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CHEMICAL products beginning with : 1
2701 to 2750 of 306366 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)-Pyrimidineethanol, tetrahydro-2-(nitromethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(nitromethylidene)-1,3-diazinan-1-yl]ethanol | CAS Registry Number: 61532-84-1
Synonyms: CTK2D8093

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIXJJUYTTQAOLG-UHFFFAOYSA-N

61532-84-1
1(2H)-PYRIMIDINEETHANOL,TETRAHYDRO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-diazinan-1-yl)ethanol | CAS Registry Number: 558451-95-9
Synonyms: SureCN417968, KB-146726, 1(2h)-pyrimidineethanol,tetrahydro-2-methyl-

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSHVKFTWVXQMAB-UHFFFAOYSA-N

558451-95-9
1(2H)-Pyrimidinehexanoic acid,a-amino-3,4-dihydro-5-methyl-2,4-dioxo- (0 suppliers)46908-33-2
1(2H)-PYRIMIDINEPENTANOIC ACID, 4-AMINO-2-OXO-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-(4-amino-2-oxopyrimidin-1-yl)pentanoate | CAS Registry Number: 183609-13-4
Synonyms: CTK0A6026, 1(2H)-Pyrimidinepentanoic acid, 4-amino-2-oxo-, ethyl ester

Molecular Formula: C11H17N3O3Molecular Weight: 239.270980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOWHTPKRQCEKTI-UHFFFAOYSA-N

183609-13-4
1(2H)-Pyrimidinepentanoic acid,5-fluoro-3,4-dihydro-2,4-dioxo-Rpropyl- (0 suppliers)83165-07-5
1(2H)-Pyrimidinepropanal, tetrahydro-2-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-(2-oxo-1,3-diazinan-1-yl)propanal | CAS Registry Number: 375370-24-4
Synonyms: SCHEMBL4874177, VRIXFXMDQZMYAC-UHFFFAOYSA-N, AKOS023791051, 3-(2-oxo-tetrahydropyrimidin-1-yl)propionaldehyde, 3-(2-oxo-tetrahydropyrimidin-1-yl)-propionaldehyde

Molecular Formula: C7H12N2O2Molecular Weight: 156.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRIXFXMDQZMYAC-UHFFFAOYSA-N

375370-24-4
1(2H)-Pyrimidinepropanamide,4-amino-N-(4-ethenylphenyl)-2-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-2-oxopyrimidin-1-yl)-N-(4-ethenylphenyl)propanamide | CAS Registry Number: 61469-26-9
Synonyms: NSC292149, AC1L8B1E, NSC-292149, 3-(4-amino-2-oxopyrimidin-1-yl)-N-(4-ethenylphenyl)propanamide

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUPNAHZXFHAAHJ-UHFFFAOYSA-N

61469-26-9
1(2H)-Pyrimidinepropanamine, N-heptadecenyl- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2H-pyrimidin-1-yl)propyl]heptadec-1-en-1-amine | CAS Registry Number: 113588-11-7
Synonyms: ACMC-20mil5, CTK0C9172

Molecular Formula: C24H45N3Molecular Weight: 375.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLZBYMLHDTVRHT-UHFFFAOYSA-N

113588-11-7
1(2H)-Pyrimidinepropanamine, tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-diazinan-1-yl)propan-1-amine | CAS Registry Number: 106611-46-5
Synonyms: ACMC-20ma9z, CTK0D7161, AKOS006337201

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UALJGQJRDAXYML-UHFFFAOYSA-N

106611-46-5
1(2H)-Pyrimidinepropanamine, tetrahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methyl-1,3-diazinan-1-yl)propan-1-amine | CAS Registry Number: 121379-43-9
Synonyms: ACMC-20mpgm, SureCN4113851, AGN-PC-00AN17, CTK0C3510, AKOS006290848, AG-C-22216

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

InChIKey: IHUDBMJOZBNXJX-UHFFFAOYSA-N

121379-43-9
1(2H)-Pyrimidinepropanenitrile,5-[(3-ethoxyphenyl)methyl]-3,4-dihydro-2,4-dioxo- (2 suppliers)
Compound Structure IUPAC Name: 3-[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]propanenitrile | CAS Registry Number: 28495-94-5
Synonyms: NSC211358, AC1L7EII, NSC-211358, 3-[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]propanenitrile

Molecular Formula: C16H17N3O3Molecular Weight: 299.324480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGRDNHCZPFUWOB-UHFFFAOYSA-N

28495-94-5
1(2H)-Pyrimidinepropanenitrile,tetrahydro-3-[4-[(phenylmethylene)amino]butyl]- (0 suppliers)76801-34-8
1(2H)-Pyrimidinepropanoic acid (1 supplier)119225-21-7
1(2h)-pyrimidinepropanoic acid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- (4 suppliers)
Compound Structure IUPAC Name: 3-[5-[bis(2-chloroethyl)amino]-2,4-dioxopyrimidin-1-yl]propanoic acid | CAS Registry Number: 148-08-3
Synonyms: NSC75719, AC1L5NJ6, AC1Q3UR6, CHEMBL123289, CTK0I0883, KST-1B1027, AR-1B0872, NSC-75719, AG-J-16966, 3-[5-[bis(2-chloroethyl)amino]-2,4-dioxopyrimidin-1-yl]propanoic acid, 1(2H)-Pyrimidinepropanoicacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo-, 1(2H)-Pyrimidinepropionicacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- (7CI,8CI); NSC 75719

Molecular Formula: C11H15Cl2N3O4Molecular Weight: 324.160500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJZHHUYNDYCOCG-UHFFFAOYSA-N

148-08-3
1(2H)-PYRIMIDINEPROPANOIC ACID, 6-AMINO-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-2-oxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 5452-84-6
Synonyms: 1(2h)-pyrimidinepropanoic acid, 6-amino-2-oxo-, 3-(2-Carboxyethyl)cytosine, 50615-41-3, 3-Cect, AC1L4RKL, AC1Q6C9K, CTK1H0094, CTK8D7393, KST-1B5334, KST-1B5335, AR-1B0873, AR-1B0874, AG-K-81057, 3-(6-amino-2-oxopyrimidin-1-yl)propanoic acid, 3-(6-amino-2-oxopyrimidin-1(2H)-yl)propanoic acid, 1(2H)-Pyrimidinepropanoic acid, 3,6-dihydro-6-imino-2-oxo-, 1(2H)-Pyrimidinepropanoicacid, 3,6-dihydro-6-imino-2-oxo-

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYZGJTDHNAZBRC-UHFFFAOYSA-N

5452-84-6
1(2H)-Pyrimidinepropanoic acid, a-amino-3,4-dihydro-2,4-dioxo- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 38062-08-7
Synonyms: 19772-76-0, DL-Willardiine, ( -)-Willardiine, WILLARDINE, AC1L1JNS, SureCN438494, 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)alanine, Ambcb5730793, CHEMBL366489, CTK7I4525, CHEBI:395997, MolPort-004-901-586, CHEMBRDG-BB 5730793, 96108-98-4, NSC76355, NSC-76355, STK965183, AKOS013897657, AG-A-35670, NCGC00094464-01

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FACUYWPMDKTVFU-UHFFFAOYSA-N

38062-08-7
1(2H)-PYRIMIDINEPROPANOIC ACID,A-AMINO-3,4-DIHYDRO-3-METHYL-2,4-DIOXO-,(AS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-methyl-2,4-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 569371-09-1
Synonyms: SCHEMBL13957568, 1 -Pyrimidinepropanoicacid,alpha-amino-3,4-dihydro-3-methyl-2,4-dioxo-, -

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUAOUEYGUCVGCW-YFKPBYRVSA-N

569371-09-1
1(2H)-Pyrimidinepropanoicacid, 3,4-dihydro-5-nitro-2,4-dioxo- (2 suppliers)
Compound Structure IUPAC Name: 3-(5-nitro-2,4-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 2950-86-9
Synonyms: 3-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)propanoic acid, NSC74248, AC1L5LVM, AC1Q1WPS, CTK1A6588, AR-1E7189, NSC-74248, AKOS013110795, AG-K-80075, 3-(5-nitro-2,4-dioxopyrimidin-1-yl)propanoic acid, 1(2H)-Pyrimidinepropionicacid, 3,4-dihydro-5-nitro-2,4-dioxo- (7CI,8CI); NSC 74248

Molecular Formula: C7H7N3O6Molecular Weight: 229.146980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QMGQSEXXQZFJQA-UHFFFAOYSA-N

2950-86-9
1(2H)-Pyrimidinepropanoicacid, tetrahydro-6-oxo-2-thioxo- (3 suppliers)
Compound Structure IUPAC Name: 3-(6-oxo-2-sulfanylidene-1,3-diazinan-1-yl)propanoic acid | CAS Registry Number: 6972-08-3
Synonyms: NSC66536, AC1N0T2B, CTK2F8055, NSC-66536, 2-MERCAPTODIHYDROURACIL-3-beta-PROPIONIC ACID, 3-(6-oxo-2-sulfanylidene-1,3-diazinan-1-yl)propanoic acid, 3-(6-oxo-2-thioxotetrahydropyrimidin-1(2H)-yl)propanoic acid

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZZQWOVEHKRAKZ-UHFFFAOYSA-N

6972-08-3
1(2H)-Pyrimidinyl, 3,4-dihydro-5,6-dimethyl-2,4-dioxo- (0 suppliers)600715-40-0
1(2H)-Pyrimidinyl, 3,4-dihydro-5-methyl-2,4-dioxo- (0 suppliers)63031-49-2
1(2H)-Pyrimidinyl, 3,4-dihydro-5-methyl-4-oxo-2-thioxo- (0 suppliers)676540-35-5
1(2H)-QUINAZOLINEACETAMIDE,3-(2-CHLOROPHENYL)-3,4-DIHYDRO-2,4-DIOXO-N-PROPYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-chlorophenyl)-2,4-dioxoquinazolin-1-yl]-N-propylacetamide | CAS Registry Number: 1002993-17-0
Synonyms: AC1OZWHE, 2-[3-(2-chlorophenyl)-2,4-dioxoquinazolin-1-yl]-N-propylacetamide, 1(2H)-Quinazolineacetamide, 3-(2-chlorophenyl)-3,4-dihydro-2,4-dioxo-N-propyl-

Molecular Formula: C19H18ClN3O3Molecular Weight: 371.821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIUGIPAXAXSLKW-UHFFFAOYSA-N

1002993-17-0
1(2H)-Quinazolineacetic acid (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dioxoquinazolin-1-yl)acetate | CAS Registry Number: 105391-90-0
Synonyms: SCHEMBL10487972, JXSGGFMIAXFHSU-UHFFFAOYSA-N, ZINC54156081, AKOS027449241, AK522763, Ethyl 2-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetate, ethyl 2-(1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)-acetate, ethyl 2-(1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetate

Molecular Formula: C12H12N2O4Molecular Weight: 248.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXSGGFMIAXFHSU-UHFFFAOYSA-N

105391-90-0
1(2H)-Quinazolineaceticacid, 3-[(4-bromo-2-fluorophenyl)methyl]-7-fluoro-3,4-dihydro-2,4-dioxo- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-fluoro-2,4-dioxoquinazolin-1-yl]acetic acid | CAS Registry Number: 112733-08-1
Synonyms: FR 76505, 1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro-, 2-(7-Fluoro-3-(4-bromo-2-fluorobenzyl)-1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetic acid, ACMC-20mgv0, AC1MJ76W, SureCN9319101, CTK0H9589, LS-139979, 2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-fluoro-2,4-dioxoquinazolin-1-yl]acetic acid

Molecular Formula: C17H11BrF2N2O4Molecular Weight: 425.181046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLOHSVVOWVIPFC-UHFFFAOYSA-N

112733-08-1
1(2H)-Quinazolinebutanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo- (0 suppliers)88068-88-6
1(2H)-Quinazolinebutanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester (0 suppliers)88068-87-5
1(2H)-Quinazolinebutanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)88068-78-4
1(2H)-Quinazolinecarboxaldehyde,3,4-dihydro-3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy- (0 suppliers)476488-21-8
1(2H)-Quinazolinecarboxaldehyde,6-bromo-3-(4-bromophenyl)-3,4-dihydro- (0 suppliers)112434-29-4
1(2H)-QUINAZOLINECARBOXYLIC ACID, 6-METHYL-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 6-methyl-2H-quinazoline-1-carboxylate | CAS Registry Number: 919769-95-2
Synonyms: CTK3H3088, 1(2H)-Quinazolinecarboxylic acid, 6-methyl-, ethyl ester

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBLZIADXQWIXJH-UHFFFAOYSA-N

919769-95-2
1(2H)-Quinazolineheptanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester (0 suppliers)88068-74-0
1(2H)-Quinazolineheptanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)88068-75-1
1(2H)-Quinazolinehexanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)88068-76-2
1(2H)-Quinazolinemethanamine (0 suppliers)
Compound Structure IUPAC Name: 2H-quinazolin-1-ylmethanamine | CAS Registry Number: 62495-50-5
Synonyms: CTK2B8709

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYUWHOZZYQPWAI-UHFFFAOYSA-N

62495-50-5
1(2H)-Quinazolinepentanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)88068-77-3
1(2H)-Quinazolinepropanoic acid (1 supplier)92232-14-9
1(2H)-QUINOLINAMINE (3 suppliers)
Compound Structure IUPAC Name: 2H-quinolin-1-amine | CAS Registry Number: 409316-86-5
Synonyms: SureCN4838385, CTK4I4015, AG-F-45535, KB-146728

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGTBHEUBUMWDKD-UHFFFAOYSA-N

409316-86-5
1(2H)-Quinolinamine, 3,4-dihydro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3,4-dihydro-2H-quinolin-1-amine | CAS Registry Number: 66556-07-8
Synonyms: SureCN7262642, CTK1H9822

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSTBMVYMVIWCKK-UHFFFAOYSA-N

66556-07-8
1(2H)-Quinolinamine, N-(2-furanylmethylene)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(furan-2-yl)methanimine | CAS Registry Number: 87866-81-7
Synonyms: CTK3C1311

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHZADNYLWXIKTF-UHFFFAOYSA-N

87866-81-7
1(2H)-Quinolinamine, N-(diphenylmethylene)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1,1-diphenylmethanimine | CAS Registry Number: 87866-74-8
Synonyms: AGN-PC-000RCO, CTK3C1312

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVQPZCUSFYWJEL-UHFFFAOYSA-N

87866-74-8
1(2H)-Quinolinamine,3,4-dihydro-6-methyl-N-[(9-phenyl-9H-carbazol-3-yl)methylene]- (0 suppliers)95262-64-9
1(2H)-Quinolinamine,N-[(9-ethyl-9H-carbazol-3-yl)methylene]-3,4-dihydro- (0 suppliers)87866-77-1
1(2H)-Quinolinamine,N-[(9-ethyl-9H-carbazol-3-yl)methylene]-3,4-dihydro-2-methyl- (0 suppliers)106046-26-8
1(2H)-Quinolinamine,N-[[4-(diethylamino)phenyl]methylene]-3,4-dihydro- (0 suppliers)87866-71-5
1(2H)-Quinolinamine,N-[[4-(diethylamino)phenyl]methylene]-3,4-dihydro-6-methyl- (0 suppliers)94052-45-6
1(2H)-Quinolinamine,N-[[4-(dimethylamino)phenyl]methylene]-3,4-dihydro- (0 suppliers)87866-70-4
1(2H)-Quinolinamine,N-[[4-(diphenylamino)phenyl]methylene]-3,4-dihydro- (0 suppliers)87866-73-7
1(2H)-Quinolinamine,N-[[4-(diphenylamino)phenyl]methylene]-3,4-dihydro-4-methyl- (0 suppliers)111808-85-6
1(2H)-Quinolinamine,N-[[4-[bis(4-methylphenyl)amino]phenyl]methylene]-3,4-dihydro- (0 suppliers)87866-90-8
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