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CHEMICAL products beginning with : P
8451 to 8500 of 110215 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 [170] 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanethioic acid, 5-iodo-, S-ethyl ester (0 suppliers)
Compound Structure IUPAC Name: S-ethyl 5-iodopentanethioate | CAS Registry Number: 87729-34-8
Synonyms: CTK3C2108

Molecular Formula: C7H13IOSMolecular Weight: 272.146990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVXVOECFEOUAIV-UHFFFAOYSA-N

87729-34-8
Pentanethioic acid, O-ethyl ester (1 supplier)924-96-9
Pentanethioic acid, O-methyl ester (2 suppliers)
Compound Structure IUPAC Name: O-methyl pentanethioate | CAS Registry Number: 55283-58-4
Synonyms: o-Methyl pentanethioate, AC1LBN25, CTK1F7097

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSLJJIWWAUDWTE-UHFFFAOYSA-N

55283-58-4
Pentanethioic acid, S-(1-methylethyl) ester (0 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl pentanethioate | CAS Registry Number: 88525-37-5
Synonyms: ACMC-20lawq, CTK3B0199

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUDAALKSNHQOBZ-UHFFFAOYSA-N

88525-37-5
Pentanethioic acid, S-(4-bromophenyl) ester (1 supplier)76542-15-9
PENTANETHIOIC ACID, S-(MERCAPTOMETHYL) ESTER (0 suppliers)
Compound Structure IUPAC Name: S-(sulfanylmethyl) pentanethioate | CAS Registry Number: 650607-75-3
Synonyms: CTK2A0437, Pentanethioic acid, S-(mercaptomethyl) ester

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTJFFQCYXYILPZ-UHFFFAOYSA-N

650607-75-3
Pentanethioic acid, S-[4-(methylthio)butyl] ester (0 suppliers)
Compound Structure IUPAC Name: S-(4-methylsulfanylbutyl) pentanethioate | CAS Registry Number: 88525-39-7
Synonyms: ACMC-20laws, AGN-PC-00LMOS, CTK3B0197

Molecular Formula: C10H20OS2Molecular Weight: 220.395200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIFNYIOGSOETJJ-UHFFFAOYSA-N

88525-39-7
Pentanethioic acid, S-[5-(methylthio)pentyl] ester (0 suppliers)
Compound Structure IUPAC Name: S-(5-methylsulfanylpentyl) pentanethioate | CAS Registry Number: 88525-41-1
Synonyms: ACMC-20lawu, AGN-PC-00LMOU, CTK3B0195

Molecular Formula: C11H22OS2Molecular Weight: 234.421780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUQUQISVXFKIAA-UHFFFAOYSA-N

88525-41-1
Pentanethioic acid, S-butyl ester (0 suppliers)
Compound Structure IUPAC Name: S-butyl pentanethioate | CAS Registry Number: 81291-61-4
Synonyms: AGN-PC-00K1Q6, CTK3E4603

Molecular Formula: C9H18OSMolecular Weight: 174.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIZKYHSPNIBTKQ-UHFFFAOYSA-N

81291-61-4
Pentanethioic acid,4,4,5,5,5-pentafluoro-3-oxo-2-(triphenylphosphoranylidene)-, S-methylester (0 suppliers)109539-50-6
Pentanethioic acid,5-[(aminoiminomethyl)amino]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,S-(2-methylbutyl) ester (0 suppliers)79684-05-2
Pentanethioic acid,5-[(aminoiminomethyl)amino]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,S-sec-pentyl ester, (S)- (0 suppliers)88379-81-1
Pentanethioic acid,5-[(aminoiminomethyl)amino]-2-[[(phenylmethoxy)carbonyl]amino]-,S-(phenylmethyl) ester, (2S)- (0 suppliers)88253-86-5
Pentanethioic acid,S-[2-[4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl]ester, (2S-cis)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: S-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanethioate | CAS Registry Number: 101980-76-1
Synonyms: Adriamycin 14-thiobenzoate, AC1L41SM, Pentanethioic acid, S-(2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl) ester, (2S-cis)-, S-(2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl) pentanethioate, S-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanethioate

Molecular Formula: C32H37NO11SMolecular Weight: 643.701280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: MILKFEGXZHGXCC-UHFFFAOYSA-N

101980-76-1
Pentanetricarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: pentane-1,1,1-tricarboxylic acid | CAS Registry Number: 111324-41-5
Synonyms: ACMC-20me8t, CTK0G1831

Molecular Formula: C8H12O6Molecular Weight: 204.177280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IKIZWKVZMQYKLC-UHFFFAOYSA-N

111324-41-5
Pentanetriol (0 suppliers)
Compound Structure IUPAC Name: pentane-1,1,1-triol | CAS Registry Number: 31094-75-4
Synonyms: CTK1B3036

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVGBHSIHHXTYTH-UHFFFAOYSA-N

31094-75-4
Pentanimidamide (4 suppliers)63734-75-8
Pentanimidamide Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: pentanimidamide;hydrochloride | CAS Registry Number: 18257-46-0
Synonyms: Pentanamidine HCl, AGN-PC-00CPMP, pentanimidamide;hydrochloride, MolPort-008-154-679, AKOS016008980, AK110545, KB-259216, P33001

Molecular Formula: C5H13ClN2Molecular Weight: 136.623120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: FFHQVTXPIOPINO-UHFFFAOYSA-N

18257-46-0
Pentanimidamide, 4,4-dimethyl-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-3-oxopentanimidamide | CAS Registry Number: 89151-78-0
Synonyms: ACMC-20lifk, CTK3A0515

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWEKVTYHYGFVKZ-UHFFFAOYSA-N

89151-78-0
Pentanimidamide, N-butyl-N'-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: N'-butyl-N-hydroxypentanimidamide | CAS Registry Number: 62626-24-8
Synonyms: CTK2B5685

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVGJTKZIPWMNOV-UHFFFAOYSA-N

62626-24-8
Pentanimidamide, N-butyl-N'-hydroxy-, monohydrochloride (0 suppliers)62626-55-5
Pentanimidamide, N-ethyl-N'-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N-hydroxypentanimidamide | CAS Registry Number: 62626-17-9
Synonyms: CTK2B5692, AKOS006354556

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

InChIKey: KOPCCUDBOIIPFF-UHFFFAOYSA-N

62626-17-9
Pentanimidamide, N-ethyl-N'-hydroxy-, monohydrochloride (0 suppliers)62626-39-5
Pentanimidamide, N-hydroxy-4-(hydroxyimino)-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-4-hydroxyimino-2,2-dimethylpentanimidamide | CAS Registry Number: 61514-21-4
Synonyms: CTK2D8521

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RAXXTRQNAOXPIT-UHFFFAOYSA-N

61514-21-4
Pentanimidamide, N-hydroxy-N'-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-methylpentanimidamide | CAS Registry Number: 50597-83-6
Synonyms: CTK1G6431, AKOS006359496

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNVDYFDUFZPVBB-UHFFFAOYSA-N

50597-83-6
Pentanimidamide, N-hydroxy-N'-methyl-, monohydrochloride (0 suppliers)62626-31-7
Pentanimidamide, N-hydroxy-N'-propyl- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N'-propylpentanimidamide | CAS Registry Number: 62626-21-5
Synonyms: CTK2B5688

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHSQCSZKIAUPKJ-UHFFFAOYSA-N

62626-21-5
Pentanimidamide, N-hydroxy-N'-propyl-, monohydrochloride (0 suppliers)62626-47-5
Pentanimidamide, N-methoxy-, monohydrochloride (0 suppliers)135123-61-4
PENTANIMIDAMIDE,N-(2-ETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N'-(2-ethylphenyl)pentanimidamide | CAS Registry Number: 730928-98-0
Synonyms: Pentanimidamide,N- -, CTK9A2812

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIBZQQSNMVOKCI-UHFFFAOYSA-N

730928-98-0
Pentanimidamide,N-[[[2,6-bis(1-methylethyl)phenyl]amino]phenylphosphino]-N,N'-bis(1,1-dimethylethyl)- (0 suppliers)835923-05-2
Pentanimidamide,N-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]- (0 suppliers)918962-64-8
Pentanimidic acid (1 supplier)
Compound Structure IUPAC Name: ethyl 4-methylpentanimidate | CAS Registry Number: 999-11-1
Synonyms: 4-methyl-valerimidic acid ethyl ester, SCHEMBL9141276, ethyl 4-methylpentanecarboximidate, AKOS010912494

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGVJGKSSBPRIAE-UHFFFAOYSA-N

999-11-1
PENTANIMIDIC ACID 5-(DIMETHYLAMINO)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 5-(dimethylamino)pentanimidate | CAS Registry Number: 759442-14-3
Synonyms: Methyl 5-(dimethylamino)pentanimidate, AKOS027414709, AK460310

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFSHBUIEDGNXDR-UHFFFAOYSA-N

759442-14-3
Pentanimidic acid, 2,2-dichloro-N-(diethoxyphosphinyl)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dichloro-N-diethoxyphosphorylpentanimidate | CAS Registry Number: 19784-38-4
Synonyms: CTK0E0692

Molecular Formula: C11H22Cl2NO4PMolecular Weight: 334.176442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXQDNFUCBIAJIR-UHFFFAOYSA-N

19784-38-4
Pentanimidic acid, 2,2-dichloro-N-(dimethoxyphosphinyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dichloro-N-dimethoxyphosphorylpentanimidate | CAS Registry Number: 19784-37-3
Synonyms: CTK0E0693

Molecular Formula: C8H16Cl2NO4PMolecular Weight: 292.096702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CELDLGKZCRBCCV-UHFFFAOYSA-N

19784-37-3
Pentanimidic acid, 2,2-dichloro-N-(dipropoxyphosphinyl)-, propyl ester (0 suppliers)
Compound Structure IUPAC Name: propyl 2,2-dichloro-N-dipropoxyphosphorylpentanimidate | CAS Registry Number: 19784-39-5
Synonyms: CTK0E0691

Molecular Formula: C14H28Cl2NO4PMolecular Weight: 376.256182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICNXMWXPSCZFOL-UHFFFAOYSA-N

19784-39-5
PENTANIMIDIC ACID, 2-CYANO-4,4-DIMETHYL-3-OXO-, 1-METHYLETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-cyano-4,4-dimethyl-3-oxopentanimidate | CAS Registry Number: 503000-80-4
Synonyms: CTK1E5833, Pentanimidic acid, 2-cyano-4,4-dimethyl-3-oxo-, 1-methylethyl ester

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQCYCXUUCNHNNF-UHFFFAOYSA-N

503000-80-4
Pentanimidic acid, 4-methyl-, methyl ester, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 4-methylpentanimidate;hydrochloride | CAS Registry Number: 101948-24-7
Synonyms: ACMC-20m4y7, AGN-PC-00NGG0, CTK0G7898

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYIOSQOAXAUXAY-UHFFFAOYSA-N

101948-24-7
Pentanimidic acid, 4-methyl-3-oxo-, ethyl ester, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-methyl-3-oxopentanimidate;hydrochloride | CAS Registry Number: 110086-07-2
Synonyms: ACMC-20mcwb, CTK0D5296

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONTJUAMQPKFFLE-UHFFFAOYSA-N

110086-07-2
Pentanimidic acid, 5-bromo-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 5-bromopentanimidate | CAS Registry Number: 62287-99-4
Synonyms: AC1L4SWJ, methyl 5-bromopentanimidate, CTK2C3033, AG-K-70600

Molecular Formula: C6H12BrNOMolecular Weight: 194.069580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCNSRLBSACJBRE-UHFFFAOYSA-N

62287-99-4
Pentanimidic acid, 5-chloro-, ethyl ester, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-chloropentanimidate;hydrochloride | CAS Registry Number: 89569-57-3
Synonyms: ACMC-20lntp, AGN-PC-00L8DY, CTK2J3766

Molecular Formula: C7H15Cl2NOMolecular Weight: 200.106100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODFOWMUKHFSSDB-UHFFFAOYSA-N

89569-57-3
Pentanimidic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl pentanimidate | CAS Registry Number: 57246-71-6
Synonyms: methyl pentanimidate, methyl pentanimidoate, AC1NX4HI, AGN-PC-0D3ABU, 1-methoxy-pentylidene-amine, CTK1F2537, ZINC22064186

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIFSGQKADHEBAI-UHFFFAOYSA-N

57246-71-6
Pentanimidic acid, N-[5-cyano-1-(phenylmethyl)-1H-imidazol-4-yl]-,methyl ester (0 suppliers)84133-05-1
Pentanimidic acid,2-methyl-N-(2,4,6-trimethylphenyl)-3-[(2,4,6-trimethylphenyl)imino]-,methyl ester (0 suppliers)89827-21-4
PENTANIMIDIC ACID,METHYL ESTER HCL (8 suppliers)
Compound Structure IUPAC Name: methyl pentanimidate hydrochloride | CAS Registry Number: 39739-46-3
Synonyms: Methyl valerimidate HCl, Methyl valerimidate hydrochloride, EINECS 254-610-9, CID5743465

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAIVSGKSLHIONB-UHFFFAOYSA-N

39739-46-3
Pentanimidic acid,N-[imino[[2-[[2-[6-methyl-3-[[(3-methylphenyl)sulfonyl]amino]-2-oxo-1(2H)-pyridinyl]acetyl]amino]ethoxy]amino]methyl]-, methyl ester (0 suppliers)916058-32-7
Pentanimidothioic acid,5-[2-[1-[(ethylthio)iminomethyl]-1,2,2,2-tetrafluoroethoxy]-1,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-2,2,3,3,4,4,5,5-octafluoro-, ethyl ester (0 suppliers)63037-59-2
Pentanimidoyl chloride, N-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxypentanimidoyl chloride | CAS Registry Number: 62626-10-2
Synonyms: CTK2B5698

Molecular Formula: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFXVDQZBNCIBCS-UHFFFAOYSA-N

62626-10-2
Pentanimidoyl chloride, N-hydroxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-methylpentanimidoyl chloride | CAS Registry Number: 105675-18-1
Synonyms: ACMC-20m8qp, CTK0G4952

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOAFFDPQBVDWJA-UHFFFAOYSA-N

105675-18-1
8451 to 8500 of 110215 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 [170] 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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