3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzoic acid (Canagliflozin Impurity),3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenol (Canagliflozin Impurity) Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35601 to 35650 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzoic acid (Canagliflozin Impurity) (0 suppliers)

1956355-91-1

3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenol (Canagliflozin Impurity) (1 supplier)

2338840-88-1

3-((5-(Chloromethyl)-1,3,4-oxadiazol-2-yl)methyl)pyridine (0 suppliers)

3-((5-(dimethylamino)naphthalen-1-yl)sulfonyl)propanenitrile (0 suppliers)

3-((5-(Hydroxymethyl)-1-methyl-1h-imidazol-2-yl)thio)pyrazine-2-carbonitrile (0 suppliers)

1384673-73-7

3-((5-(MORPHOLINOMETHYL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (0 suppliers)

IUPAC Name: 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine | CAS Registry Number: 1371145-89-9
Synonyms: 3-((5-(morpholinomethyl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC70633543, AKOS026675139, GS-0198

Molecular Formula:	C₁₂H₁₉N₃O₃	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FCFTUEGCBYZYBI-UHFFFAOYSA-N

1371145-89-9

3-((5-(PIPERIDIN-1-YLMETHYL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (0 suppliers)

IUPAC Name: 3-[[5-(piperidin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine | CAS Registry Number: 1372065-10-5
Synonyms: 3-((5-(piperidin-1-ylmethyl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC70633545, AKOS026675140, GS-0199

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMMPLFHKNNZBBJ-UHFFFAOYSA-N

1372065-10-5

3-((5-(PYRIDIN-2-YL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (0 suppliers)

IUPAC Name: 3-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]oxetan-3-amine | CAS Registry Number: 1332744-58-7
Synonyms: 3-((5-(pyridin-2-yl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC67870508, AKOS026675104, GS-0163

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYUOXJYKKFGJHX-UHFFFAOYSA-N

1332744-58-7

3-((5-(trifluoroMethyl)pyridin-2-yl)oxy)benzoic acid (0 suppliers)

77529-32-9

3-((5-(Trifluoromethyl)pyridin-2-yl)thio)aniline (4 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]sulfanylaniline | CAS Registry Number: 1178275-25-6
Synonyms: (3-{[5-(trifluoromethyl)pyridin-2-yl]thio}phenyl)amine, (3-([5-(Trifluoromethyl)pyridin-2-yl]thio)phenyl)amine, MolPort-013-030-171, ALBB-022509, ZX-AN038094, ZINC37668131, AKOS010097794, IMED600474585, 3-{[5-(trifluoromethyl)pyridin-2-yl]thio}aniline, 3-[5-(trifluoromethyl)pyridin-2-yl]sulfanylaniline

Molecular Formula:	C₁₂H₉F₃N₂S	Molecular Weight:	270.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGWPZKYOMMUAFC-UHFFFAOYSA-N

1178275-25-6

3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-methylpyrrolidin-2-one (0 suppliers)

1341796-70-0

3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(2,5-dimethylphenyl)propanamide (2 suppliers)

IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)propanamide | CAS Registry Number: 889947-90-4
Synonyms: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,5-dimethylphenyl)propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)propanamide, Oprea1_475495, MolPort-006-829-671, ALBB-012614, ZX-AN011411, BBL002322, STK801712, ZINC17087056, AKOS000112175, MCULE-1757501305, R9986, propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,5-dimethylphenyl)-

Molecular Formula:	C₁₃H₁₆N₄OS₂	Molecular Weight:	308.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DVIALZWNORIQCS-UHFFFAOYSA-N

889947-90-4

3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-methoxyphenyl)propanamide (3 suppliers)

IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide | CAS Registry Number: 889947-81-3
Synonyms: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide, Oprea1_090042, MolPort-006-829-668, ALBB-022210, ZX-AN037797, BBL001881, STK801628, ZINC17087053, AKOS000112117, MCULE-4079342864, R9519, propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₄N₄O₂S₂	Molecular Weight:	310.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JFPKPCIBCXHSJD-UHFFFAOYSA-N

889947-81-3

3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-cyclohexylpropanamide (0 suppliers)

1030772-85-0

3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-phenylpropanamide (4 suppliers)

IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide | CAS Registry Number: 774551-96-1
Synonyms: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenylpropanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide, Oprea1_203135, MolPort-001-610-449, ALBB-012601, ZX-AN011398, BBL001761, STK801627, ZINC17087052, AKOS000111992, MCULE-4915247000, R9372, Z220146050, propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-

Molecular Formula:	C₁₁H₁₂N₄OS₂	Molecular Weight:	280.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BWQSMAVPNDQMSX-UHFFFAOYSA-N

774551-96-1

3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)azepan-2-one (0 suppliers)

1019350-52-7

3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)propane-1,2-diol (3 suppliers)

IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,2-diol | CAS Registry Number: 878617-89-1
Synonyms: 3-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-propane-1,2-diol, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,2-diol, 3-(5-amino-1,3,4-thiadiazol-2-ylthio)propane-1,2-diol, AC1O5MXO, CTK7E1526, KJZFTWBCNSFDNN-UHFFFAOYSA-N, MolPort-000-007-029, HMS1700L20, SBB027368, STL201416, AKOS000301524, AKOS016317484, MCULE-2961505992, ASN 01127458, ST094843, TR-055331, AS-871/13053253, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-propanediol

Molecular Formula:	C₅H₉N₃O₂S₂	Molecular Weight:	207.266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KJZFTWBCNSFDNN-UHFFFAOYSA-N

878617-89-1

3-((5-Amino-1H-1,2,4-triazol-3-yl)thio)propan-1-ol (2 suppliers)

IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol | CAS Registry Number: 85174-05-6
Synonyms: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol, 3-[(5-Amino-1H-1,2,4-triazol-3-yl)thio]propan-1-ol, SCHEMBL10966224, MKMHSNVTEDEYCF-UHFFFAOYSA-N, STL560292, AKOS008904319, LS-12089, 3-amino-5-(3-hydroxypropylthio)-1,2,4-triazole, 3-[(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)SULFANYL]-1-PROPANOL

Molecular Formula:	C₅H₁₀N₄OS	Molecular Weight:	174.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKMHSNVTEDEYCF-UHFFFAOYSA-N

85174-05-6

3-((5-Amino-3-bromopyridin-2-yl)oxy)propan-1-ol (0 suppliers)

1500947-61-4

3-((5-Amino-3-methylpyridin-2-yl)oxy)propan-1-ol (0 suppliers)

1249331-00-7

3-((5-Amino-4-methylpyridin-2-yl)oxy)propan-1-ol (0 suppliers)

1528623-48-4

3-((5-Amino-4H-1,2,4-triazol-3-yl)amino)thietane 1,1-dioxide (0 suppliers)

1858890-66-0

3-((5-Amino-4h-1,2,4-triazol-3-yl)thio)dihydrofuran-2(3h)-one (0 suppliers)

949860-93-9

3-((5-Amino-6-chloropyrimidin-4-yl)oxy)propan-1-ol (0 suppliers)

1310287-92-3

3-((5-AMINOFURFURYLIDENE)AMINO)-2-OXAZOLIDINONE (1 supplier)

IUPAC Name: 3-[(E)-(5-aminofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 13641-84-4
Synonyms: 2-Oxazolidinone, 3-((5-aminofurfurylidene)amino)-

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHZQPZHRROVVMS-BJMVGYQFSA-N

13641-84-4

3-((5-Aminopyrazin-2-yl)amino)thietane 1,1-dioxide (0 suppliers)

1853052-57-9

3-((5-Aminopyridin-2-yl)oxy)propan-1-ol (0 suppliers)

1094351-67-3

3-((5-Aminopyrimidin-2-yl)amino)thietane 1,1-dioxide (0 suppliers)

1852962-81-2

3-((5-Aminopyrimidin-2-yl)oxy)propan-1-ol (0 suppliers)

1249222-66-9

3-((5-Aminopyrimidin-4-yl)amino)thietane 1,1-dioxide (0 suppliers)

1852643-88-9

3-((5-Aminothiazol-2-yl)amino)thietane 1,1-dioxide (0 suppliers)

1854695-08-1

3-((5-Bromo-[1,1'-biphenyl]-2-yl)oxy)azetidine (1 supplier)

3-((5-Bromo-[1,1'-biphenyl]-2-yl)oxy)piperidine hydrochloride (2 suppliers)

3-((5-Bromo-[1,1'-biphenyl]-2-yl)oxy)pyrrolidine hydrochloride (3 suppliers)

3-((5-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)

2287280-83-3

3-((5-Bromo-2,3-dihydrobenzofuran)-7-sulfonamido)thiophene-2-carboxylic acid (3 suppliers)

1268618-43-4

3-((5-Bromo-2-chloropyrimidin-4-yl)amino)-3-phenylpropan-1-ol (1 supplier)

477593-34-3

3-((5-Bromo-2-hydroxybenzyl)amino)benzonitrile (0 suppliers)

IUPAC Name: 3-[(5-bromo-2-hydroxyphenyl)methylamino]benzonitrile | CAS Registry Number: 1223879-56-8
Synonyms: 3-[(5-bromo-2-hydroxybenzyl)amino]benzonitrile, 3-[(5-bromo-2-hydroxyphenyl)methylamino]benzonitrile, HTS008191, STK878985, ZINC40477098, AKOS005636325, MCULE-3733981622, BS-10725, CS-0359407

Molecular Formula:	C₁₄H₁₁BrN₂O	Molecular Weight:	303.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLHGRVICBSMRDS-UHFFFAOYSA-N

1223879-56-8

3-((5-Bromo-2-methoxybenzyl)(methyl)amino)propan-1-ol (0 suppliers)

1240706-15-3

3-((5-Bromo-2-methoxybenzyl)(methyl)amino)propanenitrile (0 suppliers)

1240842-05-0

3-((5-Bromo-2-methoxybenzyl)oxy)azetidine (0 suppliers)

1341908-21-1

3-((5-Bromo-3-methylpyridin-2-yl)amino)propan-1-ol (3 suppliers)

IUPAC Name: 3-[(5-bromo-3-methylpyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 1220034-64-9
Synonyms: 3-[(5-BROMO-3-METHYL-2-PYRIDINYL)AMINO]-1-PROPANOL, 3-[(5-bromo-3-methylpyridin-2-yl)amino]propan-1-ol, CTK8A4402, ZINC42783958, AKOS015834178, AK-66169, AJ-107788, TR-069767, BG00314932

Molecular Formula:	C₉H₁₃BrN₂O	Molecular Weight:	245.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYJZDSBJHJMJQN-UHFFFAOYSA-N

1220034-64-9

3-((5-Bromo-4-methylpyridin-2-yl)amino)propan-1-ol (3 suppliers)

IUPAC Name: 3-[(5-bromo-4-methylpyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 1220019-47-5
Synonyms: 3-[(5-BROMO-4-METHYL-2-PYRIDINYL)AMINO]-1-PROPANOL, 3-[(5-bromo-4-methylpyridin-2-yl)amino]propan-1-ol, CTK6B5619, ZINC42783954, AKOS015833993, AK-66161, AJ-107784, TR-069759, BG00314933

Molecular Formula:	C₉H₁₃BrN₂O	Molecular Weight:	245.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBOSPYQIUZFLMH-UHFFFAOYSA-N

1220019-47-5

3-((5-Bromopentyl)oxy)tetrahydrofuran (0 suppliers)

1343609-22-2

3-((5-Bromopyrazin-2-yl)oxy)-N,N-dimethylpropan-1-amine (2 suppliers)

IUPAC Name: 3-(5-bromopyrazin-2-yl)oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 1866582-72-0
Synonyms: 1-Propanamine, 3-[(5-bromo-2-pyrazinyl)oxy]-N,N-dimethyl-, {3-[(5-bromopyrazin-2-yl)oxy]propyl}dimethylamine, 3-((5-BROMOPYRAZIN-2-YL)OXY)-N,N-DIMETHYLPROPAN-1-AMINE, AS-84839, E77854, 3-(5-bromopyrazin-2-yl)oxy-N,N-dimethylpropan-1-amine

Molecular Formula:	C₉H₁₄BrN₃O	Molecular Weight:	260.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RACINOFMMYDOEW-UHFFFAOYSA-N

1866582-72-0

3-((5-Bromopyridin-2-yl)amino)propan-1-ol (4 suppliers)

IUPAC Name: 3-[(5-bromopyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 1036563-47-9
Synonyms: 3-[(5-BROMO-2-PYRIDINYL)AMINO]-1-PROPANOL, 3-[(5-bromopyridin-2-yl)amino]propan-1-ol, CTK8A4381, ZINC20566001, AKOS009228461, AJ-77895, AK-66170, TR-069768, BG00312051

Molecular Formula:	C₈H₁₁BrN₂O	Molecular Weight:	231.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHLOOBDPYBHXQE-UHFFFAOYSA-N

1036563-47-9

3-((5-Bromopyridin-2-yl)methyl)oxetan-3-ol (1 supplier)

2110932-78-8

3-((5-Bromopyridin-2-yl)oxy)-5,5-dimethyl-4-(4-(methylsulfonyl)phenyl)furan-2(5H)-one (0 suppliers)

IUPAC Name: 3-(5-bromopyridin-2-yl)oxy-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one | CAS Registry Number: 189954-65-2
Synonyms: CHEMBL322703, UNII-2Y89BQT8CV, 2Y89BQT8CV, SCHEMBL5206640, BDBM50082375, L778736, L-778736, 2(5H)-Furanone, 3-((5-bromo-2-pyridinyl)oxy)-5,5-dimethyl-4-(4-(methylsulfonyl)phenyl)-, 3-((5-Bromo-2-pyridinyl)oxy)-5,5-dimethyl-4-(4-(methylsulfonyl)phenyl)-2(5H)-furanone, 3-(5-Bromo-2-pyridyloxy)-4-[4-(methylsulfonyl)phenyl]-5,5-dimethyl-2,5-dihydrofuran-2-one, 3-(5-Bromo-pyridin-2-yloxy)-4-(4-methanesulfonyl-phenyl)-5,5-dimethyl-5H-furan-2-one

Molecular Formula:	C₁₈H₁₆BrNO₅S	Molecular Weight:	438.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XCNHDBDVIVAJHX-UHFFFAOYSA-N

189954-65-2

3-((5-Bromopyridin-2-yl)oxy)propan-1-amine (1 supplier)

1248163-56-5

3-((5-Bromopyridin-2-yl)oxy)propan-1-ol (2 suppliers)

IUPAC Name: 3-(5-bromopyridin-2-yl)oxypropan-1-ol | CAS Registry Number: 212961-33-6
Synonyms: 3-((5-bromopyridin-2-yl)oxy)propan-1-ol, 1-Propanol, 3-[(5-bromo-2-pyridinyl)oxy]-, SCHEMBL2468915, AKOS010633337, 3-(5-bromopyridin-2-yl)oxypropan-1-ol, 3-(5-Bromopyridin-2-yloxy)propan-1-ol

Molecular Formula:	C₈H₁₀BrNO₂	Molecular Weight:	232.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGYSXQAWRWCIMF-UHFFFAOYSA-N

212961-33-6

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