, tetrahydro-2,4,6-trioxo-,monosodium salt (0 suppliers)590423-48-6
1(2H)-PYRIMIDINECARBONYL CHLORIDE,5-FLUORO-3,4-DIHYDRO-2,4-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxopyrimidine-1-carbonyl chloride | CAS Registry Number: 65202-29-1
Synonyms: 1(2H)-PYRIMIDINECARBONYL CHLORIDE, 5-FLUORO-3,4-DIHYDRO-2,4-DIOXO-, CTK2F2470, AG-G-45280, 1(2H)-Pyrimidinecarbonylchloride, 5-fluoro-3,4-dihydro-2,4-dioxo-, 1-(Chloroformyl)-5-fluorouracil;1-Chlorocarbonyl-5-fluorouracil

Molecular Formula: C5H2ClFN2O3Molecular Weight: 192.532383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCCCNAVMLDLYQC-UHFFFAOYSA-N

65202-29-1
1(2H)-PYRIMIDINECARBONYL CHLORIDE,TETRAHYDRO-3-METHYL-2,4-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dioxo-1,3-diazinane-1-carbonyl chloride | CAS Registry Number: 72820-55-4
Synonyms: 1(2H)-PYRIMIDINECARBONYL CHLORIDE, TETRAHYDRO-3-METHYL-2,4-DIOXO-, CTK2H5877, AG-G-87051, 1(2H)-Pyrimidinecarbonylchloride, tetrahydro-3-methyl-2,4-dioxo-, 1(2H)-Pyrimidinecarbonylchloride,tetrahydro-3-methyl-2,4-dioxo-(9CI)

Molecular Formula: C6H7ClN2O3Molecular Weight: 190.584380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIVGADFKYDGVKD-UHFFFAOYSA-N

72820-55-4
1(2H)-Pyrimidinecarbothioamide, tetrahydro-N-2-propenyl-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-2-sulfanylidene-1,3-diazinane-1-carbothioamide | CAS Registry Number: 114141-76-3
Synonyms: ACMC-20mjt7, CTK0C7787

Molecular Formula: C8H13N3S2Molecular Weight: 215.338920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCVKUNJWGJAISU-UHFFFAOYSA-N

114141-76-3
1(2H)-Pyrimidinecarbothioicacid, 3,4-dihydro-2,4-dioxo-, S-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: S-ethyl 2,4-dioxopyrimidine-1-carbothioate | CAS Registry Number: 2881-24-5
Synonyms: NSC82401, AC1Q6FFE, AC1L5TW6, NCIOpen2_001121, s-ethyl 2,4-dioxo-3,4-dihydropyrimidine-1(2h)-carbothioate, ZINC1631266, NSC-82401, HE175292, S-ethyl 2,4-dioxopyrimidine-1-carbothioate, 1(2H)-PYRIMIDINECARBOTHIOICACID, 3,4-DIHYDRO-2,4-DIOXO-, S-ETHYL ESTER

Molecular Formula: C7H8N2O3SMolecular Weight: 200.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGXYDEFGMCWUNZ-UHFFFAOYSA-N

2881-24-5
1(2H)-Pyrimidinecarboxaldehyde, tetrahydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,3-diazinane-1-carbaldehyde | CAS Registry Number: 111280-64-9
Synonyms: AGN-PC-00NPUI, ACMC-20me74, CTK0D4068

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSEYVEARULZTLR-UHFFFAOYSA-N

111280-64-9
1(2H)-PYRIMIDINECARBOXALDEHYDE,3,4-DIHYDRO-2,4-DIOXO- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dioxopyrimidine-1-carbaldehyde | CAS Registry Number: 219818-01-6
Synonyms: SCHEMBL2561871, 1 -Pyrimidinecarboxaldehyde,3,4-dihydro-2,4-dioxo-

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXDYHJGZXSPLJE-UHFFFAOYSA-N

219818-01-6
1(2H)-Pyrimidinecarboxaldehyde,3-[(4-chlorophenyl)methyl]tetrahydro-2-(nitromethylene)- (0 suppliers)114314-61-3
1(2H)-PYRIMIDINECARBOXALDEHYDE,5-FLUORO-3,4-DIHYDRO-2,4-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxopyrimidine-1-carbaldehyde | CAS Registry Number: 174283-25-1
Synonyms: SCHEMBL15534177, AKOS027400428, AK440541, 5-Fluoro-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-carbaldehyde

Molecular Formula: C5H3FN2O3Molecular Weight: 158.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIWDMZOUUUYNNI-UHFFFAOYSA-N

174283-25-1
1(2H)-PYRIMIDINECARBOXALDEHYDE,TETRAHYDRO-3,5,5-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,5,5-trimethyl-1,3-diazinane-1-carbaldehyde | CAS Registry Number: 146498-29-5
Synonyms: KB-146723, 1(2h)-pyrimidinecarbaldehyde,tetrahydro-3,5,5-trimethyl-

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMJHHJJKPCDWGY-UHFFFAOYSA-N

146498-29-5
1(2H)-PYRIMIDINECARBOXALDEHYDE,TETRAHYDRO-5-HYDROXY-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-methyl-1,3-diazinane-1-carbaldehyde | CAS Registry Number: 111280-65-0
Synonyms: AGN-PC-00NPUJ, CTK8G5722, KB-146724, 1(2h)-pyrimidinecarbaldehyde,tetrahydro-5-hydroxy-3-methyl-, 1(2H)-Pyrimidinecarboxaldehyde, tetrahydro-5-hydroxy-3-methyl-

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHNLRBYUSFWZNP-UHFFFAOYSA-N

111280-65-0
1(2H)-Pyrimidinecarboxamide (1 supplier)76692-43-8
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