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CHEMICAL products : Other
190851 to 190900 of 296604 results  Page: << Previous 50 Results 3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 [3818] 3819 3820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(Pyrrolidine-1-sulfonyl)-1,2,3,4-tetrahydroquinoline (2 suppliers)
Compound Structure IUPAC Name: 6-pyrrolidin-1-ylsulfonyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 873208-54-9
Synonyms: 6-(pyrrolidine-1-sulfonyl)-1,2,3,4-tetrahydroquinoline, 6-(pyrrolidin-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline, MLS002155668, CHEMBL1713012, CTK7I2005, HMS3057H11, ZINC3888986, AKOS000118173, NE20822, SMR001238190, EN300-21808

Molecular Formula: C13H18N2O2SMolecular Weight: 266.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVGAVEBLFIEIQO-UHFFFAOYSA-N

873208-54-9
6-(Pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-amine | CAS Registry Number: 881291-07-2
Synonyms: 6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-amine, 6-(pyrrolidin-1-ylsulfonyl)-1,3-benzothiazol-2-amine, 6-(pyrrolidinylsulfonyl)benzothiazole-2-ylamine, SCHEMBL17241705, CTK7E1036, ZINC3866148, SBB038225, STK850161, AKOS000268376, MCULE-4816201976, NE20963, ST50160283, EN300-36153, J3.530.266B, AB00674321-01, N,N-Tetramethylene-2-aminobenzothiazole-6-sulfonamide, F1420-1725, Z367678600

Molecular Formula: C11H13N3O2S2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KCOATLSYQAGZKY-UHFFFAOYSA-N

881291-07-2
6-(Pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1H-indole | CAS Registry Number: 1307239-56-0
Synonyms: 6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indole, ZINC71099903, AKOS013566288, NE31707, EN300-87153

Molecular Formula: C12H16N2O2SMolecular Weight: 252.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAFSADHQNLKETH-UHFFFAOYSA-N

1307239-56-0
6-(PYRROLIDINE-1-SULFONYL)-QUINAZOLINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 6-pyrrolidin-1-ylsulfonylquinazoline-2,4-diamine | CAS Registry Number: 56044-07-6
Synonyms: 6-Quinazolinesulfonamide deriv., AIDS195813, CHEBI:173663, AIDS-195813, CID516575, 6-(Pyrrolidine-1-sulfonyl)-quinazoline-2,4-diamine

Molecular Formula: C12H15N5O2SMolecular Weight: 293.344800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXDYABXFTBHUCI-UHFFFAOYSA-N

56044-07-6
6-(Pyrrolidine-1-sulfonyl)-quinoline-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-pyrrolidin-1-ylsulfonylquinoline-4-carboxylic acid | CAS Registry Number: 1086393-14-7
Synonyms: 6-(PYRROLIDINE-1-SULFONYL)-QUINOLINE-4-CARBOXYLIC ACID, Z-7708

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTFZJRPOCVXCJO-UHFFFAOYSA-N

1086393-14-7
6-(PYRROLIDINE-1-SULFONYLMETHYL)-4,9-DIHYDRO-3H-PYRANO[3,4-B]INDOL-1-ONE (0 suppliers)948549-88-0
6-(Pyrydin-4-yl)thieno[3,2-b]pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylic acid | CAS Registry Number: 959245-32-0
Synonyms: 6-(PYRAZIN-2-YL)THIENO[3,2-B]PYRIDINE-3-CARBOXYLIC ACID, 959245-38-6, CTK5H8427, AKOS015945134, KB-247262, KB-292967, 6-(2-Pyrazinyl)thieno[3,2-b]pyridine-3-carboxylic acid

Molecular Formula: C12H7N3O2SMolecular Weight: 257.267880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYWURKUJLIHSRR-UHFFFAOYSA-N

959245-32-0
6-(quinazolin-4-yl)hex-5-yn-1-ol (1 supplier)2619677-70-0
6-(Quinolin-2-yl)pyridin-2(1H)-one (4 suppliers)1006365-14-5
6-(quinolin-3-yl)pyridazin-3-amine (1 supplier)1490875-03-0
6-(quinolin-3-yl)pyridin-3-ol (1 supplier)1555124-36-1
6-(quinolin-5-yl)nicotinic acid (1 supplier)2665001-52-3
6-(quinolin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (1 supplier)1368228-65-2
6-(quinolin-7-yl)pyrazin-2-amine (1 supplier)1523208-30-1
6-(quinolin-8-yl)nicotinic acid (1 supplier)1258616-33-9
6-(quinolin-8-yl)pyridin-2-amine (1 supplier)1369173-68-1
6-(quinolin-8-yl)pyridin-3-amine (1 supplier)1357166-65-4
6-(quinolin-8-ylamino)nicotinic acid (1 supplier)1019400-37-3
6-(Quinolin-8-ylmethyl)-6-azaspiro[3.4]octane-5,7-dione (2 suppliers)2138122-84-4
6-(Quinoxalin-2-yl)-1,8-naphthyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-quinoxalin-2-yl-1,8-naphthyridin-2-amine | CAS Registry Number: 1027511-47-2
Synonyms: 6-(QUINOXALIN-2-YL)-1,8-NAPHTHYRIDIN-2-AMINE, MFCD10574913, ZINC37593677, AKOS015945665, KB-247285

Molecular Formula: C16H11N5Molecular Weight: 273.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKKRAYQRWJIXGL-UHFFFAOYSA-N

1027511-47-2
6-(R)-Clocortolone (1 supplier)1365530-49-9
6-(RIBOFURANOSYLMETHYL)-PYRIMIDIN-4-AMINE-5'-DIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [5-[(6-aminopyrimidin-4-yl)methyl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 118790-66-2
Synonyms: msADP, CID3082935, 6-(Ribofuranosylmethyl)-4-pyrimidinamine-5'-diphosphate, D-Altritol, 1-(6-amino-4-pyrimidinyl)-2,5-anhydro-1-deoxy-, 6-(trihydrogen diphosphate)-

Molecular Formula: C10H17N3O10P2Molecular Weight: 401.203602 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: AFRPZTUILYHHGY-UHFFFAOYSA-N

118790-66-2
6-(S-GLUTATHIONYL)-2-TERT-BUTYLHYDROQUINONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(3-tert-butyl-2,5-dihydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 139035-71-5
Synonyms: 6GS-Tbhq conjugate, CID164417, 6-(S-Glutathionyl)-2-tert-butylhydroquinone, N-(S-(3-(1,1-Dimethylethyl)-2,5-dihydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, Glycine, N-(S-(3-(1,1-dimethylethyl)-2,5-dihydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C20H29N3O8SMolecular Weight: 471.524560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: RIXJAQXYSDPXNL-STQMWFEESA-N

139035-71-5
6-(S-Methylsulfonimidoyl)picolinic acid (0 suppliers)2361938-85-2
6-(Sec-butoxy)hexane-1-sulfonyl chloride (0 suppliers)1343042-20-5
6-(SEC-BUTYL)-1,2,3,4-TETRAHYDROQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 6-butan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 84682-11-1
Synonyms: EINECS 283-572-6, MolPort-004-353-487, CID3020034, 6-(sec-Butyl)-1,2,3,4-tetrahydroquinoline

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGEUVWGCLKXHFC-UHFFFAOYSA-N

84682-11-1
6-(sec-Butyl)-2-(methylthio)pyrimidin-4(3H)-one (0 suppliers)2098096-04-7
6-(sec-butyl)-2-cyclopropylpyrimidin-4-ol (0 suppliers)2090594-47-9
6-(sec-Butyl)-2-hydroxynicotinic acid (2 suppliers)1250380-97-2
6-(sec-butyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)
Compound Structure IUPAC Name: 6-butan-2-yl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 873972-85-1
Synonyms: 6-sec-Butyl-2-thiouracil, DTXSID50873584, AKOS015050547, F1967-3716, 6-(sec-butyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVKFKQLXYJFICA-UHFFFAOYSA-N

873972-85-1
6-(sec-Butyl)-4-chloro-3-nitroquinoline (1 supplier)1982832-10-9
6-(sec-Butyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-butan-2-ylpyridin-2-amine | CAS Registry Number: 1372124-74-7
Synonyms: 6-(sec-butyl)pyridin-2-amine, 6-(butan-2-yl)pyridin-2-amine, AT24915

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMYJFXHUXYMLBL-UHFFFAOYSA-N

1372124-74-7
6-(sec-butyl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)1479171-22-6
6-(sec-butylamino)-3-methylpyrimidine-2,4(1h,3h)-dione (0 suppliers)2091607-49-5
6-(sec-butylamino)pyrimidine-2,4(1h,3h)-dione (0 suppliers)2092039-88-6
6-(sec-Butylcarbamoyl)cyclohex-3-enecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(butan-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1212091-63-8
Synonyms: 6-(butan-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid, 6-[(sec-butylamino)carbonyl]-3-cyclohexene-1-carboxylic acid, 6-[(SEC-BUTYLAMINO)CARBONYL]CYCLOHEX-3-ENE-1-CARBOXYLIC ACID, MolPort-006-391-461, ALBB-012086, ZX-AN010894, ZX-CM018111, STL508890, AKOS005173408, Y-2055, 6-[(sec-butyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, 3-cyclohexene-1-carboxylic acid, 6-[[(1-methylpropyl)amino]carbonyl]-

Molecular Formula: C12H19NO3Molecular Weight: 225.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYTSGHDTYDVNGZ-UHFFFAOYSA-N

1212091-63-8
6-(spiro[4.5]decan-8-yloxy)-2-naphthaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-spiro[4.5]decan-8-yloxynaphthalene-2-carbaldehyde | CAS Registry Number: 1266120-82-4
Synonyms: SCHEMBL1161459, VWOMNFVVRLZLLJ-UHFFFAOYSA-N, ZINC115365919, 6-(Spiro[4.5]dec-8-yloxy)-naphthalene-2-carbaldehyde

Molecular Formula: C21H24O2Molecular Weight: 308.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWOMNFVVRLZLLJ-UHFFFAOYSA-N

1266120-82-4
6-(spiro[5.5]undecan-3-yloxy)-2-naphthaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-spiro[5.5]undecan-3-yloxynaphthalene-2-carbaldehyde | CAS Registry Number: 1266116-09-9
Synonyms: SCHEMBL1161175, FPMMHLSFSZLZNF-UHFFFAOYSA-N, ZINC115365212, 6-(spiro[5,5]undec-3-yloxy)-naphthalen-2-carbaldehyde, 6-(spiro[5.5]undec-3-yloxy)-naphthalene-2-carbaldehyde

Molecular Formula: C22H26O2Molecular Weight: 322.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPMMHLSFSZLZNF-UHFFFAOYSA-N

1266116-09-9
6-(SS-D-RIBOFURANOSYLOXY)-3-PYRIDINECARBOXAMIDE (3 suppliers)195386-09-5
6-(SS-RIBOFURANOSYL)PICOLINAMIDE (3 suppliers)
Compound Structure IUPAC Name: 6-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridine-2-carboxamide | CAS Registry Number: 117134-30-2
Synonyms: 6-BRP, 6-(beta-Ribofuranosyl)picolinamide, CID164022, 2-Pyridinecarboxamide, 6-beta-D-ribofuranosyl-

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XXWRCZSAYAYIDH-KYXWUPHJSA-N

117134-30-2
6-(Sulfamoylamino)picolinic acid (1 supplier)1596108-27-8
6-(Sulfanylmethyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one (1 supplier)
Compound Structure IUPAC Name: 6-(sulfanylmethyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1499130-14-1
Synonyms: 6-(SULFANYLMETHYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE

Molecular Formula: C9H9NO2SMolecular Weight: 195.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUUQBPIIMVPDBR-UHFFFAOYSA-N

1499130-14-1
6-(Sulfanylmethyl)pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-(sulfanylmethyl)pyridine-2-carboxamide | CAS Registry Number: 1379306-18-9
Synonyms: 6-(sulfanylmethyl)pyridine-2-carboxamide, ZINC95347819, AKOS030640334, NE29721, Z1742134394

Molecular Formula: C7H8N2OSMolecular Weight: 168.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEHIPPXPXVUHPH-UHFFFAOYSA-N

1379306-18-9
6-(SULFONYLOXY)MELATONIN (8 suppliers)
Compound Structure IUPAC Name: [3-(2-acetamidoethyl)-5-methoxy-1H-indol-6-yl] hydrogen sulfate | CAS Registry Number: 2208-40-4
Synonyms: 6-Sulfatoxymelatonin, 6-Sulphatoxymelatonin, 6-Hydroxymelatoninsulfate, 6-Sulphatoxy melatonin, 6-Hydroxymelatonin sulfate ester, CID65096, CPD-12015, S-9500, Acetamide, N-(2-(5-methoxy-6-(sulfooxy)-1H-indol-3-yl)ethyl)-

Molecular Formula: C13H16N2O6SMolecular Weight: 328.340940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QQEILXDLZRLTME-UHFFFAOYSA-N

2208-40-4
6-(tert-butoxy)-1,2,3,4-tetrahydronaphthalen-1-one (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1273651-64-1
Synonyms: 6-(tert-butoxy)-3,4-dihydronaphthalen-1(2H)-one, SCHEMBL20211855, MFCD18648062, ZB1853, SY293222

Molecular Formula: C14H18O2Molecular Weight: 218.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFGPWYRQEMKUGW-UHFFFAOYSA-N

1273651-64-1
6-(tert-Butoxy)-2,3-dihydro-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indole | CAS Registry Number: 1890014-47-7

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNQYJCIYZSBBB-UHFFFAOYSA-N

1890014-47-7
6-(tert-Butoxy)-2,3-dihydrobenzo[b][1,4]dioxine (0 suppliers)78541-20-5
6-(tert-Butoxy)-2-azaspiro[3.3]heptane hydrochloride (2 suppliers)2490402-30-5
6-(tert-Butoxy)-2-methylnicotinaldehyde (1 supplier)1289131-88-9
6-(tert-Butoxy)-2-methylpyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-[(2-methylpropan-2-yl)oxy]pyridin-3-amine | CAS Registry Number: 1528004-96-7
Synonyms: 6-(tert-butoxy)-2-methylpyridin-3-amine, AKOS020154004

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLSXQEPQVOMPDR-UHFFFAOYSA-N

1528004-96-7
190851 to 190900 of 296604 results  Page: << Previous 50 Results 3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 [3818] 3819 3820 >> Next 50 Results
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