{[5-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3-HYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID,{[5-(5-bromo-2-methylphenyl)-1H-pyrazol-3-yl]methyl}(methyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

195451 to 195500 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{[5-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3-HYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 107811-78-9
Synonyms: AIDS209218, AIDS-209218, CID3008456, ((5-(5-Bromo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy)-hydroxy-phosphoryl)-acetic acid, {[5-(5-Bromo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid

Molecular Formula:	C₁₁H₁₄BrN₂O₉P	Molecular Weight:	429.114621 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GKOHJLFOMVUMNR-XLPZGREQSA-N

107811-78-9

{[5-(5-bromo-2-methylphenyl)-1H-pyrazol-3-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[3-(5-bromo-2-methylphenyl)-1H-pyrazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1779486-40-6

Molecular Formula:	C₁₂H₁₄BrN₃	Molecular Weight:	280.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWOAMJONAVZXIL-UHFFFAOYSA-N

1779486-40-6

{[5-(5-ETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3-HYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117626-81-0
Synonyms: AIDS209225, AIDS-209225, CID3008463, {[5-(5-Ethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid, 117627-19-7

Molecular Formula:	C₁₃H₁₉N₂O₉P	Molecular Weight:	378.271721 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CGUBLWRILYMSQQ-IVZWLZJFSA-N

117626-81-0

{[5-(5-ETHYNYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3-HYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-(5-ethynyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117652-19-4
Synonyms: CHEBI:303175, ((5-(5-Ethynyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy)-hydroxy-phosphoryl)acetic acid, {[5-(5-Ethynyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid

Molecular Formula:	C₁₃H₁₅N₂O₉P	Molecular Weight:	374.239961 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MSVGSFUOENBVNN-UHFFFAOYSA-N

117652-19-4

{[5-(6-AMINO-2-OXO-5-VINYL-1,2,3,6-TETRAHYDRO-PYRIDIN-3-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (0 suppliers)

IUPAC Name: 2-[[5-(2-amino-3-ethenyl-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117626-86-5
Synonyms: {[5-(6-Amino-2-oxo-5-vinyl-1,2,3,6-tetrahydro-pyridin-3-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid, CTK4B0360, AG-D-39606

Molecular Formula:	C₁₄H₂₁N₂O₉P	Molecular Weight:	392.298302 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PNLRSTAHHIOWSV-UHFFFAOYSA-N

117626-86-5

{[5-(6-AMINO-5-BROMO-2-OXO-1,2,3,6-TETRAHYDRO-PYRIDIN-3-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-(2-amino-3-bromo-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-12-0
Synonyms: ((5-(6-Amino-5-bromo-2-oxo-1,2,3,6-tetrahydro-pyridin-3-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy)hydroxyphosphoryl)acetic acid

Molecular Formula:	C₁₂H₁₈BrN₂O₉P	Molecular Weight:	445.157081 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NWJCOJSBNJRWJQ-UHFFFAOYSA-N

117627-12-0

{[5-(6-AMINO-5-IODO-2-OXO-1,2,3,6-TETRAHYDRO-PYRIDIN-3-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[(2R,3S,4S,5S)-5-(2-amino-3-iodo-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117626-84-3
Synonyms: AIDS209231, AIDS-209231, CID3008469, {[5-(6-Amino-5-iodo-2-oxo-1,2,3,6-tetrahydro-pyridin-3-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid, 117627-13-1

Molecular Formula:	C₁₂H₁₈IN₂O₉P	Molecular Weight:	492.157551 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MFNFWLKYQFFJSF-MZYLLPMKSA-N

117626-84-3

{[5-(6-AMINO-5-METHYL-2-OXO-1,2,3,6-TETRAHYDRO-PYRIDIN-3-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[(2R,3S,4S,5S)-5-(2-amino-3-methyl-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-14-2
Synonyms: AIDS209232, AIDS-209232, CID3008470, {[5-(6-Amino-5-methyl-2-oxo-1,2,3,6-tetrahydro-pyridin-3-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid, 117626-85-4

Molecular Formula:	C₁₃H₂₁N₂O₉P	Molecular Weight:	380.287601 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OOLZTQKPPIBNQH-AQNVVLNISA-N

117627-14-2

{[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYLMETHYL}-PHOSPHONIC ACID (0 suppliers)

IUPAC Name: 2-propan-2-yl-1-benzothiophene | CAS Registry Number: 39743-75-4
Synonyms: 2-(propan-2-yl)-1-benzothiophene, NSC112993, AC1L6OSH, SureCN79534, 2-isopropyl-benzo[b]thiophene, AC1Q7G47, 2-propan-2-yl-1-benzothiophene, CTK4I1818, AR-1C9784, AG-J-14753, Benzo[b]thiophene,2-(1-methylethyl)-, NSC-112993, Benzo[b]thiophene,2-isopropyl- (7CI); 2-Isopropyl-1-benzothiophene; 2-Isopropylbenzo[b]thiophene;2-Isopropylbenzothiophene; 2-i-Propylbenzo[b]thiophene; NSC 112993

Molecular Formula:	C₁₁H₁₂S	Molecular Weight:	176.277980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPCZLJKNCRRQFN-UHFFFAOYSA-N

39743-75-4

{[5-(aminocarbonyl)-3-cyano-4-(2-furyl)-6-methyl-1,4-dihydropyridin-2-yl]thio}acetic acid (0 suppliers)

{[5-(ANILINOCARBONYL)-3-CYANO-6-METHYLPYRIDIN-2-YL]THIO}ACETIC ACID (0 suppliers)

{[5-(bromomethyl)-3-thienyl]methoxy}(tert-butyl)diphenylsilane (0 suppliers)

872091-95-7

{[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]METHYL}DIMETHYLAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 1609395-92-7
Synonyms: MolPort-029-997-504, ZX-CM004871

Molecular Formula:	C₆H₁₁Cl₂N₃O	Molecular Weight:	212.074 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVZUMDPFDLHRSH-UHFFFAOYSA-N

1609395-92-7

{[5-(CYCLOHEXYLAMINO)-1,3,4-THIADIAZOL-2-YL]THIO}ACETIC ACID (7 suppliers)

IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 68161-57-9
Synonyms: ZINC03296791, CID2412428

Molecular Formula:	C₁₀H₁₄N₃O₂S₂-	Molecular Weight:	272.367060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFLHCHYQJDYJKP-UHFFFAOYSA-M

68161-57-9

{[5-(ETHOXYMETHYL)-1,3,4-THIADIAZOL-2-YL]AMINO}(OXO)ACETIC ACID (0 suppliers)

{[5-(ETHYLTHIO)-1,3,4-OXADIAZOL-2-YL]METHYL}AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: (5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1094417-07-8
Synonyms: {[5-(ethylthio)-1,3,4-oxadiazol-2-yl]methyl}amine hydrochloride, 1-[5-(ETHYLSULFANYL)-1,3,4-OXADIAZOL-2-YL]METHANAMINE HYDROCHLORIDE, (5-ethylthio-1,3,4-oxadiazol-2-yl)methylamine, chloride, AKOS005175547, {[5-(Ethylthio)-1,3,4-oxadiazol-2-yl]methyl}amine HCl, (5-(Ethylthio)-1,3,4-oxadiazol-2-yl)methanamine hydrochloride, (5-(Ethylthio)-1,3,4-oxadiazol-2-yl)methanaminehydrochloride, (5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)methanamine;hydrochloride

Molecular Formula:	C₅H₁₀ClN₃OS	Molecular Weight:	195.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKMVEOAFJVUNSJ-UHFFFAOYSA-N

1094417-07-8

{[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl}(methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 857283-62-6
Synonyms: CTK6I5538, AKOS026743226, MCULE-7823209923, EN300-52209

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJEWMPBNRAQXOT-UHFFFAOYSA-N

857283-62-6

{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine | CAS Registry Number: 1247425-24-6
Synonyms: ZINC48655176, AKOS009034004, NE58830

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AECOCULEPUXCRS-UHFFFAOYSA-N

1247425-24-6

{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl}(propyl)amine (3 suppliers)

IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine | CAS Registry Number: 851169-06-7
Synonyms: EN300-10546, N-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl}-N-propylamine, CTK6E5447, HMS1717H09, ZINC3888185, AKOS008965431, MCULE-6954711338, Z56347433

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQGUURBNBHRLMH-UHFFFAOYSA-N

851169-06-7

{[5-(METHOXYMETHYL)-1,3,4-OXADIAZOL-2-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (0 suppliers)

{[5-(METHOXYMETHYL)-1,3,4-THIADIAZOL-2-YL]AMINO}(OXO)ACETIC ACID (0 suppliers)

{[5-(methylsulfonyl)pyridin-2-yl]methyl}amine hydrochloride (4 suppliers)

IUPAC Name: (5-methylsulfonylpyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 848141-14-0
Synonyms: SCHEMBL560818, PIEMVHRCZDIVOT-UHFFFAOYSA-N, AK167667, (5-(Methylsulfonyl)pyridin-2-yl)methanamine hydrochloride, {[5-(Methylsulfonyl)pyridin-2-yl]methyl}amine hydrochloride, C-(5-(Methanesulfonyl)pyridine-2-yl)methylamine monohydrochloride, C-(5-Methanesulfonyl-pyridin-2-yl)-methylamine monohydrochloride

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.692440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIEMVHRCZDIVOT-UHFFFAOYSA-N

848141-14-0

{[5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]THIO}ACETIC ACID (0 suppliers)

IUPAC Name: 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 62616-87-9
Synonyms: {[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]thio}acetic acid, CTK2B5994, PC4036, SBB099833, AKOS003677312, AG-B-76247, KB-212213, 2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-ylthio]acetic acid, Acetic acid, [[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thio]-

Molecular Formula:	C₅H₃F₃N₂O₂S₂	Molecular Weight:	244.214730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DCSSTXVXHXIMKQ-UHFFFAOYSA-N

62616-87-9

{[5-(Trifluoromethyl)pyridin-2-yl]amino}acetic acid (5 suppliers)

IUPAC Name: 2-[[5-(trifluoromethyl)pyridin-2-yl]amino]acetic acid | CAS Registry Number: 923216-18-6
Synonyms: {[5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid, SBB055530, 2-{[5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid, AC1Q761U, SCHEMBL8012229, CTK7J5274, MolPort-002-472-299, AKOS000193077, MCULE-7572344793, NE30153, TS-00494, EN300-39030, T6231621, 2-{[5-(trifluoromethyl)-2-pyridyl]amino}acetic acid, 3B3-043286

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BLWLBHNBENFLEA-UHFFFAOYSA-N

923216-18-6

{[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}ACETIC ACID,97% (0 suppliers)

{[5-(Trifluoromethyl)pyridin-2-yl]thio}acetic acid (0 suppliers)

{[5-{3-[(DIMETHYLAMINO)SULFONYL]PHENYL}-4-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (0 suppliers)

{[5-ACETYL-3-CYANO-4-(2-FURYL)-6-METHYL-1,4-DIHYDROPYRIDIN-2-YL]THIO}ACETIC ACID (0 suppliers)

{[5-CHLORO-2-(THIOPHEN-3-YL)PHENYL]METHYL}(PROPAN-2-YL)AMINE (0 suppliers)

{[5-CHLORO-4'(ETHYLSULFONYL)BIPHENYL-2-YL]OXY}ACETIC ACID (0 suppliers)

{[5-chloro-4'-(ethylsulfonyl)biphenyl-2-yl]oxy}acetic acid (0 suppliers)

IUPAC Name: 2-[4-chloro-2-(4-ethylsulfonylphenyl)phenoxy]acetic acid | CAS Registry Number: 779329-01-0
Synonyms: CHEMBL1778641, SCHEMBL1753557, BDBM50344989, 2-(5-chloro-4''-(ethylsulfonyl)biphenyl-2-yloxy)acetic acid

Molecular Formula:	C₁₆H₁₅ClO₅S	Molecular Weight:	354.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MREHKHMPXVGCAP-UHFFFAOYSA-N

779329-01-0

{[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 1096813-24-9
Synonyms: CTK6I5346, ZINC37266629, AKOS009464815, MCULE-9129854382, NE54009, EN300-59147, Z1222278747

Molecular Formula:	C₁₄H₂₁FN₂O	Molecular Weight:	252.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBVYVMUUGAGGGY-UHFFFAOYSA-N

1096813-24-9

{[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (0 suppliers)

{[6-(2-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

1214342-34-3

{[6-(2-methylpyrrolidin-1-yl)pyridin-3-yl]methyl}(propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[[6-(2-methylpyrrolidin-1-yl)pyridin-3-yl]methyl]propan-2-amine | CAS Registry Number: 1270911-03-9
Synonyms: AKOS006066319, MCULE-7097405169, Z1490870149

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCTJSXPMWCVPFZ-UHFFFAOYSA-N

1270911-03-9

{[6-(3,3,3-TRIBROMOPROPYL)-1,3,5-TRIAZINE-2,4-DIYL]DINITRILO}TETRAMETHANOL (1 supplier)

IUPAC Name: butyl 2-ethyl-4-methylpentanoate | CAS Registry Number: 6323-95-1
Synonyms: butyl 2-ethyl-4-methylpentanoate, NSC30071, AC1L5O1T, AC1Q66UK, SCHEMBL17878550, CTK5B8253, NSC-30071, AKOS030571248, LP046407

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXYMSXZERDIBHN-UHFFFAOYSA-N

6323-95-1

{[6-(3-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[6-(3-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214329-08-4
Synonyms: (6-(3-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDIKCAYGJAOQCW-UHFFFAOYSA-N

1214329-08-4

{[6-(3-METHOXYPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYL}AMINE, 95+% (0 suppliers)

{[6-(4-BROMOPHENYL)THIENO[3,2-D]PYRIMIDIN-4-YL]THIO}ACETIC ACID (0 suppliers)

{[6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYL}AMINE, 95+% (0 suppliers)

{[6-(4-METHOXYPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYL}AMINE, 95+% (0 suppliers)

{[6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYL}AMINE, 95+% (0 suppliers)

{[6-(ACETYLAMINO)-1,3-BENZOTHIAZOL-2-YL]THIO}ACETIC ACID 95% (6 suppliers)

IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 436088-91-4
Synonyms: BAS 04080535, SBB012227, (6-Acetylamino-benzothiazol-2-ylsulfanyl)-acetic acid, 2-[6-(acetylamino)benzothiazol-2-ylthio]acetic acid, AC1LCNN3, Oprea1_441909, Oprea1_549462, MLS000073338, CTK4I7530, MolPort-001-995-051, HMS2184E10, AKOS000300240, AG-F-54102, SMR000012720, KB-208882, ST50274146, (6-Acetylamino-benzothiazol-2-ylsulfanyl)-acetic, (6-acetylamino-benzothiazol-2-ylsulfanyl)acetic acid, (6-acetylamino-benzo[d]thiazol-2-ylsulfanyl)acetic acid, ([6-(acetylamino)-1,3-benzothiazol-2-yl]thio)acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₃S₂	Molecular Weight:	282.338700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DSRHSCKCDGMHEA-UHFFFAOYSA-N

436088-91-4

{[6-(difluoromethoxy)-2H-1,3-benzodioxol-5-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]-N-methylmethanamine | CAS Registry Number: 1249877-56-2
Synonyms: ZINC42874084, AKOS010877812, MCULE-5214901178, NE21076, EN300-84585, Z1258578193

Molecular Formula:	C₁₀H₁₁F₂NO₃	Molecular Weight:	231.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IVZGRRPYQYXFDD-UHFFFAOYSA-N

1249877-56-2

{[6-(propan-2-yl)cyclohex-3-en-1-ylidene]methanediyl}dibenzene-4,1-diyl diacetate (0 suppliers)

IUPAC Name: [4-[(4-acetyloxyphenyl)-(6-propan-2-ylcyclohex-3-en-1-ylidene)methyl]phenyl] acetate | CAS Registry Number: 83177-39-3
Synonyms: NSC132909, AC1L5T0J, AC1Q62DO, CTK5F0452, KST-1B8864, AR-1A9391, AG-K-40997, NSC-132909, [4-[(4-acetyloxyphenyl)-(6-propan-2-ylcyclohex-3-en-1-ylidene)methyl]phenyl] acetate

Molecular Formula:	C₂₆H₂₈O₄	Molecular Weight:	404.498120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDPGBHOCBUJKDJ-UHFFFAOYSA-N

83177-39-3

{[6-(Trifluoromethyl)pyridin-2-yl]amino}acetic acid (1 supplier)

IUPAC Name: 2-[[6-(trifluoromethyl)pyridin-2-yl]amino]acetic acid | CAS Registry Number: 1215546-72-7
Synonyms: CTK7J5281, KS-00003SKE, SBB055531, ZINC40448145, AKOS011048818, TS-00495, 2-{[6-(trifluoromethyl)-2-pyridyl]amino}acetic acid, 2-{[6-(trifluoromethyl)pyridin-2-yl]amino}acetic acid

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KKIOYWDQZJOMOJ-UHFFFAOYSA-N

1215546-72-7

{[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}ACETIC ACID,97% (0 suppliers)

{[6-(Trifluoromethyl)quinolin-4-yl]thio}acetic acid (1 supplier)

{[6-amino-3-cyano-5-(ethoxycarbonyl)pyridin-2-yl]thio}acetic acid (0 suppliers)

{[6-amino-3-ethyl-2,4-dioxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]sulfanyl}acetic acid (0 suppliers)

IUPAC Name: 2-(4-amino-1-ethyl-2,6-dioxo-3-prop-2-enylpyrimidin-5-yl)sulfanylacetic acid | CAS Registry Number: 91338-31-7
Synonyms: NSC70504, AC1L5ICQ, CTK5G9354, NSC-70504, AG-J-17256, 2-(4-amino-1-ethyl-2,6-dioxo-3-prop-2-enylpyrimidin-5-yl)sulfanylacetic acid

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.319500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BUSRRYPSOWYCBP-UHFFFAOYSA-N

91338-31-7

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