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CHEMICAL products beginning with : 3
170751 to 170800 of 215925 results  Page: << Previous 50 Results 3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 3414 3415 [3416] 3417 3418 3419 3420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-ISOCYANATOPROPANOYLCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-isocyanatopropanoyl chloride | CAS Registry Number: 3729-19-9
Synonyms: 3-isocyanatopropanoyl chloride, N-(oxomethylene)-beta-alanyl chloride, AC1LCUPK, 3-isocyanato-propionyl chloride, CTK4H7977, Propanoyl chloride,3-isocyanato-, propanoyl chloride, 3-isocyanato-, AG-F-30839, PROPANOIC ACID,3-ISOCYANATO,CHLORIDE, InChI=1/C4H4ClNO2/c5-4(8)1-2-6-3-7/h1-2H, Isocyanicacid, 2-(chloroformyl)ethyl ester (7CI,8CI); Propionyl chloride, 3-isocyanato-(8CI); 2-(Chloroformyl)ethyl isocyanate; 3-Isocyanatopropanoyl chloride;3-Isocyanatopropionyl chloride

Molecular Formula: C4H4ClNO2Molecular Weight: 133.533060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVFNGVSNLHYRSF-UHFFFAOYSA-N

3729-19-9
3-Isocyanatopropyl 2-methylprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: 3-isocyanatopropyl 2-methylprop-2-enoate | CAS Registry Number: 86241-25-0
Synonyms: 3-ISOCYANATOPROPYL 2-METHYLPROP-2-ENOATE, SCHEMBL181751, ZINC34469087

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVQPNKXSWMVRDZ-UHFFFAOYSA-N

86241-25-0
3-Isocyanatopropyl acetate (2 suppliers)
Compound Structure IUPAC Name: 3-isocyanatopropyl acetate | CAS Registry Number: 908108-71-4
Synonyms: 3-isocyanatopropyl acetate, SCHEMBL9487597, ZINC140252752

Molecular Formula: C6H9NO3Molecular Weight: 143.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZILVRKDYRLOKBJ-UHFFFAOYSA-N

908108-71-4
3-isocyanatopropyl(trimethoxy)silane (2 suppliers)
Compound Structure IUPAC Name: 3-isocyanatopropyl(trimethoxy)silane | CAS Registry Number: 127274-08-2
Synonyms: 3-ISOCYANATOPROPYLTRIMETHOXYSILANE, 3-(Trimethoxysilyl)propyl isocyanate, 15396-00-6, (3-isocyanatopropyl)(trimethoxy)silane, EINECS 239-415-9, Silane, (3-isocyanatopropyl)trimethoxy-, AC1Q6BNF, AC1L38EJ, Jsp003001, CTK0H8527, MolPort-006-121-113, 3-isocyanatopropyl-trimethoxysilane, KST-1A1732, (3-isocyanatopropyl)trimethoxysilane, ACT08979, AR-1A4214, gamma-isocynatopropyl trimethoxy silane, AG-E-01758, KB-32362, P832

Molecular Formula: C7H15NO4SiMolecular Weight: 205.283800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMGBDYLOANULLW-UHFFFAOYSA-N

127274-08-2
3-ISOCYANATOPROPYLDIMETHYLCHLOROSILANE (5 suppliers)
Compound Structure IUPAC Name: chloro-(3-isocyanatopropyl)-dimethylsilane | CAS Registry Number: 17070-70-1
Synonyms: Isocyanatopropyldimethylchlorosilane, CID86931, Chloro(3-isocyanatopropyl)dimethylsilane, EINECS 241-131-5, Silane, chloro(3-isocyanatopropyl)dimethyl-

Molecular Formula: C6H12ClNOSiMolecular Weight: 177.704080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQJWIXKJNVDYHH-UHFFFAOYSA-N

17070-70-1
3-ISOCYANATOPROPYLMETHYLDICHLOROSILANE (5 suppliers)
Compound Structure IUPAC Name: dichloro-(3-isocyanatopropyl)-methylsilane | CAS Registry Number: 17070-69-8
Synonyms: CID4189150, Dichloro-(3-isocyanatopropyl)-methyl-silane, gamma-ISOCYANATOPROPYLMETHYLDICHLOROSILANE

Molecular Formula: C5H9Cl2NOSiMolecular Weight: 198.122560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POMXNGQIMBZZOK-UHFFFAOYSA-N

17070-69-8
3-ISOCYANATOPROPYLMETHYLDIETHOXYSILANE (4 suppliers)
Compound Structure IUPAC Name: diethoxy-(3-isocyanatopropyl)-methylsilane | CAS Registry Number: 33491-28-0
Synonyms: Silane, diethoxy(3-isocyanatopropyl)methyl-, AGN-PC-00NSKB, CTK1B8414

Molecular Formula: C9H19NO3SiMolecular Weight: 217.337560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJIFJEUHCQYNHO-UHFFFAOYSA-N

33491-28-0
3-Isocyanatopropyltriethoxysilane (20 suppliers)
Compound Structure IUPAC Name: triethoxy(3-isocyanatopropyl)silane | CAS Registry Number: 24801-88-5
Synonyms: Isocyanatopropyltriethoxysilane, Triethoxy(3-isocyanatopropyl)silane, Silane, triethoxy(3-isocyanatopropyl)-, 413364_ALDRICH, EINECS 246-467-6, BB_SC-2616, (3-Isocyanatopropyl)triethoxysilane, 3-(Triethoxysilyl)propyl isocyanate, YH 9030, Isocyanic acid, 3-(triethoxysilyl)propylester, I 7840, Y 9030, LS-145256, Isocyanic acid, 3-(triethoxysilyl)propyl ester, Isocyanic acid, 3-(triethoxysilyl)propyl ester (8CI), 133556-57-7

Molecular Formula: C10H21NO4SiMolecular Weight: 247.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRGPKMWIYVTFIQ-UHFFFAOYSA-N

24801-88-5
3-Isocyanatopropyltrimethoxysilane (19 suppliers)
Compound Structure IUPAC Name: 3-isocyanatopropyl(trimethoxy)silane | CAS Registry Number: 15396-00-6
Synonyms: 3-(Trimethoxysilyl)propyl isocyanate, EINECS 239-415-9, CID84892, Silane, (3-isocyanatopropyl)trimethoxy-, gamma-isocynatopropyl trimethoxy silane, 3-ISOCYANATOPROPYLTRIMETHOXYSILANE, LS-181626, 127274-08-2, 133556-58-8, 180983-94-2, 799763-22-7

Molecular Formula: C7H15NO4SiMolecular Weight: 205.283800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMGBDYLOANULLW-UHFFFAOYSA-N

15396-00-6
3-ISOCYANATOPROPYLTRIS(TRIMETHYLSILYLOXY)SILANE (5 suppliers)
Compound Structure IUPAC Name: 3-isocyanatopropyl-tris(trimethylsilyloxy)silane | CAS Registry Number: 25357-82-8
Synonyms: 3-isocyanatopropyl-tris(trimethylsilyloxy)silane, CTK4F5541, AGN-PC-006510, AG-E-77489, RL02844, 3-ISOCYANATOPROPYLTRIS(TRIMETHYLSILOXY)SILANE, Trisiloxane,3-(3-isocyanatopropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]-, Isocyanicacid, 3-[3,3,3-trimethyl-1,1-bis(trimethylsiloxy)disiloxanyl]propyl ester(8CI); Trisiloxane,3-(3-isocyanatopropyl)-1,1,1,5,5,5-hexamethyl-3-(trimethylsiloxy)- (8CI);Tris(trimethylsiloxy)(3-isocyanatopropyl)silane; g-Tris(trimethylsiloxy)silylpropyl isocyanate

Molecular Formula: C13H33NO4Si4Molecular Weight: 379.747420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRWZBOQSMUYOCM-UHFFFAOYSA-N

25357-82-8
3-ISOCYANATOPYRIDINE (7 suppliers)5268-31-2
3-isocyanatoquinoline (1 supplier)
Compound Structure IUPAC Name: 3-isocyanatoquinoline | CAS Registry Number: 1250977-34-4
Synonyms: 3-ISOCYANATOQUINOLINE, quinoline-3-isocyanate, AGN-PC-041TU1, SCHEMBL5658262, AKOS012411031, AB74233, EN300-90663

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVZVOMFUIQGLNA-UHFFFAOYSA-N

1250977-34-4
3-Isocyanatotetrahydro-2H-pyran (2 suppliers)
Compound Structure IUPAC Name: 3-isocyanatooxane | CAS Registry Number: 1343929-58-7
Synonyms: 3-isocyanatooxane, SCHEMBL11640822, MolPort-014-337-485, AKOS012314572, NE25234, RP19746

Molecular Formula: C6H9NO2Molecular Weight: 127.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHUIMQZKRMLYML-UHFFFAOYSA-N

1343929-58-7
3-Isocyanatotetrahydrofuran-3-carbonitrile (2 suppliers)2649076-19-5
3-Isocyanatotetrahydrothiophene (1 supplier)1498114-81-0
3-ISOCYANATOTETRAHYDROTHIOPHENE 1,1-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: 3-isocyanatothiolane 1,1-dioxide | CAS Registry Number: 24373-66-8
Synonyms: 3-isocyanatotetrahydrothiophene 1,1-dioxide, 1,1-dioxothiolan-3-isocyanate, AC1MCL4D, CTK0J4982, 3-isocyanatothiolane 1,1-dioxide, MolPort-000-392-407, BB_SC-9285, BBL010305, SBB041227, STK370728, AKOS000269594, AG-E-72387, MCULE-3764083276, 3-isocyanato-1|E6-thiolane-1,1-dione, ST45174833, Thiophene, tetrahydro-3-isocyanato-, 1,1-dioxide, F1294-0054

Molecular Formula: C5H7NO3SMolecular Weight: 161.178980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URFQKKJWHVHXSO-UHFFFAOYSA-N

24373-66-8
3-ISOCYANO-4-METHOXY-1,1'-BIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 2-isocyano-1-methoxy-4-phenylbenzene | CAS Registry Number: 730964-89-3
Synonyms: 3-Isocyano-4-methoxybiphenyl, TOS-BB-0778, AC1MC0G6, CTK5I0925, 2-isocyano-1-methoxy-4-phenylbenzene, 3-isocyano-4-methoxy-1,1'-biphenyl, AKOS015959143, AG-A-61010

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUYXFKCKLGJMJC-UHFFFAOYSA-N

730964-89-3
3-ISOCYANO-5-METHYL-THIOPHEN-2-YLAMINE (0 suppliers)
Compound Structure IUPAC Name: 3-isocyano-5-methylthiophen-2-amine | CAS Registry Number: 1305259-44-2
Synonyms: SCHEMBL9888463, 2-amino-5-methylthiophen-3-isocyanide, 3-isocyano-5-methyl-thiophen-2-amine, AKOS024287401, ZINC100034801, ST50331769

Molecular Formula: C6H6N2SMolecular Weight: 138.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOIHVPXMXOEJMX-UHFFFAOYSA-N

1305259-44-2
3-ISOCYANO-9-ETHYLCARBAZOLE (0 suppliers)
3-ISOCYANOPHENYLFORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-isocyanophenyl)formamide | CAS Registry Number: 730964-90-6
Synonyms: 3-Isocyanophenylformamide, N-(3-isocyanophenyl)formamide, AC1MC0H3, SCHEMBL3560411, CTK7I1604, AKOS006293928

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZYAISYVRUNVOL-UHFFFAOYSA-N

730964-90-6
3-ISOCYANOPHENYLISOCYANIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3-diisocyanobenzene | CAS Registry Number: 52234-17-0
Synonyms: 1,3-diisocyanobenzene, SCHEMBL7529351, CTK8J0030, AKOS006295486, ZINC104406098

Molecular Formula: C8H4N2Molecular Weight: 128.134 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKHJWXBERCRPHJ-UHFFFAOYSA-N

52234-17-0
3-ISOCYANOPROPYL TOLUENE-P-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: 3-isocyanopropyl 4-methylbenzenesulfonate | CAS Registry Number: 72548-55-1
Synonyms: EINECS 276-713-8, 3-Isocyanopropyl toluene-p-sulphonate, CID5743615

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXVUQONAJMUUHG-UHFFFAOYSA-N

72548-55-1
3-ISOCYANOPROPYLTRIETHOXYSILANE (0 suppliers)
3-ISOCYANOTOPROPYLTRIMETHOXYSILANE (2 suppliers)15296-00-6
3-ISODECYLOXYPROPANAMINE (8 suppliers)
Compound Structure IUPAC Name: 3-(8-methylnonoxy)propan-1-amine | CAS Registry Number: 30113-45-2
Synonyms: Isodecyloxypropylamine, 3-Isodecyloxypropylamine, Propylamine, 3-isodecoxy-, 3-(Isodecyloxy)propylamine, 1-Propanamine, 3-(isodecyloxy)-, EINECS 250-056-7, CID120013, LS-166451, I05-0436, 1-Propanamine, 3-(C9-11-isoalkyloxy) derivs., C10-rich, 218141-16-3

Molecular Formula: C13H29NOMolecular Weight: 215.375460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHIBIUNZWFPELU-UHFFFAOYSA-N

30113-45-2
3-ISODECYLOXYPROPANAMINE ACETATE (7 suppliers)
Compound Structure IUPAC Name: acetic acid; 3-(8-methylnonoxy)propan-1-amine | CAS Registry Number: 28701-67-9
Synonyms: 3-Isodecoxypropylamine, acetate, 3-Isodecyloxypropylamine acetate, EINECS 249-166-8, CID120012, 3-(Isodecyloxy)propylammonium acetate, 1-Propanamine, 3-(isodecyloxy)-, acetate, Propylamine, 3-(isodecyloxy)-, acetate, 1-Propanamine, 3-(isodecyloxy)-, acetate (1:1), 82013-82-9

Molecular Formula: C15H33NO3Molecular Weight: 275.427420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOKTVFODBQQGIH-UHFFFAOYSA-N

28701-67-9
3-ISODECYLOXYPROPANAMINE CHLORIDE, ETHOXYLATED (3 suppliers)68478-94-4
3-ISODECYLOXYPROPANAMINE, ETHOXYLATED (3 suppliers)68478-95-5
3-ISOINOSINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-6-one | CAS Registry Number: 6835-54-7
Synonyms: 3-Isoinosine, 3-Ribofuranosylhypoxanthine, 3-(beta-D-Ribofuranosyl)hypoxanthine, CID193428, 3-Ribofuranosyl-1,6-dihydro-3H-purin-6-one, 6H-Purin-6-one, 3,7-dihydro-3-beta-D-ribofuranosyl-

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZZHJEOWCHAELGO-KQYNXXCUSA-N

6835-54-7
3-ISOISOGUANOSINE 5'-PHOSPHO-2-METHYLIMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-2-oxo-7H-purin-3-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(2-methylimidazol-1-yl)phosphinic acid | CAS Registry Number: 135052-69-6
Synonyms: 2-Meimpiig, CID3083224, 3-Isoisoguanosine 5'-phospho-2-methylimidazole, 2H-Purin-2-one, 6-amino-1,3-dihydro-3-(5-O-(hydroxy(2-methyl-1H-imidazol-1-yl)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula: C14H18N7O7PMolecular Weight: 427.309181 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OPVCWFNAFZYWTJ-QYVSTXNMSA-N

135052-69-6
3-Isomangostin (12 suppliers)
Compound Structure IUPAC Name: 5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-b]xanthen-6-one | CAS Registry Number: 19275-46-8
Synonyms: 3-isomangostin, AGN-PC-00OAJ4, CHEMBL464119, KB-179123, FT-0686567, 3,4-dihydro-5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-butenyl)-2h,6h-pyrano[3,2-b]xanthen-6-one, 5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-b]xanthen-6-one

Molecular Formula: C24H26O6Molecular Weight: 410.459640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KJCDBAVVDILRMP-UHFFFAOYSA-N

19275-46-8
3-Isomangostin hydrate (5 suppliers)
Compound Structure IUPAC Name: 5,9-dihydroxy-7-(3-hydroxy-3-methylbutyl)-8-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-b]xanthen-6-one;hydrate | CAS Registry Number: 26063-96-7
Synonyms: 3-Isomangostin Hydrate, CHEMBL1782246, W2648

Molecular Formula: C24H30O8Molecular Weight: 446.496 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LBKFMQRUEAWEOG-UHFFFAOYSA-N

26063-96-7
3-Isomangostin hydrate formate (5 suppliers)
Compound Structure IUPAC Name: [4-(5,9-dihydroxy-8-methoxy-2,2-dimethyl-6-oxo-3,4-dihydrochromeno[7,6-b]chromen-7-yl)-2-methylbutan-2-yl] formate;hydrate | CAS Registry Number: 925705-36-8
Synonyms: CHEMBL1782059, C25H28O8, W2649

Molecular Formula: C25H30O9Molecular Weight: 474.506 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KQUSCBSXBQXBQP-UHFFFAOYSA-N

925705-36-8
3-ISOMER IMPURITY (0 suppliers)
3-ISonicotinoyl-1-methylpiperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(pyridine-4-carbonyl)piperidin-2-one | CAS Registry Number: 91566-92-6
Synonyms: 3-ISONICOTINOYL-1-METHYLPIPERIDIN-2-ONE, 1-methyl-3-(pyridin-4-ylcarbonyl)piperidin-2-one, 3-isonicotinoyl-1-methyl-piperidin-2-one, MIX-0680, ZX-BK002126, BBL021510, KM4714, MFCD08277145, STK894223, AKOS005144238, MCULE-5637128362, 1-methyl-3-(4-pyridylcarbonyl)tetrahydro-2(1H)-pyridinone

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTTORJWIIBULRF-UHFFFAOYSA-N

91566-92-6
3-Isonicotinoyl-1-vinylazepan-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-(pyridine-4-carbonyl)azepan-2-one | CAS Registry Number: 878209-04-2
Synonyms: 1-ethenyl-3-(pyridin-4-ylcarbonyl)azepan-2-one, 3-ISONICOTINOYL-1-VINYLAZEPAN-2-ONE, MolPort-000-149-077, MIX-0685, ZX-BK002131, BBL021515, KM4266, MFCD08277149, STK894228, AKOS005144250, MCULE-4878193529, AK198368, BG00950751, 1-ETHENYL-3-(PYRIDINE-4-CARBONYL)AZEPAN-2-ONE

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUXUWUZGOHBWLA-UHFFFAOYSA-N

878209-04-2
3-ISonicotinoyl-1-vinylpyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-(pyridine-4-carbonyl)pyrrolidin-2-one | CAS Registry Number: 727418-58-8
Synonyms: 3-ISONICOTINOYL-1-VINYLPYRROLIDIN-2-ONE, 1-ethenyl-3-(pyridin-4-ylcarbonyl)pyrrolidin-2-one, MIX-0690, ZX-BK002136, BBL021519, KM4824, MFCD08277154, STK894232, AKOS005144260, MCULE-3623712990, 3-(4-pyridylcarbonyl)-1-vinyl-2-pyrrolidinone

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQPMWNACGBOFKI-UHFFFAOYSA-N

727418-58-8
3-isonicotinoyl-3,9-diazaspiro[5.5]undecane (0 suppliers)
Compound Structure IUPAC Name: 3,9-diazaspiro[5.5]undecan-3-yl(pyridin-4-yl)methanone | CAS Registry Number: 929301-78-0
Synonyms: SCHEMBL4229238, AKOS027430268, AK486725, Pyridin-4-yl(3,9-diazaspiro[5.5]undecan-3-yl)methanone

Molecular Formula: C15H21N3OMolecular Weight: 259.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDMQPODLUPIUMZ-UHFFFAOYSA-N

929301-78-0
3-Isonicotinoyl-6,7-dimethoxyquinolin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-3-(pyridine-4-carbonyl)-1H-quinolin-4-one | CAS Registry Number: 1189918-24-8
Synonyms: 3-isonicotinoyl-6,7-dimethoxyquinolin-4(1H)-one, MFCD22684532, AKOS025153493, SY288666, 6,7-dimethoxy-3-(4-pyridylcarbonyl)-4(1H)-quinolinone

Molecular Formula: C17H14N2O4Molecular Weight: 310.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYZMCULFOJQPKE-UHFFFAOYSA-N

1189918-24-8
3-ISONICOTINOYL-8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE (3 suppliers)
Compound Structure IUPAC Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-pyridin-4-ylmethanone | CAS Registry Number: 63990-64-7
Synonyms: CID3035105, LS-59792, 3-Isonicotinoyl-8-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-isonicotinoyl-8-methyl-

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPFJBUTXCFPAMS-UHFFFAOYSA-N

63990-64-7
3-isonicotinoyl-9-[(2-methyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane (0 suppliers)929300-02-7
3-isonicotinoyl-9-[2-(2-methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane (0 suppliers)
Compound Structure IUPAC Name: [9-[[2-(2-methoxyphenoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecan-3-yl]-pyridin-4-ylmethanone | CAS Registry Number: 1013653-77-4
Synonyms: CHEMBL271128, SCHEMBL2077078, BDBM50414964

Molecular Formula: C29H33N3O3Molecular Weight: 471.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWTXVMIWFBVHQA-UHFFFAOYSA-N

1013653-77-4
3-isonicotinoyl-9-{2-[(2-methylprop-2-en-1-yl)oxy]benzyl}-3,9-diazaspiro[5.5]undecane (0 suppliers)851325-32-1
3-ISONIPECOTYLINDOLE (0 suppliers)
3-Isopentyl-1-phenyl-1H-1,2,4-triazol-5(4H)-one (1 supplier)
Compound Structure IUPAC Name: 5-(3-methylbutyl)-2-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 28669-34-3
Synonyms: CTK8I0125

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWDRYOHVYKPYCD-UHFFFAOYSA-N

28669-34-3
3-Isopentyl-1H-pyrazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylbutyl)-1,4-dihydropyrazol-5-one | CAS Registry Number: 1030419-95-4
Synonyms: 5-(3-methylbutyl)-2,4-dihydro-3H-pyrazol-3-one, 5-(3-methylbutyl)-2,4-dihydropyrazol-3-one, MolPort-005-982-670, BB_SC-5837, ALBB-017133, BB_SC-05837, ZX-AN015821, 7721AC, BBL011888, FCH890620, MFCD11501616, SBB083015, STK802584, AKOS002675401, ZINC100006561, 3-(3-methylbutyl)-2-pyrazolin-5-one, MCULE-5617727460, AK191229, 5-isopentyl-2,4-dihydro-3H-pyrazol-3-one, 3H-pyrazol-3-one, 2,4-dihydro-5-(3-methylbutyl)-

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRKIDYYMSITXCL-UHFFFAOYSA-N

1030419-95-4
3-Isopentyl-2,4(3H,5H)-furandione (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylbutyl)oxolane-2,4-dione | CAS Registry Number: 22884-77-1
Synonyms: 2,4(3H,5H)-Furandione, 3-isopentyl-, AC1LC1R9, SCHEMBL5924409, CTK6A7425, ZVFJEMJBBCMIGL-UHFFFAOYSA-N, 3-(3-methylbutyl)oxolane-2,4-dione, 3-Isopentyl-2,4(3H,5H)-furandione #

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVFJEMJBBCMIGL-UHFFFAOYSA-N

22884-77-1
3-Isopentyl-2-hydroxy-1,4-cyclopentanedione (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-(3-methylbutyl)cyclopentane-1,3-dione | CAS Registry Number: 36903-65-8
Synonyms: 4-hydroxy-5-(3-methylbutyl)cyclopentane-1,3-dione, AGN-PC-0JSO7Z, AC1LC1J1, CTK8I4494, ROCGRTTYGQZGMI-UHFFFAOYSA-N, 4-Hydroxy-5-isopentyl-1,3-cyclopentanedione #, 1,3-Cyclopentanedione, 4-hydroxy-5-(3-methylbutyl)-

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROCGRTTYGQZGMI-UHFFFAOYSA-N

36903-65-8
3-Isopentyl-2-thioxoimidazolidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methylbutyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 900006-23-7
Synonyms: 3-isopentyl-2-thioxoimidazolidin-4-one, 3-(3-methylbutyl)-2-sulfanylideneimidazolidin-4-one, ZINC4940173, AKOS024675242, F2739-0012

Molecular Formula: C8H14N2OSMolecular Weight: 186.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNSRRKHBAGIEIA-UHFFFAOYSA-N

900006-23-7
3-Isopentyl-4-oxo-3,4-dihydrophthalazine-1-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylbutyl)-4-oxophthalazine-1-carbohydrazide | CAS Registry Number: 734546-71-5
Synonyms: 3-(3-methylbutyl)-4-oxo-3,4-dihydrophthalazine-1-carbohydrazide, EN300-06717, 3-(3-Methyl-butyl)-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid hydrazide, AC1Q1PF5, AC1M76A7, CTK7F0873, ZINC3345144, AKOS034466509, MCULE-1378472644, NE12885, SR-01000045371, SR-01000045371-1, 3-(3-methylbutyl)-4-oxophthalazine-1-carbohydrazide, Z56931855

Molecular Formula: C14H18N4O2Molecular Weight: 274.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GODPNSMQZPNGSI-UHFFFAOYSA-N

734546-71-5
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