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CHEMICAL products : Other
202051 to 202100 of 313282 results  Page: << Previous 50 Results 4040 4041 [4042] 4043 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-((1-Ethyl-3,3-difluoropiperidin-4-yl)oxy)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-(1-ethyl-3,3-difluoropiperidin-4-yl)oxypyridin-3-amine | CAS Registry Number: 1802517-18-5
Synonyms: SCHEMBL16973449, GMXVHAJGWSNQQY-UHFFFAOYSA-N

Molecular Formula: C12H17F2N3OMolecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMXVHAJGWSNQQY-UHFFFAOYSA-N

1802517-18-5
6-((1-Ethyl-3-methylcyclobutyl)methoxy)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-[(1-ethyl-3-methylcyclobutyl)methoxy]pyridin-3-amine | CAS Registry Number: 1427023-48-0
Synonyms: 6-(1-Ethyl-3-methyl-cyclobutylmethoxy)-pyridin-3-ylamine, ZINC95093860, AKOS027455076

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAXIHPACZPGHET-UHFFFAOYSA-N

1427023-48-0
6-((1-Ethylcyclobutyl)methoxy)nicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[(1-ethylcyclobutyl)methoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1427014-73-0
Synonyms: 6-(1-Ethyl-cyclobutylmethoxy)-nicotinic acid, ZINC95093868, AKOS027455004

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBTRUSZOHFEHGX-UHFFFAOYSA-N

1427014-73-0
6-((1-Ethylcyclobutyl)methoxy)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-[(1-ethylcyclobutyl)methoxy]pyridin-3-amine | CAS Registry Number: 1427022-45-4
Synonyms: ZINC95093850, AKOS027455059, 6-(1-Ethyl-cyclobutylmethoxy)-pyridin-3-ylamine

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQGPNIVWEMQJKB-UHFFFAOYSA-N

1427022-45-4
6-((1-formylcyclopropyl)methoxy)nicotinonitrile (1 supplier)2098106-28-4
6-((1-formylcyclopropyl)methoxy)picolinonitrile (1 supplier)2097962-65-5
6-((1-Isobutyl-3-methylcyclobutyl)methoxy)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-[[3-methyl-1-(2-methylpropyl)cyclobutyl]methoxy]pyridin-3-amine | CAS Registry Number: 1427014-97-8
Synonyms: ZINC95093862, AKOS027455006, 6-(1-Isobutyl-3-methyl-cyclobutylmethoxy)-pyridin-3-ylamine

Molecular Formula: C15H24N2OMolecular Weight: 248.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNTAFUNFSLQJNO-UHFFFAOYSA-N

1427014-97-8
6-((1-Isobutylcyclobutyl)methoxy)nicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[[1-(2-methylpropyl)cyclobutyl]methoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1427015-18-6
Synonyms: 6-(1-Isobutyl-cyclobutylmethoxy)-nicotinic acid, ZINC95093870, AKOS027455009

Molecular Formula: C15H21NO3Molecular Weight: 263.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KODZSRUKICQPMH-UHFFFAOYSA-N

1427015-18-6
6-((1-methoxypropan-2-yl)amino)-3-methylpyrimidine-2,4(1h,3h)-dione (1 supplier)2097978-55-5
6-((1-Methoxypropan-2-yl)amino)pyridazin-3-ol (1 supplier)1878951-84-8
6-((1-methoxypropan-2-yl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)1934983-11-5
6-((1-Methoxypropan-2-yl)oxy)pyridin-3-amine (1 supplier)1339509-72-6
6-((1-Methyl-1H-imidazol-2-yl)thio)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(1-methylimidazol-2-yl)sulfanylpyridin-3-amine | CAS Registry Number: 1322605-10-6
Synonyms: 6-[(1-methyl-1H-imidazol-2-yl)sulfanyl]pyridin-3-amine, CHEMBL3547975, BBL031840, STL247343, ZINC19845501, AKOS000214934, 6-(1-methylimidazol-2-yl)sulfanylpyridin-3-amine

Molecular Formula: C9H10N4SMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSSHNXSGACBKFW-UHFFFAOYSA-N

1322605-10-6
6-((1-Methyl-1h-tetrazol-5-yl)thio)nicotinonitrile (1 supplier)1019593-14-6
6-((1-Methylcyclobutyl)methoxy)nicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[(1-methylcyclobutyl)methoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1427010-96-5
Synonyms: ZINC95093867, AKOS027454961, 6-(1-Methyl-cyclobutylmethoxy)-nicotinic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGBGHLSFCYZWQX-UHFFFAOYSA-N

1427010-96-5
6-((1-Methylcyclobutyl)methoxy)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-[(1-methylcyclobutyl)methoxy]pyridin-3-amine | CAS Registry Number: 1427023-37-7
Synonyms: ZINC95093849, AKOS027455074, 6-(1-Methyl-cyclobutylmethoxy)-pyridin-3-ylamine

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVLGJAFQOKRPCE-UHFFFAOYSA-N

1427023-37-7
6-((1-Methylcyclopentyl)methoxy)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-[(1-methylcyclopentyl)methoxy]pyridin-3-amine | CAS Registry Number: 1427011-30-0
Synonyms: ZINC95093864, AKOS027454967, 6-(1-Methyl-cyclopentylmethoxy)-pyridin-3-ylamine

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMOHOEGRVOTWAA-UHFFFAOYSA-N

1427011-30-0
6-((1-Methylpiperidin-4-yl)amino)pyridazin-3-ol (1 supplier)2091718-50-0
6-((1e)-2-(4-(diphenylamino)phenyl)ethenyl)-n,n-diphenyl-2-naphthalenamine (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-6-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-2-amine | CAS Registry Number: 1093402-99-3
Synonyms: SCHEMBL11896892, AKOS030529773, 2-(Diphenylamino)-6-[4-(diphenylamino)styryl]naphthalene, 6-[(1E)-2-[4-(Diphenylamino)phenyl]ethenyl]-N,N-diphenyl-2-naphthalenamine

Molecular Formula: C42H32N2Molecular Weight: 564.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJWJVPXCXKIBJD-QURGRASLSA-N

1093402-99-3
6-((1e)-prop-1-enyl)-3-pyridin-3-yl-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en) (1 supplier)
Compound Structure IUPAC Name: 6-[(E)-prop-1-enyl]-3-pyridin-3-yl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 864848-36-2
Synonyms: AC1NWFLO, AKOS004900486, 6-[(E)-prop-1-enyl]-3-pyridin-3-yl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C11H11N5SMolecular Weight: 245.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCGHOWNISHQZCQ-DUXPYHPUSA-N

864848-36-2
6-((1h-Benzo[d]imidazol-2-yl)thio)nicotinonitrile (2 suppliers)1020939-98-3
6-((1H-Imidazol-1-yl)methyl)picolinaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-(imidazol-1-ylmethyl)pyridine-2-carbaldehyde | CAS Registry Number: 154696-42-1
Synonyms: AKOS016008950, AK110203, KB-246843

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYFIAUNNGZLIFO-UHFFFAOYSA-N

154696-42-1
6-((1H-Pyrazol-1-yl)methyl)-4-methoxybenzo[d]isoxazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-6-(pyrazol-1-ylmethyl)-1,2-benzoxazol-3-amine | CAS Registry Number: 2568912-43-4
Synonyms: 4-METHOXY-6-(PYRAZOL-1-YLMETHYL)-1,2-BENZOXAZOL-3-AMINE, SCHEMBL22802429, MFCD34791297, DB-426672, F93938, 4-methoxy-6-(1H-pyrazol-1-ylmethyl)-1,2-Benzisoxazol-3-amine

Molecular Formula: C12H12N4O2Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNGYVZDJZWETNN-UHFFFAOYSA-N

2568912-43-4
6-((1H-PYRROLO[2,3-B]PYRIDIN-2-YL)ETHYNYL)-2-CHLOROPYRIDIN-3-OL  (1 supplier)
6-((1R)-1-AMINO-2-HYDROXYETHYL)PYRIDINE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-[(1~{R})-1-amino-2-hydroxyethyl]pyridine-2-carboxylic acid | CAS Registry Number: 1213541-31-1
Synonyms: 6-((1r)-1-amino-2-hydroxyethyl)pyridine-2-carboxylic acid

Molecular Formula: C8H10N2O3Molecular Weight: 182.179 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKXGYBGLJBCOIL-YFKPBYRVSA-N

1213541-31-1
6-((1R)-1-AMINO-2-HYDROXYETHYL)PYRIDINE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-[(1~{R})-1-amino-2-hydroxyethyl]pyridine-3-carboxylic acid | CAS Registry Number: 1213330-43-8
Synonyms: 6-((1r)-1-amino-2-hydroxyethyl)pyridine-3-carboxylic acid

Molecular Formula: C8H10N2O3Molecular Weight: 182.179 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RGXFWYKPKUSIGP-LURJTMIESA-N

1213330-43-8
6-((1R,2R)-1,2,3-TRIHYDROXYPROPYL)(2S,4S,5R,6R)-5-(ACETYLAMINO)-4-HYDROXY-2-(2 -NITROPHENOXY)-2H-3,4 (8 suppliers)
Compound Structure IUPAC Name: 5-acetamido-4-hydroxy-2-(2-nitrophenoxy)-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 157707-92-1
Synonyms: AC1N3SNS, N1266_SIGMA, 5-acetamido-4-hydroxy-2-(2-nitrophenoxy)-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic Acid, 2-O-(o-Nitrophenyl)-|A-D-N-acetylneuraminic acid, 2-O-(o-Nitrophenyl)-alpha-D-N-acetylneuraminic acid

Molecular Formula: C17H22N2O11Molecular Weight: 430.363380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: HWBGFIGDTJBVQD-UHFFFAOYSA-N

157707-92-1
6-((1R,2R)-1,2,3-TRIHYDROXYPROPYL)(2S,4S,5R,6R)-5-(ACETYLAMINO)-4-HYDROXY-2-PH ENOXY-2H-3,4,5,6-TETR (5 suppliers)
Compound Structure IUPAC Name: 5-acetamido-4-hydroxy-2-phenoxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 15964-32-6
Synonyms: AC1N5PCN, P8325_SIGMA, 5-acetamido-4-hydroxy-2-phenoxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic Acid, 2-O-Phenyl-|A-D-N-acetylneuraminic acid, 2-O-Phenyl-alpha-D-N-acetylneuraminic acid

Molecular Formula: C17H23NO9Molecular Weight: 385.365820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FLOVUNWVDMMYKY-UHFFFAOYSA-N

15964-32-6
6-((1R,2R)-1,2,3-TRIHYDROXYPROPYL)(4R,5R)-2,4-DIHYDROXY-5-[(PHENYLMETHOXY)CARB ONYLAMINO]-2H-3,4,5,6 (5 suppliers)
Compound Structure IUPAC Name: (4R,5R)-2,4-dihydroxy-5-(phenylmethoxycarbonylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 17367-66-7
Synonyms: CBZ-NEURAMINIC ACID

Molecular Formula: C17H23NO10Molecular Weight: 401.368 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VCJMRAULUCGTMS-FGSGVHPWSA-N

17367-66-7
6-((1R,2R)-1,2,3-TRIHYDROXYPROPYL)(4S,5R,6R)-5-(ACETYLAMINO)-2,4-DIHYDROXY-2H- 3,4,5,6-TETRAHYDROPYR (4 suppliers)
Compound Structure IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 99217-80-8
Synonyms: SIALIC ACID, [4-14C]

Molecular Formula: C11H19NO9Molecular Weight: 311.263 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SQVRNKJHWKZAKO-IQRGTFFOSA-N

99217-80-8
6-((1R,2S,4R)-Bicyclo[2.2.1]hept-5-en-2-yl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)2108940-98-1
6-((1r,2s,4r)-bicyclo[2.2.1]hept-5-en-2-yl)-2-cyclopropylpyrimidin-4-ol (1 supplier)2109514-69-2
6-((1r,2s,4r)-bicyclo[2.2.1]hept-5-en-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)2108942-06-7
6-((1r,2s,4r)-Bicyclo[2.2.1]hept-5-en-2-yl)pyrimidin-4-ol (1 supplier)2109602-05-1
6-((1r,2s,4r)-bicyclo[2.2.1]hept-5-en-2-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)2108941-74-6
6-((1r,3r,5r,7r)-adamantan-2-yl)pyrimidin-4-ol (1 supplier)2098013-25-1
6-((1R,S)-HYDROXYPROPYL)PTERIN [(1'R,S)-2'-DEOXYBIOPTERIN] (1 supplier)
6-((1S)-1-AMINO-2-HYDROXYETHYL)-3-BROMO-2-FLUOROPHENOL (1 supplier)
6-((1S)-1-AMINO-2-HYDROXYETHYL)PYRIDINE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-[(1~{S})-1-amino-2-hydroxyethyl]pyridine-2-carboxylic acid | CAS Registry Number: 1213372-49-6
Synonyms: AKOS006304425, 6-((1s)-1-amino-2-hydroxyethyl)pyridine-2-carboxylic acid

Molecular Formula: C8H10N2O3Molecular Weight: 182.179 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKXGYBGLJBCOIL-RXMQYKEDSA-N

1213372-49-6
6-((1S)-1-Aminoethyl)-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 6-[(1S)-1-aminoethyl]-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine | CAS Registry Number: 774460-88-7
Synonyms: AG-H-09861, 6-((1S)-1-AMINOETHYL)-N-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-TRIAZIN-3-AMINE, CTK5E4471, S14-2346, 1,2,4-Triazine-6-methanamine,a-methyl-3-[(3,4,5-trimethoxyphenyl)amino]-,(aS)-

Molecular Formula: C14H19N5O3Molecular Weight: 305.332360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BXYVANSPHDUABZ-QMMMGPOBSA-N

774460-88-7
6-((2',6'-dimethyl-[1,1'-biphenyl]-3-yl)methoxy)nicotinaldehyde (1 supplier)955929-72-3
6-((2',6'-dimethyl-[1,1'-biphenyl]-3-yl)methoxy)nicotinonitrile (1 supplier)955929-71-2
6-((2'-CARBOXYBIPHENYL-4-YL)METHYL)-7-HYDROXY-5-PROPYLPYRAZOLO[1,5-A]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 167375-28-2
Synonyms: CID3074889, LS-44266, 6-((2'-Carboxybiphenyl-4-yl)methyl)-7-hydroxy-5-propylpyrazolo(1,5-a)pyrimidine, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((7-hydroxy-5-propylpyrazolo(1,5-a)pyrimidin-6-yl)methyl)-

Molecular Formula: C23H21N3O3Molecular Weight: 387.431140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHHVQPWNYREWJP-UHFFFAOYSA-N

167375-28-2
6-((2,2,2-trifluoroethyl)amino)pyridazin-3-ol (1 supplier)2092546-38-6
6-((2,2-dimethoxyethyl)(methyl)amino)pyridazine-3-carboxylic acid (1 supplier)2097949-15-8
6-((2,2-Dimethoxyethyl)amino)pyrimidin-4-ol (1 supplier)1696136-35-2
6-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)picolinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridine-2-carboxylic acid | CAS Registry Number: 1219130-07-0
Synonyms: SCHEMBL466017, SAHLVKZNPSBQQE-UHFFFAOYSA-N

Molecular Formula: C12H15NO5Molecular Weight: 253.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SAHLVKZNPSBQQE-UHFFFAOYSA-N

1219130-07-0
6-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)pyrazin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrazin-2-amine | CAS Registry Number: 1219130-25-2
Synonyms: 6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrazin-2-amine, AC1Q2CVH, SCHEMBL465818, AKOS027420769, AK471298, DA-47124

Molecular Formula: C10H15N3O3Molecular Weight: 225.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FFCWLAWSUWSSTQ-UHFFFAOYSA-N

1219130-25-2
6-((2,3-Dihydro-1H-inden-2-yl)amino)pyridazin-3-ol (1 supplier)2098050-04-3
6-((2,3-Dihydro-1H-inden-5-yl)oxy)nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dihydro-1H-inden-5-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1042778-06-2
Synonyms: 6-(2,3-dihydro-1H-inden-5-yloxy)nicotinic acid, MolPort-006-024-761, ALBB-010749, ZX-AN009572, ZINC20296703, AKOS005172529, MCULE-9633467551, SEL10112858, 6-(2,3-dihydro-1H-inden-5-yloxy)pyridine-3-carboxylic acid, 3-pyridinecarboxylic acid, 6-[(2,3-dihydro-1H-inden-5-yl)oxy]-

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEDAGJZABIGBSS-UHFFFAOYSA-N

1042778-06-2
202051 to 202100 of 313282 results  Page: << Previous 50 Results 4040 4041 [4042] 4043 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060 >> Next 50 Results
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