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CHEMICAL products beginning with : P
88701 to 88750 of 111231 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 [1775] 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PYRAZINAMINE, 6-(1H-IMIDAZO[4,5-B]PYRIDIN-1-YL)-N-[(1S)-1-PHENYLETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-imidazo[4,5-b]pyridin-1-yl-N-[(1S)-1-phenylethyl]pyrazin-2-amine | CAS Registry Number: 629669-40-5
Synonyms: SureCN3155043, CTK2B0262, Pyrazinamine, 6-(1H-imidazo[4,5-b]pyridin-1-yl)-N-[(1S)-1-phenylethyl]-

Molecular Formula: C18H16N6Molecular Weight: 316.359840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUMKLEJFLYELSK-ZDUSSCGKSA-N

629669-40-5
Pyrazinamine, 6-(butylthio)-5-methyl-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-6-butylsulfanyl-5-methylpyrazin-2-amine | CAS Registry Number: 93509-66-1
Synonyms: ACMC-20lxpk, CTK3F5959

Molecular Formula: C16H21N3SMolecular Weight: 287.423040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUIHWEZWDJJKBC-UHFFFAOYSA-N

93509-66-1
PYRAZINAMINE, 6-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-benzylpyrazin-2-amine | CAS Registry Number: 168151-01-7
Synonyms: SureCN9391584, CTK0E5288, Pyrazinamine, 6-(phenylmethyl)-

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLTCYUGQOQVMMR-UHFFFAOYSA-N

168151-01-7
PYRAZINAMINE, 6-CHLORO-N-[(1R)-1-(4-METHYLPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]pyrazin-2-amine | CAS Registry Number: 629657-92-7
Synonyms: CTK2B0276, Pyrazinamine, 6-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-

Molecular Formula: C13H14ClN3Molecular Weight: 247.723360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWJDOLLAYWGNJF-SNVBAGLBSA-N

629657-92-7
PYRAZINAMINE, 6-CHLORO-N-[(1S)-1-PHENYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-N-[(1S)-1-phenylethyl]pyrazin-2-amine | CAS Registry Number: 445264-59-5
Synonyms: CTK1D2393, Pyrazinamine, 6-chloro-N-[(1S)-1-phenylethyl]-

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZKMKUMKDDCQRK-VIFPVBQESA-N

445264-59-5
Pyrazinamine, 6-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 6-ethylpyrazin-2-amine | CAS Registry Number: 13535-10-9
Synonyms: CTK0F4151, AKOS006350646

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMVGBDVKDDWPAW-UHFFFAOYSA-N

13535-10-9
Pyrazinamine, 6-methoxy-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-3,5-dimethylpyrazin-2-amine | CAS Registry Number: 91678-87-4
Synonyms: ACMC-20lusv, SureCN10919972, CTK3G3789

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFCSSKCAWUNMRP-UHFFFAOYSA-N

91678-87-4
Pyrazinamine, N,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethylpyrazin-2-amine | CAS Registry Number: 56343-46-5
Synonyms: SureCN4777192, CHEMBL329010, CTK1F4837, AKOS006356694

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNLBKZNRCKYYRB-UHFFFAOYSA-N

56343-46-5
Pyrazinamine, N,N,3-trimethyl- (6 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylpyrazin-2-amine | CAS Registry Number: 56343-47-6
Synonyms: SureCN2629007, CHEMBL94831, CTK1F4836

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVIOLJXJPWNFRB-UHFFFAOYSA-N

56343-47-6
Pyrazinamine, N,N-dimethyl-3-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-prop-2-enoxypyrazin-2-amine | CAS Registry Number: 54126-46-4
Synonyms: AGN-PC-02TUXH, SureCN11146661, CTK1F9526

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIHTVOXSRAROFC-UHFFFAOYSA-N

54126-46-4
Pyrazinamine, N,N-dimethyl-6-(1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine | CAS Registry Number: 61655-64-9
Synonyms: AGN-PC-02S3Z4, CTK2D5374

Molecular Formula: C10H17N5Molecular Weight: 207.275480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYDNBNAUYJNKDR-UHFFFAOYSA-N

61655-64-9
Pyrazinamine, N,N-dimethyl-6-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-(2-methylpropyl)pyrazin-2-amine | CAS Registry Number: 56343-36-3
Synonyms: CHEMBL95180, CTK1F4843

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHQIVBAMMQRQDH-UHFFFAOYSA-N

56343-36-3
Pyrazinamine, N-(1,1-dimethylethyl)-3-(1-piperazinyl)- (1 supplier)136818-13-8
PYRAZINAMINE, N-(1,3-BENZODIOXOL-5-YLMETHYL)-5-(4-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-ylpyrazin-2-amine | CAS Registry Number: 821783-90-8
Synonyms: Pyrazinamine, N-(1,3-benzodioxol-5-ylmethyl)-5-(4-pyridinyl)-, AGN-PC-00DLCQ, CTK3E1715

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNXZRZYDHGTDKX-UHFFFAOYSA-N

821783-90-8
Pyrazinamine, N-(1-methylethyl)-3-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-3-prop-2-enoxypyrazin-2-amine | CAS Registry Number: 54126-56-6
Synonyms: AGN-PC-02TUZS, SureCN11153816, CTK1F9523

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFUWABUUNWLRRC-UHFFFAOYSA-N

54126-56-6
Pyrazinamine, N-(2,3-dihydro-1H-inden-1-yl)-6-(1-piperazinyl)-, hydrochloride (1 supplier)479685-50-2
Pyrazinamine, N-(4,5-dihydro-1H-imidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)pyrazin-2-amine | CAS Registry Number: 31437-07-7
Synonyms: ST069739, AC1LP75G, N-(4,5-dihydro-1H-imidazol-2-yl)pyrazin-2-amine, CTK1B2818, MolPort-003-878-919, 2-imidazolin-2-ylpyrazin-2-ylamine, ZINC20528695, MCULE-1693334469

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKMKFSANOKUTKC-UHFFFAOYSA-N

31437-07-7
Pyrazinamine, N-(4,5-dihydro-1H-imidazol-2-yl)-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-3-phenylmethoxypyrazin-2-amine | CAS Registry Number: 98299-44-6
Synonyms: ACMC-20m28x, AGN-PC-001I2T, CTK3F1530

Molecular Formula: C14H15N5OMolecular Weight: 269.301800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJXFDJGCORVLAD-UHFFFAOYSA-N

98299-44-6
Pyrazinamine, N-(4-chlorophenyl)- (1 supplier)94920-76-0
Pyrazinamine, N-(4-methylphenyl)- (1 supplier)94920-81-7
Pyrazinamine, N-[(1S)-1-(4-bromophenyl)ethyl]-6-chloro- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-6-chloropyrazin-2-amine | CAS Registry Number: 629670-22-0
Synonyms: SCHEMBL3149272, WUBDRIYMUJFISZ-QMMMGPOBSA-N, N-[(1S)-1-(4-bromophenyl)ethyl]-6-chloropyrazin-2-amine, 2-Pyrazinamine,N-[(1S)-1-(4-bromophenyl)ethyl]-6-chloro-

Molecular Formula: C12H11BrClN3Molecular Weight: 312.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUBDRIYMUJFISZ-QMMMGPOBSA-N

629670-22-0
Pyrazinamine, N-[(2,3-dichlorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)479685-31-9
Pyrazinamine, N-[(2,3-difluorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)479685-30-8
Pyrazinamine, N-[(2,5-dichlorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)479685-27-3
Pyrazinamine, N-[(2,5-difluorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)479685-60-4
Pyrazinamine, N-[(2,5-difluorophenyl)methyl]-6-(1-piperazinyl)-, hydrochloride (1 supplier)479685-40-0
Pyrazinamine, N-[(2,6-difluorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)479685-32-0
Pyrazinamine, N-[(2-chloro-6-fluorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-6-piperazin-1-ylpyrazin-2-amine | CAS Registry Number: 479685-34-2
Synonyms: SCHEMBL906108, 2-Pyrazinamine,N-[(2-chloro-6-fluorophenyl)methyl]-6-(1-piperazinyl)-

Molecular Formula: C15H17ClFN5Molecular Weight: 321.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VGFPWVYIBMMZOW-UHFFFAOYSA-N

479685-34-2
Pyrazinamine, N-[(2-chlorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)479685-61-5
Pyrazinamine, N-[(2-chlorophenyl)methyl]-6-(1-piperazinyl)-, hydrochloride (1 supplier)479685-38-6
Pyrazinamine, N-[(2-fluorophenyl)methyl]-6-(1-piperazinyl)-, hydrochloride (1 supplier)479685-24-0
Pyrazinamine, N-[(3,5-dichlorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)479685-29-5
Pyrazinamine, N-[(3,5-difluorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)479685-59-1
Pyrazinamine, N-[(3,5-difluorophenyl)methyl]-6-(1-piperazinyl)-, hydrochloride (1 supplier)479685-28-4
PYRAZINAMINE, N-[(3-CHLOROPHENYL)METHYL]-5-(4-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-5-pyridin-4-ylpyrazin-2-amine | CAS Registry Number: 821784-02-5
Synonyms: Pyrazinamine, N-[(3-chlorophenyl)methyl]-5-(4-pyridinyl)-, AGN-PC-00BERK, SureCN4158331, CTK3E1703

Molecular Formula: C16H13ClN4Molecular Weight: 296.754220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNVQGGYFACLKOQ-UHFFFAOYSA-N

821784-02-5
Pyrazinamine, N-[(3-chlorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)479684-71-4
Pyrazinamine, N-[(3-chlorophenyl)methyl]-6-(2-methyl-1-piperazinyl)- (1 supplier)479684-53-2
Pyrazinamine, N-[(3-fluorophenyl)methyl]-6-(1-piperazinyl)- (1 supplier)479685-23-9
Pyrazinamine, N-[(3-fluorophenyl)methyl]-6-(1-piperazinyl)-, hydrochloride (1 supplier)479685-33-1
Pyrazinamine, N-[(3-fluorophenyl)methyl]-6-(2-methyl-1-piperazinyl)- (1 supplier)479684-50-9
Pyrazinamine, N-[(4-chlorophenyl)methyl]-6-(1-piperazinyl)-, hydrochloride (1 supplier)479685-25-1
Pyrazinamine, N-[(4-fluorophenyl)methyl]-6-(1-piperazinyl)-, hydrochloride (1 supplier)479685-26-2
PYRAZINAMINE, N-[(4-METHOXYPHENYL)METHYL]-5-(4-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-pyridin-4-ylpyrazin-2-amine | CAS Registry Number: 821783-91-9
Synonyms: Pyrazinamine, N-[(4-methoxyphenyl)methyl]-5-(4-pyridinyl)-, AGN-PC-00EPH2, SureCN4148089, CTK3E1714

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWTKNQOXFLIHKY-UHFFFAOYSA-N

821783-91-9
Pyrazinamine, N-[(6-methyl-2-pyridinyl)methyl]-6-(1-piperazinyl)- (1 supplier)479684-51-0
Pyrazinamine, N-[[4-(dimethylamino)phenyl]methylene]- (1 supplier)110008-80-5
PYRAZINAMINE, N-[2-(4-PYRIDINYL)ETHYL]-5-(3,4,5-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylethyl)-5-(3,4,5-trimethoxyphenyl)pyrazin-2-amine | CAS Registry Number: 821783-82-8
Synonyms: Pyrazinamine, N-[2-(4-pyridinyl)ethyl]-5-(3,4,5-trimethoxyphenyl)-, AGN-PC-00D6W6, CTK3E1721

Molecular Formula: C20H22N4O3Molecular Weight: 366.413680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FUMUAJDSRAMUKF-UHFFFAOYSA-N

821783-82-8
PYRAZINAMINE, N-[2-(4-PYRIDINYL)ETHYL]-5-(3-QUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylethyl)-5-quinolin-3-ylpyrazin-2-amine | CAS Registry Number: 821783-97-5
Synonyms: Pyrazinamine, N-[2-(4-pyridinyl)ethyl]-5-(3-quinolinyl)-, AGN-PC-00DGKR, SureCN4160480, CTK3E1708

Molecular Formula: C20H17N5Molecular Weight: 327.382480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIDPLOHBWNIWAD-UHFFFAOYSA-N

821783-97-5
PYRAZINAMINE, N-[2-(4-PYRIDINYL)ETHYL]-5-[3-(TRIFLUOROMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylethyl)-5-[3-(trifluoromethoxy)phenyl]pyrazin-2-amine | CAS Registry Number: 821783-83-9
Synonyms: Pyrazinamine, N-[2-(4-pyridinyl)ethyl]-5-[3-(trifluoromethoxy)phenyl]-, AGN-PC-00ADP7, SureCN4152258, CTK3E1720

Molecular Formula: C18H15F3N4OMolecular Weight: 360.333110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WEXILEUTEVKWOA-UHFFFAOYSA-N

821783-83-9
PYRAZINAMINE, N-[2-(4-PYRIDINYL)ETHYL]-5-[4-(TRIFLUOROMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylethyl)-5-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine | CAS Registry Number: 821783-81-7
Synonyms: Pyrazinamine, N-[2-(4-pyridinyl)ethyl]-5-[4-(trifluoromethoxy)phenyl]-, AGN-PC-00B4WV, SureCN4139796, CTK3E1722

Molecular Formula: C18H15F3N4OMolecular Weight: 360.333110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DWEALZLVUKJMKF-UHFFFAOYSA-N

821783-81-7
Pyrazinamine, N-[4-(2-pyridinyl)-2-thiazolyl]- (2 suppliers)
Compound Structure IUPAC Name: N-pyrazin-2-yl-4-pyridin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 156272-82-1
Synonyms: AGN-PC-00Q17I, CTK0B0670

Molecular Formula: C12H9N5SMolecular Weight: 255.298360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZGLXJIEPKFFOC-UHFFFAOYSA-N

156272-82-1
88701 to 88750 of 111231 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 [1775] 1776 1777 1778 1779 1780 >> Next 50 Results
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