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CHEMICAL products : Other
213701 to 213750 of 317372 results  Page: << Previous 50 Results 4260 4261 4262 4263 4264 4265 4266 4267 4268 4269 4270 4271 4272 4273 4274 [4275] 4276 4277 4278 4279 4280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(cyclopropylmethyl)-2-methylpyrimidin-4-ol (0 suppliers)2090869-75-1
6-(cyclopropylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 2098045-24-8
Synonyms: 6-(cyclopropylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026714442, ZINC409430159, F1967-3682

Molecular Formula: C8H10N2OSMolecular Weight: 182.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOPUFUAXEVDSLW-UHFFFAOYSA-N

2098045-24-8
6-(cyclopropylmethyl)-3-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)2097997-55-0
6-(cyclopropylmethyl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethyl)-3-propan-2-yl-1H-pyrimidine-2,4-dione | CAS Registry Number: 2098075-60-4
Synonyms: ZINC575622723, F1967-7666, 6-(Cyclopropylmethyl)-3-isopropylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVGOGDYZUZGUAY-UHFFFAOYSA-N

2098075-60-4
6-(cyclopropylmethyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)2098074-38-3
6-(cyclopropylmethyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)2098073-13-1
6-(CYCLOPROPYLMETHYL)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)
Compound Structure Synonyms: TIBO deriv., CHEBI:279096, AIDS002428, AIDS003527, AIDS-002428, CID452824, 136779-92-5 (S), 7-Cyclopropylmethyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, 6-(Cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(Cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWKYSCYHMCRSNH-UHFFFAOYSA-N

126234-01-3
6-(cyclopropylmethyl)-7,8-dihydro-5h-1,6-naphthyridine (0 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-79-4
Synonyms: 6-(Cyclopropylmethyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(cyclopropylmethyl)-, AC1MHW2H, SCHEMBL11333612, LS-95965, 6-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPIYGYNKZVZXOP-UHFFFAOYSA-N

75509-79-4
6-(Cyclopropylmethyl)-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic Acid (0 suppliers)2097945-93-0
6-(Cyclopropylmethyl)pyridazin-3(2H)-one (0 suppliers)2761952-26-3
6-(cyclopropylmethyl)pyrimidin-4-amine (2 suppliers)2090400-69-2
6-(cyclopropylmethyl)pyrimidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 4-(cyclopropylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 2092066-16-3
Synonyms: AKOS026714496, ZINC409432193, F1967-3760

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAKAPIBNLGYHPC-UHFFFAOYSA-N

2092066-16-3
6-(cyclopropylmethyl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 2097963-76-1
Synonyms: 6-(cyclopropylmethyl)pyrimidine-2,4(1H,3H)-dione, AKOS026714390, ZINC409432167, F1967-3592

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQQOHUDXKZGSLR-UHFFFAOYSA-N

2097963-76-1
6-(cyclopropylmethylamino)nicotinaldehyde (0 suppliers)1346808-07-8
6-(Cyclopropylsulfonyl)nicotinaldehyde (0 suppliers)2415308-69-7
6-(Cyclopropylsulfonyl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-cyclopropylsulfonylpyridin-3-amine | CAS Registry Number: 1147558-20-0
Synonyms: 6-(cyclopropanesulfonyl)pyridin-3-amine, SCHEMBL12241629, 6-(cyclopropylsulfonyl)-3-pyridinamine, DB-129428, G75764, EN300-8127691, Z1262645886

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJXAXIWBBXTKEX-UHFFFAOYSA-N

1147558-20-0
6-(Cyclopropylsulfonyl)pyridin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 6-cyclopropylsulfonylpyridin-3-ol | CAS Registry Number: 1147558-19-7
Synonyms: SCHEMBL12241631, 6-(cyclopropylsulfonyl)-3-pyridinol, DB-129429

Molecular Formula: C8H9NO3SMolecular Weight: 199.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQBFQJCCESVBLK-UHFFFAOYSA-N

1147558-19-7
6-(dec-1-yn-1-yl)-2H-pyrazolo[4,3-b]pyridine (1 supplier)2620778-20-1
6-(Decahydro-1,2,4a-trimethyl-5-methylenenaphthalen-1-yl)-3,6-dihydro-2-oxo-2H-pyran-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)-6-oxo-2,5-dihydropyran-4-carbaldehyde | CAS Registry Number: 96888-20-9
Synonyms: AGN-PC-03F52D, 6- -3,6-dihydro-2-oxo-2H-pyran-4-carbaldehyde, 2-[(1S,2R,4aR,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-6-oxo-2,5-dihydropyran-4-carbaldehyde

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOLQTXSAYDTTPC-UHFFFAOYSA-N

96888-20-9
6-(Decahydro-3-hydroxy-3a,6-dimethylcyclobuta[1,2:3,4]dicyclopenten-1-yl)-2-methyl-3,6-heptadiene-2,5-diol (1 supplier)
Compound Structure

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VUSWSCOSLIOLCY-CMDGGOBGSA-N

86887-32-3
6-(DECYLAMINO)-N,N,N-TRIMETHYL-1-HEXANAMINIUM BROMIDE HYDROBROMIDE (0 suppliers)
6-(DECYLAMINO)-N,N,N-TRIMETHYL-1-HEXANAMINIUM CHLORIDE HYDROCHLORIDE (0 suppliers)
6-(DECYLAMINO)-N,N,N-TRIMETHYL-1-HEXANAMINIUM-D9 BROMIDE HYDROBROMIDE (0 suppliers)
6-(Decylamino)-N,N,N-trimethylhexan-1-aminium Bromide (0 suppliers)359436-99-0
6-(decylamino)quinoline-5,8-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(decylamino)quinoline-5,8-dione | CAS Registry Number: 35961-97-8
Synonyms: NSC193688, 5, 6-(decylamino)-, AGN-PC-0JOO3J, AC1L73OG, 5,8-Quinolinedione, 6-(decylamino)-, NSC-193688

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALJCAFSHAZYWAA-UHFFFAOYSA-N

35961-97-8
6-(DECYLDITHIO)-1H-PURIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: 6-(decyldisulfanyl)-7H-purin-2-amine | CAS Registry Number: 78263-87-3
Synonyms: 6-(Decyldithio)-1H-purin-2-amine, CID127582, 1H-Purin-2-amine, 6-(decylidithio)-

Molecular Formula: C15H25N5S2Molecular Weight: 339.522500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKDWUXFAXWOTLI-UHFFFAOYSA-N

78263-87-3
6-(DECYLDITHIO)-1H-PURINE (3 suppliers)
Compound Structure IUPAC Name: 6-(decyldisulfanyl)-7H-purine | CAS Registry Number: 78263-73-7
Synonyms: 6-(Decyldithio)-1H-purine, 1H-Purine, 6-(decylidithio)-, CID127581

Molecular Formula: C15H24N4S2Molecular Weight: 324.507860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFKLQTJYYPLBOX-UHFFFAOYSA-N

78263-73-7
6-(Decyloxy)-7-ethoxy-4-hydroxy-3-quinolinecarboxylic Acid (2 suppliers)24030-63-5
6-(DECYLOXY)-7-ETHOXY-4-HYDROXYQUINOLINE-3-CARBONYL CHLORIDE (0 suppliers)
6-(DECYLOXY)-7-ETHOXY-4-HYDROXYQUINOLINE-3-CARBOXYLATE SODIUM SALT (0 suppliers)
6-(Decyloxy)-7-ethoxyquinolin-4-ol (1 supplier)
Compound Structure IUPAC Name: 6-decoxy-7-ethoxy-1H-quinolin-4-one | CAS Registry Number: 2514763-80-3
Synonyms: SY345792

Molecular Formula: C21H31NO3Molecular Weight: 345.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMRHKSCZHPQSHG-UHFFFAOYSA-N

2514763-80-3
6-(Decyloxy)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-decoxypyridine-3-carboxylic acid | CAS Registry Number: 97455-66-8
Synonyms: 6-(decyloxy)nicotinic acid, 6-(decyloxy)pyridine-3-carboxylic acid, 6-decoxypyridine-3-carboxylic Acid, AC1MQMPL, SCHEMBL9578575, KS-00001SY0, ZINC2383835, AKOS005080896, MCULE-9984258272, 12N-180

Molecular Formula: C16H25NO3Molecular Weight: 279.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDWAGGDIRSABGE-UHFFFAOYSA-N

97455-66-8
6-(DEOXYGUANOSIN-N(2)-YL)-3-AMINOBENZO[A]PYRENE (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-aminobenzo[a]pyren-6-yl)amino]-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 149635-27-8
Synonyms: 6-dG-NB(a)P, CID164485, 6-(Deoxyguanosin-N(2)-yl)-3-aminobenzo(a)pyrene, N-(3-Aminobenzo(a)pyren-6-yl)-2'-deoxyguanosine, Guanosine, N-(3-aminobenzo(a)pyren-6-yl)-2'-deoxy-

Molecular Formula: C30H24N6O4Molecular Weight: 532.549360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SEXALPSLOUSOAV-YTFSRNRJSA-N

149635-27-8
6-(Di-Boc-amino)-2-bromopyridine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(6-bromopyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 870703-61-0
Synonyms: AG-H-51040, ACMC-20am0x, 655848_ALDRICH, CTK5F7683, AKOS000279076, A841928, tert-butyl N-(6-bromanylpyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate, N-(6-bromo-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester

Molecular Formula: C15H21BrN2O4Molecular Weight: 373.242240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRXCEYKGPXZUBZ-UHFFFAOYSA-N

870703-61-0
6-(DI-BOC-AMINO)PYRIDINE-2-BORONIC ACID PINACOL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate | CAS Registry Number: 1310384-87-2
Synonyms: 6-(Di-Boc-Amino)pyridine-2-boronic acid pinacol ester, MFCD08752728, AKOS015947134, ZINC198091722, AB48970, AK188332, tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate

Molecular Formula: C21H33BN2O6Molecular Weight: 420.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VKNZXYHMNGMQRP-UHFFFAOYSA-N

1310384-87-2
6-(diallylamino)pyridazin-3-ol (0 suppliers)2098019-15-7
6-(diallylamino)pyridazine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-[bis(prop-2-enyl)amino]pyridazine-3-carboxylic acid | CAS Registry Number: 1184286-40-5
Synonyms: ZINC37461812, AKOS010007290, F1967-5265

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXBUWPQJAHBIMF-UHFFFAOYSA-N

1184286-40-5
6-(Diallylamino)pyrimidine-4-carboxylic Acid (0 suppliers)1856516-37-4
6-(diaminomethylidene)-3-[(E)-2-(4-ethanehydrazonoylphenyl)ethenyl]cyclohexa-2,4-dien-1-one (1 supplier)19211-37-1
6-(diaminomethylidene)-5-fluorocyclohexa-2,4-dien-1-one (0 suppliers)
Compound Structure IUPAC Name: 6-(diaminomethylidene)-5-fluorocyclohexa-2,4-dien-1-one | CAS Registry Number: 868271-19-6
Synonyms: 2-FLUORO-6-HYDROXYBENZAMIDINE, ZINC83119895, AKOS017516439, MCULE-1697258620, SC-38826

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWIRDUOQLJPBOC-UHFFFAOYSA-N

868271-19-6
6-(dibenzo[b,d]furan-4-yl)-2-fluoro-7H-purine (1 supplier)2079887-99-1
6-(dibenzylamino)-1h-pyrimidine-2,4-dione;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-(dibenzylamino)-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 21333-19-7
Synonyms: NSC210502, NSC-210502

Molecular Formula: C18H18ClN3O2Molecular Weight: 343.807420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZQNZMPNJMBZZBX-UHFFFAOYSA-N

21333-19-7
6-(dibenzylamino)-n,n-di(propan-2-yl)pyridine-3-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 6-(dibenzylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-77-2
Synonyms: AC1NRJ9G, AKOS002776471, 6-(dibenzylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula: C25H31N3O2SMolecular Weight: 437.597540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQDHZHUKXNFTSD-UHFFFAOYSA-N

7065-77-2
6-(DIBROMOMETHYL)PICOLINONITRILE (1 supplier)
6-(dibromomethyl)pyridine-2-carbonitrile (en)2-pyridinecarbonitrile, 6-(dibromomethyl)- (en) (1 supplier)
Compound Structure IUPAC Name: 6-(dibromomethyl)pyridine-2-carbonitrile | CAS Registry Number: 85148-97-6
Synonyms: 6-(dibromomethyl)picolinonitrile, ZINC04235194, AC1MCO7I, ZINC4235194, AKOS004903742, 6-(dibromomethyl)pyridine-2-carbonitrile, KB-73735

Molecular Formula: C7H4Br2N2Molecular Weight: 275.928060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UARAKHMMHZQRDS-UHFFFAOYSA-N

85148-97-6
6-(Dibromomethyl)quinoline (5 suppliers)
Compound Structure IUPAC Name: 6-(dibromomethyl)quinoline | CAS Registry Number: 872264-38-5
Synonyms: 6-(DIBROMOMETHYL)QUINOLINE, SureCN11872356, KB-198865

Molecular Formula: C10H7Br2NMolecular Weight: 300.977280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYXSMDUJMLPQJT-UHFFFAOYSA-N

872264-38-5
6-(DIBROMOMETHYL)QUINOLINE, 96+% (0 suppliers)
6-(dibromomethylene)testosterone (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-6-(dibromomethylidene)-17-hydroxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5585-80-8
Synonyms: 6-(Dibromomethylene)testosterone, 6-(Dibromomethylene)-17beta-hydroxyandrost-4-en-3-one, UNII-05IEA0HI9J, C15352, AC1L5S5V, AC1Q23QC, 05IEA0HI9J, CHEBI:79854, NSC34256, ZINC4777618, NSC-34256, Testosterone, 6-(dibromomethylene)-, 6-DIBROMOMETHYLENE-TESTOSTERONE, PL012506, Androst-4-en-3-one, 6-(dibromomethylene)-17.beta.-hydroxy-, (1S,2R,10R,11S,14S,15S)-8-(DIBROMOMETHYLIDENE)-14-HYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-5-ONE, (8R,9S,10R,13S,14S,17S)-6-(dibromomethylidene)-17-hydroxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C20H26Br2O2Molecular Weight: 458.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDDMZNADWGQPRQ-CERPAYOZSA-N

5585-80-8
6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL (11 suppliers)
Compound Structure IUPAC Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione | CAS Registry Number: 29529-99-5
Synonyms: EINECS 249-682-3, CID3035346, D3265, 6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol, 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine, 6-(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dithione, 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-, 92687-45-1

Molecular Formula: C11H20N4S2Molecular Weight: 272.433300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IXDGHAZCSMVIFX-UHFFFAOYSA-N

29529-99-5
6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL-D4 (0 suppliers)
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