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CHEMICAL products : Other
209151 to 209200 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-(5-METHYLISOXAZOL-3-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)
6-(5-Methylisoxazol-4-yl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)2098095-99-7
6-(5-methylisoxazol-4-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)
Compound Structure IUPAC Name: 6-(5-methyl-1,2-oxazol-4-yl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 2097966-76-0
Synonyms: 6-(5-methylisoxazol-4-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026714463, ZINC409433279, F1967-3715

Molecular Formula: C8H7N3O2SMolecular Weight: 209.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUKOPJHRXOEONB-UHFFFAOYSA-N

2097966-76-0
6-(5-Methylisoxazol-4-yl)pyrimidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 4-(5-methyl-1,2-oxazol-4-yl)-1H-pyrimidin-6-one | CAS Registry Number: 2091217-00-2
Synonyms: 6-(5-methylisoxazol-4-yl)pyrimidin-4-ol, AKOS026714533, ZINC409428546, F1967-3798

Molecular Formula: C8H7N3O2Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWFZAKCBVOMVDC-UHFFFAOYSA-N

2091217-00-2
6-(5-methylisoxazol-4-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)2098024-20-3
6-(5-Methyloxolan-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(5-methyloxolan-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1700695-48-2

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEPGDBAJUAZURU-UHFFFAOYSA-N

1700695-48-2
6-(5-Methylpiperidin-2-yl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)2760487-29-2
6-(5-Methylpiperidin-2-yl)isoquinoline (1 supplier)2760487-37-2
6-(5-Methylpiperidin-2-yl)spiro[3.3]heptan-2-ol (1 supplier)2760547-79-1
6-(5-Methylpiperidin-2-yl)spiro[3.3]heptane-2-carboxamide (1 supplier)2760649-69-0
6-(5-Methylpyrazin-2-yl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 4-(5-methylpyrazin-2-yl)-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 2098096-10-5
Synonyms: 6-(5-methylpyrazin-2-yl)-2-(methylthio)pyrimidin-4(3H)-one, AKOS026714358, ZINC409427582, F1967-3511

Molecular Formula: C10H10N4OSMolecular Weight: 234.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQYBVZPSYATTRH-UHFFFAOYSA-N

2098096-10-5
6-(5-methylpyrazin-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)
Compound Structure IUPAC Name: 6-(5-methylpyrazin-2-yl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 2098122-67-7
Synonyms: 6-(5-methylpyrazin-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026714464, ZINC382704229, F1967-3717

Molecular Formula: C9H8N4OSMolecular Weight: 220.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUMRSCBYODBGEC-UHFFFAOYSA-N

2098122-67-7
6-(5-methylpyrazin-2-yl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 6-(5-methylpyrazin-2-yl)pyrimidin-4-amine | CAS Registry Number: 2092530-24-8
Synonyms: ZINC575622364, F1967-6923

Molecular Formula: C9H9N5Molecular Weight: 187.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVKVNZOVVLSQSU-UHFFFAOYSA-N

2092530-24-8
6-(5-Methylpyrazin-2-yl)pyrimidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 4-(5-methylpyrazin-2-yl)-1H-pyrimidin-6-one | CAS Registry Number: 2092062-90-1
Synonyms: 6-(5-methylpyrazin-2-yl)pyrimidin-4-ol, AKOS026714535, ZINC409430059, F1967-3800

Molecular Formula: C9H8N4OMolecular Weight: 188.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPTAYEDYQMYTAQ-UHFFFAOYSA-N

2092062-90-1
6-(5-methylpyrazin-2-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)2090292-97-8
6-(5-Methylpyridin-2-yl)pyridine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(5-methylpyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 244303-60-4
Synonyms: 5'-Methyl-2,2'-bipyridine-5-carboxylic acid, Abametapir carboxyl, UNII-53DTP6U9Q2, 53DTP6U9Q2, 5'-Methyl(2,2'-bipyridine)-5-carboxylic acid, (2,2'-Bipyridine)-5-carboxylic acid, 5'-methyl-, 6-(5-METHYLPYRIDIN-2-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C12H10N2O2Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMQLKTUVJVHREM-UHFFFAOYSA-N

244303-60-4
6-(5-Methylpyrrolidin-2-yl)-1-hexanamine (2 suppliers)
Compound Structure IUPAC Name: 6-(5-methylpyrrolidin-2-yl)hexan-1-amine | CAS Registry Number: 67466-29-9
Synonyms: 2-(6-Aminohexyl)-5-methyl-pyrrolidine, Pyrrolidine, 2-(6-aminohexyl)-5-methyl-, 6- -1-hexanamine, AC1MHHHH, AGN-PC-0KOGOB, 6-(5-methylpyrrolidin-2-yl)hexan-1-amine, LS-137171

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFGFGIDVEPHCHJ-UHFFFAOYSA-N

67466-29-9
6-(5-methylthiazol-2-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 6-(5-methyl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-58-1
Synonyms: SCHEMBL577826, ZINC114134105

Molecular Formula: C12H7F3N4OS2Molecular Weight: 344.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BYZOAQSQWJKKBW-UHFFFAOYSA-N

1251166-58-1
6-(5-Methylthiophen-2-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 924232-60-0
Synonyms: 6-(5-methylthiophen-2-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-isopropyl-6-(5-methylthien-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK6C0059, ZINC9256665, AKOS033804264, MCULE-1096162481, NE13997, EN300-26088, Z221429144

Molecular Formula: C15H15N3O2SMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZBKIDOGVSZETR-UHFFFAOYSA-N

924232-60-0
6-(5-Methylthiophen-2-yl)-2,3-dihydropyridazin-3-one (5 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1105194-38-4
Synonyms: 6-(5-methylthiophen-2-yl)-2,3-dihydropyridazin-3-one, 6-(5-methyl-2-thienyl)pyridazin-3-ol, 6-(5-methylthiophen-2-yl)pyridazin-3(2H)-one, SCHEMBL13464837, CTK6C0065, ZINC26420443, AKOS005208137, AKOS009607071, NE44149, EN300-60476, F1967-0352, F2132-0012

Molecular Formula: C9H8N2OSMolecular Weight: 192.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEHQIYNKISJEHE-UHFFFAOYSA-N

1105194-38-4
6-(5-METHYLTHIOPHEN-2-YL)-2H-PYRAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-2-amine;hydrochloride | CAS Registry Number: 23204-15-1
Synonyms: 1,2,3,4-Tetrahydro-6-methoxy-N,4,4-trimethyl-2-naphthylamine hydrochloride, 2-Naphthylamine, 1,2,3,4-tetrahydro-6-methoxy-N,4,4-trimethyl-, hydrochloride, 6-methoxy-n,4,4-trimethyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride(1:1), AC1L4QVM, AC1Q3DM7, AR-1H2076, LS-95844, 6-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-2-amine hydrochloride, 6-methoxy-N,4,4-trimethyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride (1:1)

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPYFYLMVLTVFGS-UHFFFAOYSA-N

23204-15-1
6-(5-methylthiophen-2-yl)pyridazine-3-thiol (1 supplier)1700075-37-1
6-(5-Methylthiophen-2-yl)pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(5-methylthiophen-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824327-60-7
Synonyms: 6-(5-METHYLTHIOPHEN-2-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C11H9NO2SMolecular Weight: 219.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIUDUFBBDQVSPD-UHFFFAOYSA-N

1824327-60-7
6-(5-Methylthiophen-3-yl)pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(5-methylthiophen-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824304-36-0
Synonyms: 6-(5-METHYLTHIOPHEN-3-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C11H9NO2SMolecular Weight: 219.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNYUOQYNLVNLFS-UHFFFAOYSA-N

1824304-36-0
6-(5-Nitrofuran-2-yl)pyridazin-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: 3-(5-nitrofuran-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 716-86-9
Synonyms: 6-(5-nitro-furan-2-yl)-2H-pyridazin-3-one

Molecular Formula: C8H5N3O4Molecular Weight: 207.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXONLLVXLWXKAL-UHFFFAOYSA-N

716-86-9
6-(5-O-(DIMETHOXYTRITYL)-SS-D-2-DEOXYRIBROFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO[4,5-C][1,2]OXAZIN-7-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-3,4-dihydro-1H-pyrimido[4,5-c]oxazin-7-one | CAS Registry Number: 126128-43-6
Synonyms: ZINC101151078, 6-(5-O-(DIMETHOXYTRITYL)-beta-D-2-DEOXYRIBROFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO[4,5-C][1,2]OXAZIN-7-ONE

Molecular Formula: C32H33N3O7Molecular Weight: 571.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BNRBXABFQCWFGZ-ZGIBFIJWSA-N

126128-43-6
6-(5-o-phosphono- (0 suppliers)
Compound Structure IUPAC Name: 2-chlorosulfonylacetyl chloride | CAS Registry Number: 42476-11-9
Synonyms: Chlorosulfonylacetyl chloride, 4025-77-8, (chlorosulfonyl)acetyl chloride, Acetyl chloride, (chlorosulfonyl)-, Acetyl chloride, 2-(chlorosulfonyl)-, (Chlorosulphonyl)acetyl chloride, ACMC-20algk, AC1Q3GBG, AC1Q3GBH, AC1L2TI2, 2-chlorosulfonylacetyl chloride, 259772_ALDRICH, CTK4I2760, KST-1A4799, EINECS 223-693-3, Acetyl chloride,2-(chlorosulfonyl)-, AR-1A7540, AKOS006223179, AG-C-85043, KB-48889

Molecular Formula: C2H2Cl2O3SMolecular Weight: 177.006480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCFSNYMQISXQTF-UHFFFAOYSA-N

42476-11-9
6-(5-oxocyclopenten-1-yl)hexanoic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(5-oxocyclopenten-1-yl)hexanoic acid | CAS Registry Number: 51876-15-4
Synonyms: BRN 1950870, 1-Cyclopentene-1-hexanoic acid, 5-oxo-, 5-Oxo-1-cyclopentene-1-hexanoic acid, AC1MI8NL, AGN-PC-0KO9O9, SCHEMBL11111664, LKHSNVFARIHMHY-UHFFFAOYSA-N, 2-(5-carboxypentyl)-2cyclopentenone, 2-(5-carboxypentyl)-2-cyclopentenone, 6-(5-oxocyclopenten-1-yl)hexanoic acid, LS-58331

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKHSNVFARIHMHY-UHFFFAOYSA-N

51876-15-4
6-(5-phenoxypyridin-3-yl)pyridazin-3(2H)-one (3 suppliers)
6-(5-Phenyl-2H-tetrazol-2-yl)-1-hexanamine (2 suppliers)
Compound Structure IUPAC Name: 6-(5-phenyltetrazol-2-yl)hexan-1-amine | CAS Registry Number: 1409891-18-4
Synonyms: AKOS013614025, J3.589.883B, 6-(5-phenyl-2h-tetrazol-2-yl)hexan-1-amine, 6-(5-Phenyl-2H-tetrazole-2-yl)hexane-1-amine

Molecular Formula: C13H19N5Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDZKLUWPFHPIDC-UHFFFAOYSA-N

1409891-18-4
6-(5-phenylpentanoyl)-3h-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-(5-phenylpentanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-37-6
Synonyms: JPB 67, BRN 1136512, 6-(1-Oxo-5-phenylpentyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(1-oxo-5-phenylpentyl)-, AC1MIEFA, LS-42443, 6-(5-phenylpentanoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZMVFOUTZQQOLU-UHFFFAOYSA-N

54903-37-6
6-(5-phenylpentylamino)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(5-phenylpentylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 25874-33-3
Synonyms: NSC212273, AC1L7FXY, NSC-212273

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XFPNQZVKNHJFOC-UHFFFAOYSA-N

25874-33-3
6-(5-Pyrimidinyl)nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-pyrimidin-5-ylpyridine-3-carboxylic acid | CAS Registry Number: 1400637-03-7
Synonyms: 6-(5-pyrimidinyl)nicotinic acid, ZINC85347987

Molecular Formula: C10H7N3O2Molecular Weight: 201.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUIKBVKAJTUYKJ-UHFFFAOYSA-N

1400637-03-7
6-(5-Sulfo-1-naphthylaminoethylamino)-N-acetylthioinosine dicarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 52484-62-5
Synonyms: AC1O55UD, DTXSID40966919, 1-Naphthalenesulfonic acid, 5-((2-((((9-(1-(1-formyl-2-hydroxyethoxy)-2-oxoethyl)-9H-purin-6-yl)thio)acetyl)amino)ethyl)amino)-, (R-(R*,R*))-, 2-[(9-{1-[(1-Hydroxy-3-oxopropan-2-yl)oxy]-2-oxoethyl}-9H-purin-6-yl)sulfanyl]-N-{2-[(5-sulfonaphthalen-1-yl)amino]ethyl}ethanimidic acid, 5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid

Molecular Formula: C24H24N6O8S2Molecular Weight: 588.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: SSCWHRZBHDNQLH-YCRPNKLZSA-N

52484-62-5
6-(5-THIAZOLYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER  (1 supplier)
6-(6,10-DIHYDROXYUNDECYL)-Î’-RESORCYLIC ACID Y-LACTONE (1 supplier)
6-(6,7-dihydro-7-hydroxy-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-Naphthalenecarboxamide (9 suppliers)
Compound Structure IUPAC Name: 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 426219-18-3
Synonyms: 6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide, TAK-700, 426219-32-1, CHEMBL1921977, TAK700, S1195_Selleck, TAK-700 (Orteronel), SureCN312935, CTK8B5311, QCR-191, MolPort-021-805-011, BCPP000055, 426219-23-0, ANW-48289, AKOS015919494, CS-0422, RL03643, NCGC00346631-01, AK-48244, BR-48244

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZPFIJIOIVJZMN-UHFFFAOYSA-N

426219-18-3
6-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)-2-methylpyrimidin-4-amine (1 supplier)1538064-13-9
6-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)-n-methylpyrimidin-4-amine (1 supplier)1525967-68-3
6-(6,7-DIHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YL)PYRIDIN-3-AMINE (1 supplier)
6-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)pyrimidin-4-amine (1 supplier)1482852-46-9
6-(6,7-dimethoxyquinolin-4-yloxy)-N-methyl-1-naphthamide (0 suppliers)861874-39-7
6-(6,7-dimethoxyquinolin-4-yloxy)-N-phenyl-1-naphthamide (0 suppliers)
Compound Structure IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-phenylnaphthalene-1-carboxamide | CAS Registry Number: 861874-25-1
Synonyms: CHEMBL272824, SCHEMBL2747247, DA-02501

Molecular Formula: C28H22N2O4Molecular Weight: 450.485280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URNZQWJPYZWUDX-UHFFFAOYSA-N

861874-25-1
6-(6,7-dimethoxyquinolin-4-yloxy)benzo[d]thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-amine | CAS Registry Number: 849218-63-9
Synonyms: SCHEMBL371566, HQ11591, 6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-benzothiazolamine

Molecular Formula: C18H15N3O3SMolecular Weight: 353.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORYJVRQYSMBITC-UHFFFAOYSA-N

849218-63-9
6-(6,7-dimethoxyquinolin-4-yloxy)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-amine | CAS Registry Number: 417721-29-0
Synonyms: SCHEMBL371742, LVBHFYHAUDWAMP-UHFFFAOYSA-N, 6-((6,7-Dimethoxy-4-quinolyl)oxy)-3-pyridinamine, 6-((6,7-Dimethoxy-4-quinolyl)oxy)-3-pyridineamine, 6-(6,7-dimethoxy-quinolin-4-yloxy)-pyridin-3-ylamine

Molecular Formula: C16H15N3O3Molecular Weight: 297.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVBHFYHAUDWAMP-UHFFFAOYSA-N

417721-29-0
6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol (2 suppliers)
Compound Structure IUPAC Name: 6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 56973-14-9
Synonyms: 30685-40-6, NSC288118, AC1L89ZL, (4ar,6r,7r,7as)-6-(6,8-diamino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide, NSC-288118, 6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, 8-Aminoadenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate

Molecular Formula: C10H13N6O6PMolecular Weight: 344.220582 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: XKAQQTTUGGGUIZ-UHFFFAOYSA-N

56973-14-9
6-(6-(((9H-fluoren-9-yl)methoxy)carbonyl)hexanamido)hexanoic acid (0 suppliers)
Compound Structure IUPAC Name: 6-[[7-(9H-fluoren-9-ylmethoxy)-7-oxoheptanoyl]amino]hexanoic acid | CAS Registry Number: 125674-96-6
Synonyms: SCHEMBL5092805, DA-13431

Molecular Formula: C27H33NO5Molecular Weight: 451.554620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPLJTRMXMFSTEM-UHFFFAOYSA-N

125674-96-6
6-(6-((tert-Butoxycarbonyl)amino)hexanamido)hexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid | CAS Registry Number: 14254-45-6
Synonyms: SCHEMBL6535307, DTXSID301145078, 6-[6-(tert-Butyloxycarbonylamino)hexanoylamino]hexanoic acid, 6-[[6-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino]hexanoic acid

Molecular Formula: C17H32N2O5Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PAEXKLAPOHRFNJ-UHFFFAOYSA-N

14254-45-6
6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline (1 supplier)
Compound Structure IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline | CAS Registry Number: 1072116-01-8
Synonyms: SGX-523, 1022150-57-7, SGX523, SGX 523, UNII-WH8SQN09KJ, WH8SQN09KJ, CHEMBL1236107, CHEBI:90624, 6-[[6-(1-Methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]quinoline, 6-{[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline, C18H13N7S, BDBM50355498, Quinoline, 6-[[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]-;Quinoline, 6-[[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]-, 3dkf, 3dkg, PubChem19151, MLS006010279, GTPL5709, SCHEMBL4496422, BDBM60589

Molecular Formula: C18H13N7SMolecular Weight: 359.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCZUAADEACICHN-UHFFFAOYSA-N

1072116-01-8
6-(6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)hexanoic acid (3 suppliers)
Compound Structure IUPAC Name: 6-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]hexanoic acid | CAS Registry Number: 1924595-58-3
Synonyms: 6-[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido]hexanoic acid, SCHEMBL17732161, AKOS030621656, ZINC584604812, AK668836

Molecular Formula: C16H24N2O5Molecular Weight: 324.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISHBSENEIGLQEH-UHFFFAOYSA-N

1924595-58-3
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