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CHEMICAL products beginning with : P
104201 to 104250 of 110566 results  Page: << Previous 50 Results 2080 2081 2082 2083 2084 [2085] 2086 2087 2088 2089 2090 2091 2092 2093 2094 2095 2096 2097 2098 2099 2100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PYRIMIDINE,2,4-DIMETHYL-,3-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-1-oxidopyrimidin-1-ium | CAS Registry Number: 33342-84-6
Synonyms: SCHEMBL7197105, 2,6-Dimethylpyrimidine 1-oxide, CTK8I2505, KB-281620

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEZLTAXJSZTGNU-UHFFFAOYSA-N

33342-84-6
PYRIMIDINE,2,4-DIMETHYL-6-(1-PROPYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-prop-1-ynylpyrimidine | CAS Registry Number: 66298-38-2
Synonyms: CTK8J9126, Pyrimidine,2,4-dimethyl-6- -, KB-281389, 2,4-Dimethyl-6-(1-propyn-1-yl)pyrimidine

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBSCBNBWTLJLCJ-UHFFFAOYSA-N

66298-38-2
Pyrimidine,2,4-dimethyl-6-[[(1-methyl-5-nitro-1H-imidazol-2-yl)methyl]thio]- (0 suppliers)57235-33-3
PYRIMIDINE,2,4-DIMETHYL-6-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-phenylpyrimidine | CAS Registry Number: 64571-30-8
Synonyms: 2,4-dimethyl-6-phenyl-pyrimidine, 2,4-dimethyl-6-phenylpyrimidine, SCHEMBL14970094, CTK8E3514, Pyrimidine,2,4-dimethyl-6-phenyl-, AKOS006237368, KB-281395, TX-016183, S03-0439

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZQRNCSNSHLCGX-UHFFFAOYSA-N

64571-30-8
PYRIMIDINE,2,4-DIMETHYL-6-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-propylpyrimidine | CAS Registry Number: 412028-46-7
Synonyms: 2,4-dimethyl-6-propylpyrimidine, SCHEMBL13026558, 2,4-dimethyl-6-propyl-pyrimidine, AKOS015917166, KB-281396, S03-0395

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBEDBJBYTONTQP-UHFFFAOYSA-N

412028-46-7
Pyrimidine,2,4-diphenyl-6-[(4R,4'R,5S)-2,2,2',2'-tetramethyl[4,4'-bi-1,3-dioxolan]-5-yl]- (0 suppliers)876861-61-9
PYRIMIDINE,2,4-DIPROPOXY- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dipropoxypyrimidine | CAS Registry Number: 62899-08-5
Synonyms: 2,4-Dipropoxypyrimidine, Pyrimidine,2,4-dipropoxy-, SCHEMBL4264852, CTK8J7087, KB-281410

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJODWHMHKHLDLM-UHFFFAOYSA-N

62899-08-5
PYRIMIDINE,2,5-DIAMINO-4-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 4-chloropyrimidine-2,5-diamine | CAS Registry Number: 14631-09-5
Synonyms: SCHEMBL7246171, 4-Chloro-2,5-pyrimidinediamine, 4-chloropyrimidine-2,5-diamine, CTK8G9920, AKOS006365986, DA-17467, KB-290229

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHYVENFABMPERF-UHFFFAOYSA-N

14631-09-5
PYRIMIDINE,2,5-DIAMINO-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-methylpyrimidine-2,5-diamine | CAS Registry Number: 89181-77-1
Synonyms: AC1L8WAC, 4-Methyl-2,5-pyrimidinediamine, 4-methylpyrimidine-2,5-diamine, Pyrimidine,2,5-diamino-4-methyl-, AKOS006341530, KB-291056

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFPGPNNQAKAUNE-UHFFFAOYSA-N

89181-77-1
Pyrimidine,2,5-dichloro-4-(2-chloro-1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-4-(1-chloro-2-methylpropan-2-yl)pyrimidine | CAS Registry Number: 124420-71-9
Synonyms: 2,5-dichloro-4-(1-chloro-2-methylpropan-2-yl)pyrimidine, AC1L46U5

Molecular Formula: C8H9Cl3N2Molecular Weight: 239.529460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUKGARBQYDZTBR-UHFFFAOYSA-N

124420-71-9
PYRIMIDINE,2,5-DIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2,5-difluoropyrimidine | CAS Registry Number: 17573-84-1
Synonyms: pyrimidine,2,5-difluoro-, SCHEMBL10621155, CTK8H2780, KB-302904

Molecular Formula: C4H2F2N2Molecular Weight: 116.068886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQZRVVFDGQSMLS-UHFFFAOYSA-N

17573-84-1
PYRIMIDINE,2,5-DIFLUORO-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2,5-difluoro-4-methoxypyrimidine | CAS Registry Number: 123038-80-2
Synonyms: 2,5-Difluoro-4-methoxypyrimidine, KB-281458

Molecular Formula: C5H4F2N2OMolecular Weight: 146.094866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RBVGYXLVZMEXBD-UHFFFAOYSA-N

123038-80-2
PYRIMIDINE,2,5-DIMETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxypyrimidine | CAS Registry Number: 16290-94-1
Synonyms: 2,5-Dimethoxypyrimidine, AC1LBRKW, SureCN3825167, Pyrimidine, 2,5-dimethoxy-, MolPort-004-759-280, AKOS016014918, AK-63353, KB-17998

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCDHBXYIWAUNSH-UHFFFAOYSA-N

16290-94-1
PYRIMIDINE,2,5-DIMETHYL-,RADICAL ION(1+) (3 suppliers)144384-91-8
PYRIMIDINE,2-((1-(M-METHYLBENZYL)-PIPERIDIN-4-YL)AMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-66-3
Synonyms: CID3059132, LS-134498, Pyrimidine, 2-((1-(m-methylbenzyl)-4-piperidyl)amino)-, 2-Pyrimidinamine, N-(1-((3-methylphenyl)methyl)-4-piperidinyl)-, N-(1-((3-Methylphenyl)methyl)-4-piperidinyl)-2-pyrimidinamine

Molecular Formula: C17H22N4Molecular Weight: 282.383380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUAHLSQWLGQCBY-UHFFFAOYSA-N

76167-66-3
PYRIMIDINE,2-((1-BENZYL-PIPERIDIN-4-YL)AMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)pyrimidin-2-amine | CAS Registry Number: 76167-42-5
Synonyms: MolPort-005-196-009, 2-((1-Benzyl-4-piperidyl)amino)pyrimidine, CID3059129, LS-134669, Pyrimidine, 2-((1-benzyl-4-piperidyl)amino)-, EN300-37088

Molecular Formula: C16H20N4Molecular Weight: 268.356800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OATGOOHGVPUVME-UHFFFAOYSA-N

76167-42-5
PYRIMIDINE,2-((1-VERATRYL-PIPERIDIN-4-YL)AMINO)- (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-76-5
Synonyms: 2-((1-Veratryl-4-piperidyl)amino)pyrimidine, CID3059142, LS-135746, Pyrimidine, 2-((1-veratryl-4-piperidyl)amino)-, 2-((1-(3,4-Dimethoxybenzyl)-4-piperidyl)amino)pyrimidine

Molecular Formula: C18H24N4O2Molecular Weight: 328.408760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSSVFSHMORAXKM-UHFFFAOYSA-N

76167-76-5
PYRIMIDINE,2-((5-NITRO-PYRIDIN-2-YL)THIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-nitropyridin-2-yl)sulfanylpyrimidine | CAS Registry Number: 66474-51-9
Synonyms: Ambcb7571660, MolPort-002-122-123, ZINC00469706, CID153021, 2-({5-nitro-2-pyridinyl}sulfanyl)pyrimidine, Pyrimidine, 2-((5-nitro-2-pyridinyl)thio)-, AI-204/33265033

Molecular Formula: C9H6N4O2SMolecular Weight: 234.234540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DICHPFGLGPMCCG-UHFFFAOYSA-N

66474-51-9
Pyrimidine,2-(1,1-dimethylethyl)-4,6-bis(3,5-diphenyl-4H-1,2,4-triazol-4-yl)- (0 suppliers)650606-87-4
PYRIMIDINE,2-(1-((O-METHOXYBENZYL)-PIPERIDIN-4-YL)AMINO)- (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-71-0
Synonyms: CID3059137, LS-135469, 2-(1-((o-Methoxybenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-(1-((o-methoxybenzyl)-4-piperidyl)amino)-

Molecular Formula: C17H22N4OMolecular Weight: 298.382780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHYIAJZHSMTWGC-UHFFFAOYSA-N

76167-71-0
PYRIMIDINE,2-(1-ALLYL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-prop-1-enyl]pyrimidine | CAS Registry Number: 79432-85-2
Synonyms: 2-[(1E)-1-Propen-1-yl]pyrimidine, KB-281691

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFDDDMRZHCHUEQ-DUXPYHPUSA-N

79432-85-2
PYRIMIDINE,2-(1-ETHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-pentan-3-ylpyrimidine | CAS Registry Number: 61327-67-1
Synonyms: 2-(3-Pentanyl)pyrimidine, SCHEMBL12464828, KB-280084

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BREIVKDLYHCPJZ-UHFFFAOYSA-N

61327-67-1
PYRIMIDINE,2-(1-METHOXY-ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxypropan-2-yl)pyrimidine | CAS Registry Number: 64958-55-0
Synonyms: CTK8J8559, 2-(2-Methoxy-2-propanyl)pyrimidine, KB-279787

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDFLIPBXXMXWPR-UHFFFAOYSA-N

64958-55-0
PYRIMIDINE,2-(1-METHYLETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yloxypyrimidine | CAS Registry Number: 3739-83-1
Synonyms: 2-Isopropoxypyrimidine, SCHEMBL2059208, FKDNPZHPGHSSGY-UHFFFAOYSA-N, KB-284957

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKDNPZHPGHSSGY-UHFFFAOYSA-N

3739-83-1
PYRIMIDINE,2-(1-METHYLHYDRAZINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-pyrimidin-2-ylhydrazine | CAS Registry Number: 435337-82-9
Synonyms: SCHEMBL6350251, 2-(1-Methylhydrazino)pyrimidine, CTK8I7439, KB-279540

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMULQEPLDSVNMR-UHFFFAOYSA-N

435337-82-9
PYRIMIDINE,2-(1-METHYLVINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-ylpyrimidine | CAS Registry Number: 64958-59-4
Synonyms: 2-Isopropenylpyrimidine, SCHEMBL10355893, KB-284948

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQYJXXBWOHRVBQ-UHFFFAOYSA-N

64958-59-4
Pyrimidine,2-(1-piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (12 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 1015242-08-6
Synonyms: 2-(PIPERIDIN-1-YL)PYRIMIDINE-5-BORONIC ACID PINACOL ESTER, 2-piperidinopyrimidine-5-boronic acid pinacol ester, 2-(Piperidin-1-yl)pyrimidine- pound inverted question mark5-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester, PubChem24016, AGN-PC-00YV1Z, SureCN1841675, CTK8B3145, MolPort-000-141-204, ANW-41841, AKOS015946627, AB31998, KB-26015, X1491, A-4113, 2-Piperidinopyrimidine-5-boronic acid pinacol ester,, 2-(PIPERIDINO)PYRIMIDINE-5-BORONIC ACID PIONACOL ESTER, 2-(PIPERIDEN-1-YL)PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, 2-(PIPERIDIN-1-YL)PYRIMIDIN-5-BORONIC ACID PINACOL ESTER, 2-(PIPERIDIN-1-YL)PYRIMIDIN-5-YLBORONIC ACID PINACOL ESTER, 2-(1-PIPERIDYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE

Molecular Formula: C15H24BN3O2Molecular Weight: 289.180960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHVGYFSOPFMYPH-UHFFFAOYSA-N

1015242-08-6
PYRIMIDINE,2-(1H-1,2,3-TRIAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(triazol-1-yl)pyrimidine | CAS Registry Number: 30597-96-7
Synonyms: SCHEMBL8133334, 2-(1H-1,2,3-Triazol-1-yl)pyrimidine, KB-279459

Molecular Formula: C6H5N5Molecular Weight: 147.137400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMPSZSWPTOULLZ-UHFFFAOYSA-N

30597-96-7
PYRIMIDINE,2-(1H-1,2,3-TRIAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2H-triazol-4-yl)pyrimidine | CAS Registry Number: 512197-78-3
Synonyms: SCHEMBL4013238, CTK8I9554, ZINC9339881, AKOS027408897, 2-(1H-1,2,3-triazol-5-yl)Pyrimidine, AK452091

Molecular Formula: C6H5N5Molecular Weight: 147.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKVRGYUHJCVPHH-UHFFFAOYSA-N

512197-78-3
PYRIMIDINE,2-(1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-triazol-1-yl)pyrimidine | CAS Registry Number: 91159-94-3
Synonyms: SCHEMBL10759266, AKOS013122548, 2-(1H-1,2,4-Triazol-1-yl)pyrimidine, KB-279461

Molecular Formula: C6H5N5Molecular Weight: 147.137400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUGWTWQIZUJSGD-UHFFFAOYSA-N

91159-94-3
PYRIMIDINE,2-(1H-1,2,4-TRIAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)pyrimidine | CAS Registry Number: 343341-33-3
Synonyms: SCHEMBL10759273, CTK8I3080, 2-(1H-1,2,4-Triazol-3-yl)pyrimidine, KB-279462

Molecular Formula: C6H5N5Molecular Weight: 147.137400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYMKNRXYRVQXCV-UHFFFAOYSA-N

343341-33-3
PYRIMIDINE,2-(1H-IMIDAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-ylpyrimidine | CAS Registry Number: 134914-65-1
Synonyms: T6760151, ZINC07991023, AC1PL3OZ, 2-imidazol-1-ylpyrimidine, SCHEMBL989991, 2-(1H-Imidazol-1-yl)pyrimidine, MolPort-004-758-259, AKOS009096468, MCULE-1648787310, KB-279491

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQMHSYISOHEFSU-UHFFFAOYSA-N

134914-65-1
PYRIMIDINE,2-(1H-IMIDAZOL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-yl)pyrimidine | CAS Registry Number: 627910-87-6
Synonyms: 2-(1H-2-Imidazolyl)-pyrimidine, 2-(1H-Imidazol-2-yl)pyrimidine, 2-(1H-IMIDAZOL-2-YL)-PYRIMIDINE, Imidazolyl-pyrimidine, SureCN87466, SureCN5986076, CTK8E3319, ACT09931, AKOS010225823, AK140782, KB-162156, 98508-EP2301928A1

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKTSKGMJQQGFHN-UHFFFAOYSA-N

627910-87-6
PYRIMIDINE,2-(1H-PYRAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-pyrazol-1-ylpyrimidine | CAS Registry Number: 82882-56-2
Synonyms: 2-(1H-Pyrazol-1-yl)pyrimidine, 2-Pyrazol-1-yl-pyrimidine, SCHEMBL32810, GDMBLTYGBYSZOC-UHFFFAOYSA-N, AKOS009582189, DA-03020, KB-279511

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDMBLTYGBYSZOC-UHFFFAOYSA-N

82882-56-2
PYRIMIDINE,2-(1H-PYRROL-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-pyrrol-1-ylpyrimidine | CAS Registry Number: 114646-17-2
Synonyms: 2-pyrrol-1-ylpyrimidine, 2-(1-PYRROLYL)PYRIMIDINE, Pyrimidine, 2-(1H-pyrrol-1-yl)-, 2-(1H-pyrrol-1-yl)pyrimidine, ZINC01519974, ACMC-20mknv, AC1NFWPL, SureCN3262365, CTK0C6844, MolPort-000-147-935, BBL020825, STK893515, AKOS001476520, AG-D-35046, MCULE-6759546521, KB-232195

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPAYSRXXGJTDIM-UHFFFAOYSA-N

114646-17-2
PYRIMIDINE,2-(1H-TETRAZOL-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2H-tetrazol-5-yl)pyrimidine | CAS Registry Number: 13600-33-4
Synonyms: Ambcb4034856, SureCN1554361, CTK8G8641, 2-(1H-Tetrazol-5-yl)pyrimidine, MolPort-004-759-337, AKOS009823017, AK124997

Molecular Formula: C5H4N6Molecular Weight: 148.125460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXQGZGGMGJOXIP-UHFFFAOYSA-N

13600-33-4
PYRIMIDINE,2-(2,2-DIFLUOROETHOXY)-4,6-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-difluoroethoxy)-4,6-dimethoxypyrimidine | CAS Registry Number: 552882-12-9
Synonyms: SCHEMBL6344265, CTK8J2440, Pyrimidine,2- -4,6-dimethoxy-, KB-279570, 2-(2,2-Difluoroethoxy)-4,6-dimethoxypyrimidine

Molecular Formula: C8H10F2N2O3Molecular Weight: 220.173406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GGPLVGJYUBWSKI-UHFFFAOYSA-N

552882-12-9
PYRIMIDINE,2-(2,4,6-TRIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trimethylphenyl)pyrimidine | CAS Registry Number: 62812-74-2
Synonyms: 2-Mesitylpyrimidine, CTK8J7040, KB-285040

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJBHUZJQOTXYGX-UHFFFAOYSA-N

62812-74-2
PYRIMIDINE,2-(2,6-DICHLOROBENZYLIDENEHYDRAZINYL)-3,4,5,6-TETRAHYDRO- HCL,(SYM)- (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydrochloride | CAS Registry Number: 57513-78-7
Synonyms: OT 24, OT-24, CID6446338, LS-135552, Pyrimidine, 2-(2,6-dichlorobenzylidenehydrazino)-3,4,5,6-tetrahydro-, hydrochloride, (sym)-, Pyrimidine, 3,4,5,6-tetrahydro-2-(2,6-dichlorobenzylidenehydrazino)-, hydrochloride, (sym)-, sym-2-(2,6-Dichlorobenzylidenehydrazino)-3,4,5,6-tetrahydropyrimidine hydrochloride, 2-(2,6-Dichlorobenzylidenehydrazino)-1,4,5,6-tetrahydropyrimidine hcl, 55083-70-0, Benzaldehyde, 2,6-dichloro-, (1,4,5,6-tetrahydro-2-pyrimidinyl)hydrazone, monohydrochloride

Molecular Formula: C11H13Cl3N4Molecular Weight: 307.606720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVTNUXVDNUUBSR-OYXUYBEVSA-N

57513-78-7
PYRIMIDINE,2-(2-BENZYLHYDRAZINYL)-3,4,5,6-TETRAHYDRO- HCL (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride | CAS Registry Number: 57513-73-2
Synonyms: CID3044560, LS-135533, Pyrimidine, 2-(2-benzylhydrazino)-3,4,5,6-tetrahydro-, hydrochloride, 2-(2-Benzylhydrazino)-3,4,5,6-tetrahydropyrimidine hydrochloride, Pyrimidine, 3,4,5,6-tetrahydro-2-(2-benzylhydrazino)-, hydrochloride

Molecular Formula: C11H17ClN4Molecular Weight: 240.732480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DCAHXUOYUUDGKC-UHFFFAOYSA-N

57513-73-2
Pyrimidine,2-(2-chlorophenyl)hexahydro-1,3-bis[(4-methoxyphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane | CAS Registry Number: 6958-32-3
Synonyms: 2-(2-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane, NSC64662, Oprea1_334761, AC1L98I5, NSC-64662, MCULE-5118953914, ST50819729

Molecular Formula: C26H29ClN2O2Molecular Weight: 436.973660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZLFJBASAFSFIM-UHFFFAOYSA-N

6958-32-3
PYRIMIDINE,2-(2-HYDROXYPHENYL)-4-PIPERIDIN-1-YL-6-TRIFLUOROMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-[4-piperidin-1-yl-6-(trifluoromethyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 93181-89-6
Synonyms: 2-(2-Hydroxyphenyl)-4-piperidino-6-(trifluoromethyl)pyrimidine

Molecular Formula: C16H16F3N3OMolecular Weight: 323.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: USWLSZUZDSPVGI-UHFFFAOYSA-N

93181-89-6
PYRIMIDINE,2-(2-PROPYNYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpyrimidin-2-amine | CAS Registry Number: 17466-20-5
Synonyms: SCHEMBL1413128, N-prop-2-ynylpyrimidin-2-amine, RVRJEKAFWDHMGP-UHFFFAOYSA-N, AKOS008958677, N-(2-Propyn-1-yl)-2-pyrimidinamine, KB-298748

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVRJEKAFWDHMGP-UHFFFAOYSA-N

17466-20-5
PYRIMIDINE,2-(2-PROPYNYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfanylpyrimidine | CAS Registry Number: 397330-61-9
Synonyms: OHQNOVUGHYSYGD-UHFFFAOYSA-, 2-(2-Propyn-1-ylsulfanyl)pyrimidine, AKOS008904549, KB-279860, InChI=1/C7H6N2S/c1-2-6-10-7-8-4-3-5-9-7/h1,3-5H,6H2

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHQNOVUGHYSYGD-UHFFFAOYSA-N

397330-61-9
PYRIMIDINE,2-(3,5-DIFLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)pyrimidine | CAS Registry Number: 797047-23-5
Synonyms: SCHEMBL1359976, RXPGFJSIIZJUNU-UHFFFAOYSA-N, 2-(3,5-Difluorophenyl)pyrimidine, 2-(3,5-difluoro-phenyl)-pyrimidine, KB-279928

Molecular Formula: C10H6F2N2Molecular Weight: 192.164846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXPGFJSIIZJUNU-UHFFFAOYSA-N

797047-23-5
PYRIMIDINE,2-(3-BUTENYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-but-3-enoxypyrimidine | CAS Registry Number: 169310-71-8
Synonyms: 2-(3-Buten-1-yloxy)pyrimidine, KB-279969

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPEBLKGRWFYFOI-UHFFFAOYSA-N

169310-71-8
PYRIMIDINE,2-(3-BUTYNYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-but-3-ynoxypyrimidine | CAS Registry Number: 111097-47-3
Synonyms: SCHEMBL127630, 2-(3-Butyn-1-yloxy)pyrimidine, CTK8G5692, MQNQKDMXJFRITO-UHFFFAOYSA-N, 2-(but-3-yn-1-yloxy)pyrimidine, KB-279979

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQNQKDMXJFRITO-UHFFFAOYSA-N

111097-47-3
PYRIMIDINE,2-(3-FURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-3-yl)pyrimidine | CAS Registry Number: 57059-10-6
Synonyms: 2-(3-Furyl)pyrimidine, KB-280032

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJYDEDBYVGBWIJ-UHFFFAOYSA-N

57059-10-6
PYRIMIDINE,2-(3-METHOXYPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenoxy)pyrimidine | CAS Registry Number: 73226-22-9
Synonyms: 2-(3-Methoxyphenoxy)pyrimidine, CTK9A2871, KB-280053

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJEFVXVAVQYJDI-UHFFFAOYSA-N

73226-22-9
PYRIMIDINE,2-(3-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)pyrimidine | CAS Registry Number: 69491-43-6
Synonyms: CHEMBL2392355, 2-(3-Methoxyphenyl)pyrimidine, SCHEMBL12302829, CTK9A1453, KUC104530N, CMC-46-280-F3, NCGC00188825-01, KB-280061

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKBXGYLBOOBRIK-UHFFFAOYSA-N

69491-43-6
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