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CHEMICAL products : Other
209651 to 209700 of 313282 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 4193 [4194] 4195 4196 4197 4198 4199 4200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(azetidin-1-ylcarbonyl)-2,3-difluoro-N-(2-fluoro-4-iodophenyl)aniline (0 suppliers)934660-68-1
6-(Azetidin-1-ylsulfonyl)nicotinamide (3 suppliers)
Compound Structure IUPAC Name: 6-(azetidin-1-ylsulfonyl)pyridine-3-carboxamide | CAS Registry Number: 1334499-20-5
Synonyms: ZINC70453835, AKOS005363210, 6-(Azetidine-1-sulfonyl)-nicotinamide

Molecular Formula: C9H11N3O3SMolecular Weight: 241.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPCPWDRFRGXHQG-UHFFFAOYSA-N

1334499-20-5
6-(Azetidin-1-ylsulfonyl)nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(azetidin-1-ylsulfonyl)pyridine-3-carboxylic acid | CAS Registry Number: 1334489-94-9
Synonyms: ZINC70453845, AKOS005363099, 6-(Azetidine-1-sulfonyl)-nicotinic acid

Molecular Formula: C9H10N2O4SMolecular Weight: 242.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWTZUSWBNAXWKF-UHFFFAOYSA-N

1334489-94-9
6-(Azetidin-1-ylsulfonyl)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(azetidin-1-ylsulfonyl)pyridine-3-carbonitrile | CAS Registry Number: 1334495-13-4
Synonyms: ZINC70453829, AKOS005363032

Molecular Formula: C9H9N3O2SMolecular Weight: 223.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBFOLYYAGMMGJV-UHFFFAOYSA-N

1334495-13-4
6-(Azetidin-2-yl)quinoline (1 supplier)1270420-55-7
6-(AZETIDIN-3-YL)-2-METHYLPYRIMIDIN-4(3H)-ONE HYDROCHLORIDE (1 supplier)
6-(azetidin-3-yl)picolinonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-(azetidin-3-yl)pyridine-2-carbonitrile | CAS Registry Number: 1260852-58-1
Synonyms: SCHEMBL10153554

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCDKPERMUDOIKR-UHFFFAOYSA-N

1260852-58-1
6-(AZETIDIN-3-YL)PYRIMIDIN-4(3H)-ONE 4-METHYLBENZENESULFONATE (1 supplier)
6-(Azetidin-3-yl)quinoline (1 supplier)1260899-12-4
6-(Azetidin-3-yl)quinoxaline (2 suppliers)1260899-21-5
6-(Azetidin-3-ylmethoxy)quinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(azetidin-3-ylmethoxy)quinoline;hydrochloride | CAS Registry Number: 1823796-16-2
Synonyms: 6-(azetidin-3-ylmethoxy)quinoline hydrochloride, AKOS026747038, F2167-1324

Molecular Formula: C13H15ClN2OMolecular Weight: 250.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFNUSWYTBKXGHH-UHFFFAOYSA-N

1823796-16-2
6-(azetidin-3-yloxy)nicotinonitrile hydrochloride (2 suppliers)2097985-80-1
6-(Azetidin-3-yloxy)quinoline (3 suppliers)
Compound Structure IUPAC Name: 6-(azetidin-3-yloxy)quinoline | CAS Registry Number: 1499914-10-1
Synonyms: 6-(AZETIDIN-3-YLOXY)QUINOLINE, ZINC106877899, EN300-242818

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILFFZSJVSDNGNP-UHFFFAOYSA-N

1499914-10-1
6-(Azetidin-3-yloxy)quinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(azetidin-3-yloxy)quinoline;hydrochloride | CAS Registry Number: 1864058-10-5
Synonyms: 6-(azetidin-3-yloxy)quinoline hydrochloride, AKOS026747357, F2167-1684

Molecular Formula: C12H13ClN2OMolecular Weight: 236.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHWZUNVLPWGBHS-UHFFFAOYSA-N

1864058-10-5
6-(Azetidine-1-carbonyl)pyridine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(azetidine-1-carbonyl)pyridine-2-carboxylic acid | CAS Registry Number: 1878715-43-5
Synonyms: SCHEMBL20854826, A1-14796

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBHKISHVULSCDW-UHFFFAOYSA-N

1878715-43-5
6-(Azidomethyl)piperidin-2-one (2 suppliers)113466-90-3
6-(AZIDOMETHYL)PYRIDINE-2-CARBOXALDEHYDE (1 supplier)
6-(azidomethyl)quinoline (2 suppliers)205111-31-5
6-(AZIRIDIN-1-YL)-9-CYCLOHEXYL-9H-PURINE (3 suppliers)
Compound Structure IUPAC Name: octan-2-yl formate | CAS Registry Number: 5451-60-5
Synonyms: octan-2-yl formate, Formic acid, sec-octyl ester, 112360-52-8, NSC21838, AC1L5GFZ, AC1Q6QWJ, ACMC-20d44g, CTK0D2030, AR-1K8932, NSC-21838, AG-K-95351

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQRBMEAOKCDBEA-UHFFFAOYSA-N

5451-60-5
6-(aziridin-1-yl)-9-pentofuranosyl-9h-purine (2 suppliers)
Compound Structure IUPAC Name: 2-[6-(aziridin-1-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 53665-01-3
Synonyms: NSC39091, AC1L5WT0, AC1Q4YO2, NSC-39091, NU005603, NU008228, 2-[6-(aziridin-1-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C12H15N5O4Molecular Weight: 293.283 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MCLBFUWIKOIULQ-UHFFFAOYSA-N

53665-01-3
6-(azocan-1-yl)-5-methyl-4,4-diphenylhexan-3-imine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(azocan-1-yl)-5-methyl-4,4-diphenylhexan-3-imine;hydrochloride | CAS Registry Number: 7475-89-0
Synonyms: NSC400518, NSC-400518

Molecular Formula: C26H37ClN2Molecular Weight: 413.038380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFDYCAWYRFNGEO-UHFFFAOYSA-N

7475-89-0
6-(Benzenesulfonyl)-1-oxa-6-azaspiro[2.5]octane (4 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)-1-oxa-6-azaspiro[2.5]octane | CAS Registry Number: 861208-92-6
Synonyms: 6-(phenylsulfonyl)-1-oxa-6-azaspiro[2.5]octane, 6-(benzenesulfonyl)-1-oxa-6-azaspiro[2.5]octane, SR-01000307844, AC1LSWBN, MLS000736024, CHEMBL1538431, HMS2629L04, KS-00001UW5, ZINC1383880, AKOS005086404, MCULE-5550004943, SMR000338574, 2R-1069, 6-(benzenesulfonyl)-2-oxa-6-azaspiro[2.5]octane, SR-01000307844-1, SR-01000307844-3

Molecular Formula: C12H15NO3SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEPDDINHAFIYLF-UHFFFAOYSA-N

861208-92-6
6-(Benzenesulfonyl)-2,3-dihydropyridazin-3-one (5 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-1H-pyridazin-6-one | CAS Registry Number: 141060-78-8
Synonyms: 6-(benzenesulfonyl)-2,3-dihydropyridazin-3-one, 3(2H)-Pyridazinone, 6-(phenylsulfonyl)-, CHEMBL74814, SCHEMBL7295107, BDBM16442, ZINC11536236, AKOS001782098, MCULE-8830355611, NE56517, 6-phenylsulfonylpyridazin-2H-3-one, 1, 6-phenylsulfonyl-3-oxo-2,3-dihydropyridazine, EN300-72670, Z1682875781

Molecular Formula: C10H8N2O3SMolecular Weight: 236.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZICCKDUVBPQRQT-UHFFFAOYSA-N

141060-78-8
6-(Benzenesulfonyl)-2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)-2-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 955964-67-7
Synonyms: 2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine, 6-(benzenesulfonyl)-2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine, AC1LS3LL, KS-00003C1Z, ZINC1394989, AKOS005099547, MCULE-6489383473, 6T-0920, 6-(benzenesulfonyl)-2-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula: C17H13F3N6O2SMolecular Weight: 422.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QJRKCSHCPKYFEW-UHFFFAOYSA-N

955964-67-7
6-(Benzenesulfonyl)-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 685107-29-3
Synonyms: 3-(4-chlorophenyl)-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine, 6-(benzenesulfonyl)-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine, ZINC1390431, AKOS005093185, MCULE-4796715507, 4T-0897

Molecular Formula: C18H13ClN4O2SMolecular Weight: 384.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMGFOVQMLWUQPY-UHFFFAOYSA-N

685107-29-3
6-(Benzenesulfonyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 685108-04-7
Synonyms: 6-(phenylsulfonyl)-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine, 6-(benzenesulfonyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine, ZINC1393588, 6-(benzenesulfonyl)-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-amine, AKOS005094384, MCULE-9656548730, 5T-0848

Molecular Formula: C16H12N4O2S2Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRWAGOUPBWKKLE-UHFFFAOYSA-N

685108-04-7
6-(Benzenesulfonyl)-6-azabicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)-6-azabicyclo[3.1.0]hexane | CAS Registry Number: 141336-05-2
Synonyms: 6-(benzenesulfonyl)-6-azabicyclo[3.1.0]hexane, NSC617632, 6-(Phenylsulfonyl)-6-azabicyclo[3.1.0]hexane, SCHEMBL9143334, 1,2-(Phenylsulfonylimino)cyclopentane, NSC-617632

Molecular Formula: C11H13NO2SMolecular Weight: 223.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKPXYAMAGDPPHO-UHFFFAOYSA-N

141336-05-2
6-(benzenesulfonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-one | CAS Registry Number: 7240-96-2
Synonyms: AC1NQYAG, HE307116, 8-AZABICYCLO[3.2.1]OCT-3-EN-2-ONE, 8-METHYL-6-(PHENYLSULFONYL)-, EXO-

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUBSJSZFUVJWMB-UHFFFAOYSA-N

7240-96-2
6-(benzenesulfonyl)pyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)pyridine-3-carbonitrile | CAS Registry Number: 205514-29-0
Synonyms: 2-Phenylsulphonylpyridine-5-carbonitrile, 6-(phenylsulfonyl)nicotinonitrile, ZINC111491, MFCD00832848, 2-Phenylsulfonylpyridine-5-carbonitrile

Molecular Formula: C12H8N2O2SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLMRLYWAJRGRKR-UHFFFAOYSA-N

205514-29-0
6-(benzenesulfonyl)quinazoline-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)quinazoline-2,4-diamine | CAS Registry Number: 51123-24-1
Synonyms: 2,4-Quinazolinediamine, 6-(phenylsulfonyl)-, NSC305783, 2, 6-(phenylsulfonyl)-, AC1L71YT, AGN-PC-0JM5W7, CHEMBL3246148, NSC-305783, 2,4-Diamino-6-[phenylsulfonyl]quinazoline

Molecular Formula: C14H12N4O2SMolecular Weight: 300.335680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPVKDCRCHJWCLK-UHFFFAOYSA-N

51123-24-1
6-(BENZENESULFONYL-METHYL-AMINO)-HEXANOIC ACID (1 supplier)
6-(benzhydrylamino)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(benzhydrylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-21-1
Synonyms: NSC212412, AC1L7G7G, NSC-212412, 6-(benzhydrylamino)-1H-pyrimidine-2,4-dione

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRQOXKXQSYBIFL-UHFFFAOYSA-N

21333-21-1
6-(BENZO-[B]-3-THIOPHEN-3-YL)-3-CYANO-4-TRIFLUOROMETHYL-2(1H)-PYRIDONE (1 supplier)
6-(Benzo-[b]-furan-2-yl)-3-hydroxy-4-(trifluoromethyl)pyridazine (1 supplier)
6-(BENZO-[B]-THIOPHEN-3-YL)-2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(BENZO-[B]-THIOPHEN-3-YL)-2-HYDRAZINO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(BENZO-[B]-THIOPHEN-3-YL)-2-HYDROXY-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(BENZO-[B]-THIOPHEN-3-YL)-2-IODO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(BENZO-[B]-THIOPHEN-3-YL)-2-MERCAPTO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(BENZO-[B]-THIOPHEN-3-YL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(BENZO-[B]-THIOPHEN-3-YL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-hexanoic acid (2 suppliers)
6-(BENZO[1,3]DIOXOL-5-YL)-NICOTINIC ACID (1 supplier)8879760-73-0
6-(BENZO[1,3]DIOXOL-5-YL)-PICOLINIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)pyridine-2-carboxylic acid | CAS Registry Number: 887983-53-1
Synonyms: 6-(Benzo[d][1,3]dioxol-5-yl)picolinic acid, CTK3E7178, MolPort-003-795-634, AKOS016013289, AB24041, AG-H-59641, AK128186, 6-(benzo[1,3]dioxol-5-yl)picolinic acid, KB-247146, 6-(Benzo[1,3]dioxol-5-yl)-picolinic acid, 6-(3,4-METHYLENEDIOXYPHENYL)PICOLINIC ACID, 2-Pyridinecarboxylicacid, 6-(1,3-benzodioxol-5-yl)-, 2-PYRIDINECARBOXYLIC ACID, 6-(1,3-BENZODIOXOL-5-YL)-, 6-(1,3-BENZODIOXOL-5-YL)-2-PYRIDINECARBOXYLIC ACID, 6-BENZO[1,3]DIOXOL-5-YL-PYRIDINE-2-CARBOXYLIC ACID, 6-(BENZO[D][1,3]DIOXOL-6-YL)PYRIDINE-2-CARBOXYLIC ACID

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNBDQFSUHNDRNN-UHFFFAOYSA-N

887983-53-1
6-(Benzo[b]thiophen-2-yl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (3 suppliers)
Compound Structure IUPAC Name: 6-(1-benzothiophen-2-yl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 1373255-15-2
Synonyms: 6-(BENZO[B]THIOPHEN-2-YL)-2,3,5,6-TETRAHYDROIMIDAZO[2,1-B]THIAZOLE, CHEMBL3092296, SCHEMBL4811532, CHEMBL3139164, BDBM50443975, AKOS027332976

Molecular Formula: C13H12N2S2Molecular Weight: 260.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTWDBZSFGOVAJT-UHFFFAOYSA-N

1373255-15-2
6-(Benzo[b]thiophen-2-yl)pyridin-2-ol (9 suppliers)
Compound Structure IUPAC Name: 6-(1-benzothiophen-2-yl)-1H-pyridin-2-one | CAS Registry Number: 1111105-57-7
Synonyms: 6-[Benzo(b)thiophen-2-yl]-2-hydroxypyridine, CTK8A9238, MolPort-015-144-782, ACMC-209987, ANW-16229, AKOS015892186, AK-92727, BD230633, KB-247147, I02-3557

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGLOSMCLGCAROT-UHFFFAOYSA-N

1111105-57-7
6-(Benzo[b]thiophen-2-yl)pyridin-3-ol (9 suppliers)
Compound Structure IUPAC Name: 6-(1-benzothiophen-2-yl)pyridin-3-ol | CAS Registry Number: 1261998-84-8
Synonyms: 2-[Benzo(b)thiophen-2-yl]-5-hydroxypyridine, BD230632, ACMC-209bad, CTK8A9899, MolPort-015-156-728, ANW-18899, AKOS015892189, AK-92726, KB-247148, I02-3558

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTRDZUIOYHWHQF-UHFFFAOYSA-N

1261998-84-8
6-(Benzo[b]thiophen-2-yl)pyrimidine-2(1H)-thione (3 suppliers)
Compound Structure IUPAC Name: 6-(1-benzothiophen-2-yl)-1H-pyrimidine-2-thione | CAS Registry Number: 866049-73-2
Synonyms: 4-(1-benzothiophen-2-yl)-2-pyrimidinethiol, 4-(1-benzothiophen-2-yl)pyrimidine-2-thiol, 6-(1-benzothiophen-2-yl)-1H-pyrimidine-2-thione, ZINC5771095, MFCD03787202, AKOS005070837, 6T-0069, 6-(1-benzothiophen-2-yl)-1,2-dihydropyrimidine-2-thione

Molecular Formula: C12H8N2S2Molecular Weight: 244.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNFPKKUBHFIIGS-UHFFFAOYSA-N

866049-73-2
6-(BENZO[B]THIOPHEN-3-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)
6-(Benzo[b]thiophen-3-yl)-3-methyl-2,3,4,5-tetrahydropyridine (1 supplier)2760490-91-1
209651 to 209700 of 313282 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 4193 [4194] 4195 4196 4197 4198 4199 4200 >> Next 50 Results
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