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CHEMICAL products : Other
210051 to 210100 of 313737 results  Page: << Previous 50 Results 4200 4201 [4202] 4203 4204 4205 4206 4207 4208 4209 4210 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
6-(BENZO[B]THIOPHEN-3-YL)-3-METHYL-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)
6-(BENZO[C][1,2,5]OXADIAZOL-5-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)
6-(BENZO[C][1,2,5]OXADIAZOL-5-YL)-3-METHYL-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)
6-(BENZO[C][1,2,5]THIADIAZOL-5-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)
6-(BENZO[C][1,2,5]THIADIAZOL-5-YL)-3-METHYL-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)
6-(BENZO[D][1,2,3]THIADIAZOL-5-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)
6-(BENZO[D][1,2,3]THIADIAZOL-5-YL)-3-METHYL-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)
6-(Benzo[d][1,3]dioxol-5-yl)-2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol | CAS Registry Number: 787543-07-1
Synonyms: CHEMBL1193030, MolPort-035-757-570, AKOS024464622, AK162133

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCGSHYCCXQCRIA-UHFFFAOYSA-N

787543-07-1
6-(Benzo[d][1,3]dioxol-5-yl)-2-((2-(piperidin-1-yl)ethyl)thio)-4-(trifluoromethyl)nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-(2-piperidin-1-ylethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625376-93-4
Synonyms: 6-(1,3-benzodioxol-5-yl)-2-(2-piperidin-1-ylethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(1,3-benzodioxol-5-yl)-2-{[2-(piperidin-1-yl)ethyl]sulfanyl}-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(2H-1,3-benzodioxol-5-yl)-2-{[2-(piperidin-1-yl)ethyl]sulfanyl}-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC663807, STL006691, AKOS000665837, MCULE-5129556916, SS-0402, CS-0326832

Molecular Formula: C21H20F3N3O2SMolecular Weight: 435.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XSZOZGZJCWSGPQ-UHFFFAOYSA-N

625376-93-4
6-(Benzo[d][1,3]dioxol-5-yl)-2-((2-oxopropyl)thio)-4-(trifluoromethyl)nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-(2-oxopropylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625377-10-8
Synonyms: 6-(2H-1,3-benzodioxol-5-yl)-2-[(2-oxopropyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(1,3-benzodioxol-5-yl)-2-(2-oxopropylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC804187, AKOS000668225, MCULE-7136390174, SS-0262, SR-01000363447, SR-01000363447-1

Molecular Formula: C17H11F3N2O3SMolecular Weight: 380.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WISKRBDINVUTDH-UHFFFAOYSA-N

625377-10-8
6-(Benzo[d][1,3]dioxol-5-yl)-2-ethoxynicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-ethoxypyridine-3-carbonitrile | CAS Registry Number: 900014-96-2
Synonyms: 6-(1,3-benzodioxol-5-yl)-2-ethoxynicotinonitrile, 6-(2H-1,3-benzodioxol-5-yl)-2-ethoxypyridine-3-carbonitrile, 6-(1,3-benzodioxol-5-yl)-2-ethoxypyridine-3-carbonitrile, ZINC4052216, AKOS005090867, 3Y-0841

Molecular Formula: C15H12N2O3Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIRDCQXVPIBBMM-UHFFFAOYSA-N

900014-96-2
6-(benzo[d][1,3]dioxol-5-yl)-2-methylpyrimidin-4-ol (1 supplier)2098123-19-2
6-(Benzo[d][1,3]dioxol-5-yl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 860610-20-4
Synonyms: 6-(1,3-benzodioxol-5-yl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, AC1MCC3F, CTK7H5382, MolPort-002-852-287, KS-00001R7D, SBB102532, AKOS005069270, MCULE-5296206184, RP14777, TR-062542, benzodioxolyloxotetrahydropyrimidinecarboxylicacid, 10R-0342, 4-(1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid, 6-(2H-1,3-benzodioxol-5-yl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, 6-(2H-1,3-benzodioxol-5-yl)-2-oxo-3,6-dihydro-1H-pyrimidine-4-carboxylic acid, 6-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-oxo-1,3,6-trihydropyrimidine-4-carboxyl ic acid

Molecular Formula: C12H10N2O5Molecular Weight: 262.221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYHIMZKGTWCCDI-UHFFFAOYSA-N

860610-20-4
6-(benzo[d][1,3]dioxol-5-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (2 suppliers)355430-66-9
6-(benzo[d][1,3]dioxol-5-yl)-3-chloropyridazine-4-carboxylic acid (1 supplier)2098113-24-5
6-(benzo[d][1,3]dioxol-5-yl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (1 supplier)1523488-97-2
6-(Benzo[d][1,3]dioxol-5-yl)nicotinic acid (9 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)pyridine-3-carboxylic acid | CAS Registry Number: 887976-73-0
Synonyms: AGN-PC-04Q6IS, MolPort-003-795-434, AKOS016013246, AB24420, AK128178, KB-247149, 6-(1,3-BENZODIOXOL-5-YL)NICOTINIC ACID, 6-(3,4-METHYLENEDIOXYPHENYL)NICOTINIC ACID, 6-(1,3-benzodioxol-5-yl)pyridine-3-carboxylic acid, 6-(2H-1,3-BENZODIOXOL-5-YL)PYRIDINE-3-CARBOXYLIC ACID, 6-(BENZO[D][1,3]DIOXOL-6-YL)PYRIDINE-3-CARBOXYLIC ACID

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

InChIKey: WIKJEXASXBADSJ-UHFFFAOYSA-N

887976-73-0
6-(Benzo[d][1,3]dioxol-5-yl)pyrimidin-4-ol (1 supplier)2098013-30-8
6-(benzo[d][1,3]dioxol-5-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)1369012-78-1
6-(Benzo[d][1,3]dioxol-5-yloxy)hexanoic acid (2 suppliers)1483312-42-0
6-(Benzo[d]oxazol-2-yl)-1,8-naphthyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzoxazol-2-yl)-1,8-naphthyridin-2-amine | CAS Registry Number: 1027511-48-3
Synonyms: 6-(BENZO[D]OXAZOL-2-YL)-1,8-NAPHTHYRIDIN-2-AMINE, MFCD10574914, AKOS015945666, HE055035

Molecular Formula: C15H10N4OMolecular Weight: 262.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVCNZHRBNULTPH-UHFFFAOYSA-N

1027511-48-3
6-(Benzo[d]thiazol-2-yl)cyclohex-3-enecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 501916-81-0
Synonyms: 6-(1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxylic acid, 6-benzothiazol-2-ylcyclohex-3-enecarboxylic acid, 6-(benzo[d]thiazol-2-yl)cyclohex-3-enecarboxylic acid, ZERO/005381, AC1NKG3Y, AC1Q74BV, CTK7I7271, MolPort-002-738-147, ALBB-008408, SBB013377, STK505388, AKOS000200748, AKOS016345603, MCULE-9595318687, NE26852, ST091510, TR-060499, EN300-26963, AB00629642-04, AK-105/40689580

Molecular Formula: C14H13NO2SMolecular Weight: 259.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWZWHMKDOILESF-UHFFFAOYSA-N

501916-81-0
6-(benzo[d]thiazol-2-yl)picolinic acid (1 supplier)
6-(Benzo[d]thiazol-2-ylthio)nicotinonitrile (2 suppliers)1019593-08-8
6-(Benzofuran-2-yl)-4-(trifluoromethyl)pyridazin-3(2H)-one (1 supplier)866474-43-3
6-(benzofuran-2-yl)-N-(2-sulfamoylphenylsulfonyl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: 6-(1-benzofuran-2-yl)-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide | CAS Registry Number: 1154060-01-1
Synonyms: 6-(Benzofuran-2-yl)-N-(2-sulfamoylphenylsulfonyl)nicotinamide, SCHEMBL979230, IGYPGMHCZBTQBM-UHFFFAOYSA-N

Molecular Formula: C20H15N3O6S2Molecular Weight: 457.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IGYPGMHCZBTQBM-UHFFFAOYSA-N

1154060-01-1
6-(Benzofuran-2-yl)naphthalen-2-ol (3 suppliers)481071-74-3
6-(Benzofuran-6-yl)-3-methyl-2,3,4,5-tetrahydropyridine (1 supplier)2760265-72-1
6-(BENZOTHIAZOL-2-YLCARBAMOYL)-3-METHYL-CYCLOHEX-3-ENECARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: (1S,6R)-6-(1,3-benzothiazol-2-ylcarbamoyl)-3-methylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 332410-15-8
Synonyms: ZINC04713586, ZINC04713588, CID7329697

Molecular Formula: C16H15N2O3S-Molecular Weight: 315.366900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOKRAUZDTBXLAD-MNOVXSKESA-M

332410-15-8
6-(BENZOTHIOPHEN-2-YL)-1H-INDAZOLE (9 suppliers)
Compound Structure IUPAC Name: 6-(1-benzothiophen-2-yl)-1H-indazole | CAS Registry Number: 885272-15-1
Synonyms: SureCN10269114, CTK5G0260, 1H-Indazole,6-benzo[b]thien-2-yl-, AG-H-56996, KB-247150

Molecular Formula: C15H10N2SMolecular Weight: 250.318300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYDIQCUSTPKPLJ-UHFFFAOYSA-N

885272-15-1
6-(BENZOTHIOPHEN-2-YL)-1H-INDOLE (8 suppliers)
Compound Structure IUPAC Name: 6-(1-benzothiophen-2-yl)-1H-indole | CAS Registry Number: 885273-41-6
Synonyms: SureCN13201332, CTK5G0335, 1H-Indole,6-benzo[b]thien-2-yl-, AG-H-57109, KB-247151

Molecular Formula: C16H11NSMolecular Weight: 249.330240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAXZRLLHTSSBKZ-UHFFFAOYSA-N

885273-41-6
6-(benzoyl)-3-chloro-2-nitrobenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-3-chloro-2-nitrobenzoic acid | CAS Registry Number: 69727-12-4
Synonyms: 6-Benzoyl-3-chloro-2-nitrobenzoic acid, BENZOIC ACID, 6-BENZOYL-3-CHLORO-2-NITRO-, AC1L19GK, SureCN10710186, LS-36106

Molecular Formula: C14H8ClNO5Molecular Weight: 305.670020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLFCHPHWROUYOB-UHFFFAOYSA-N

69727-12-4
6-(BENZOYLAMINO)-2,2-DICHLOROHEXANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-methylisoquinolin-3-amine | CAS Registry Number: 28970-73-2
Synonyms: 1-iodo-4-methylisoquinolin-3-amine, NSC152194, AC1L6CMM, AC1Q4PNC, CTK4G2504, 1-Iodo-4-methyl-3-isoquinolinamine, 3-Amino-1-iodo-4-methylisoquinoline, AR-1C4099, 3-Isoquinolinamine,1-iodo-4-methyl-, AG-J-11981, NSC-152194, Isoquinoline, 3-amino-1-iodo-4-methyl- (8CI); NSC 152194

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBMUFTJZHNZFRZ-UHFFFAOYSA-N

28970-73-2
6-(BENZOYLMETHYLAMINO)HEXANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-[benzoyl(methyl)amino]hexanoic acid | CAS Registry Number: 94231-67-1
Synonyms: 6-(Benzoylmethylamino)hexanoic acid, EINECS 303-887-5

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXANSQSOXRVOKL-UHFFFAOYSA-N

94231-67-1
6-(Benzyl(cyclopropyl)amino)nicotinonitrile (2 suppliers)1424339-95-6
6-(benzyl(ethyl)amino)pyridazin-3-ol (1 supplier)2098117-26-9
210051 to 210100 of 313737 results  Page: << Previous 50 Results 4200 4201 [4202] 4203 4204 4205 4206 4207 4208 4209 4210 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
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