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CHEMICAL products beginning with : 3
35401 to 35450 of 213698 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 [709] 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-methylpyrrolidin-2-one (2 suppliers)1341796-70-0
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(2,5-dimethylphenyl)propanamide (5 suppliers)
Compound Structure 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: C13H16N4OS2Molecular Weight: 308.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DVIALZWNORIQCS-UHFFFAOYSA-N

889947-90-4
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-methoxyphenyl)propanamide (5 suppliers)
Compound Structure 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: C12H14N4O2S2Molecular Weight: 310.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JFPKPCIBCXHSJD-UHFFFAOYSA-N

889947-81-3
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-cyclohexylpropanamide (2 suppliers)1030772-85-0
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-phenylpropanamide (6 suppliers)
Compound Structure 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: C11H12N4OS2Molecular Weight: 280.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWQSMAVPNDQMSX-UHFFFAOYSA-N

774551-96-1
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)azepan-2-one (2 suppliers)1019350-52-7
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)propane-1,2-diol (5 suppliers)
Compound Structure 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: C5H9N3O2S2Molecular Weight: 207.266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KJZFTWBCNSFDNN-UHFFFAOYSA-N

878617-89-1
3-((5-Amino-1H-1,2,4-triazol-3-yl)thio)propan-1-ol (1 supplier)
Compound Structure 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: C5H10N4OSMolecular Weight: 174.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MKMHSNVTEDEYCF-UHFFFAOYSA-N

85174-05-6
3-((5-Amino-3-bromopyridin-2-yl)oxy)propan-1-ol (1 supplier)1500947-61-4
3-((5-Amino-3-methylpyridin-2-yl)oxy)propan-1-ol (1 supplier)1249331-00-7
3-((5-Amino-4-methylpyridin-2-yl)oxy)propan-1-ol (1 supplier)1528623-48-4
3-((5-Amino-4H-1,2,4-triazol-3-yl)amino)thietane 1,1-dioxide (1 supplier)1858890-66-0
3-((5-Amino-4h-1,2,4-triazol-3-yl)thio)dihydrofuran-2(3h)-one (2 suppliers)949860-93-9
3-((5-Amino-6-chloropyrimidin-4-yl)oxy)propan-1-ol (1 supplier)1310287-92-3
3-((5-AMINOFURFURYLIDENE)AMINO)-2-OXAZOLIDINONE (2 suppliers)
Compound Structure 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: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHZQPZHRROVVMS-BJMVGYQFSA-N

13641-84-4
3-((5-Aminopyrazin-2-yl)amino)thietane 1,1-dioxide (1 supplier)1853052-57-9
3-((5-Aminopyridin-2-yl)oxy)propan-1-ol (1 supplier)1094351-67-3
3-((5-Aminopyrimidin-2-yl)amino)thietane 1,1-dioxide (1 supplier)1852962-81-2
3-((5-Aminopyrimidin-2-yl)oxy)propan-1-ol (1 supplier)1249222-66-9
3-((5-Aminopyrimidin-4-yl)amino)thietane 1,1-dioxide (1 supplier)1852643-88-9
3-((5-Aminothiazol-2-yl)amino)thietane 1,1-dioxide (1 supplier)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 (2 suppliers)
3-((5-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)2287280-83-3
3-((5-Bromo-2,3-dihydrobenzofuran)-7-sulfonamido)thiophene-2-carboxylic acid (2 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 (2 suppliers)
Compound Structure 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: C14H11BrN2OMolecular Weight: 303.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLHGRVICBSMRDS-UHFFFAOYSA-N

1223879-56-8
3-((5-Bromo-2-methoxybenzyl)(methyl)amino)propan-1-ol (2 suppliers)1240706-15-3
3-((5-Bromo-2-methoxybenzyl)(methyl)amino)propanenitrile (2 suppliers)1240842-05-0
3-((5-Bromo-2-methoxybenzyl)oxy)azetidine (1 supplier)1341908-21-1
3-((5-Bromo-3-methylpyridin-2-yl)amino)propan-1-ol (5 suppliers)
Compound Structure 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: C9H13BrN2OMolecular Weight: 245.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYJZDSBJHJMJQN-UHFFFAOYSA-N

1220034-64-9
3-((5-Bromo-4-methylpyridin-2-yl)amino)propan-1-ol (5 suppliers)
Compound Structure 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: C9H13BrN2OMolecular Weight: 245.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBOSPYQIUZFLMH-UHFFFAOYSA-N

1220019-47-5
3-((5-Bromopentyl)oxy)tetrahydrofuran (1 supplier)1343609-22-2
3-((5-Bromopyrazin-2-yl)oxy)-N,N-dimethylpropan-1-amine (3 suppliers)
Compound Structure 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: C9H14BrN3OMolecular Weight: 260.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RACINOFMMYDOEW-UHFFFAOYSA-N

1866582-72-0
3-((5-Bromopyridin-2-yl)amino)propan-1-ol (5 suppliers)
Compound Structure 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: C8H11BrN2OMolecular Weight: 231.093 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHLOOBDPYBHXQE-UHFFFAOYSA-N

1036563-47-9
3-((5-Bromopyridin-2-yl)oxy)-5,5-dimethyl-4-(4-(methylsulfonyl)phenyl)furan-2(5H)-one (1 supplier)
Compound Structure 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: C18H16BrNO5SMolecular Weight: 438.300 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C8H10BrNO2Molecular Weight: 232.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGYSXQAWRWCIMF-UHFFFAOYSA-N

212961-33-6
3-((5-Bromopyridin-3-yl)oxy)-2-methylpropane-1-sulfonyl chloride (1 supplier)1342145-48-5
3-((5-Bromopyridin-3-yl)oxy)propan-1-amine (1 supplier)1289056-75-2
3-((5-Bromopyridin-3-yl)oxy)propane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(5-bromopyridin-3-yl)oxypropane-1-sulfonyl chloride | CAS Registry Number: 1343437-17-1
Synonyms: DTXSID901197889, AKOS013517752, CS-0351727, 1-Propanesulfonyl chloride, 3-[(5-bromo-3-pyridinyl)oxy]-

Molecular Formula: C8H9BrClNO3SMolecular Weight: 314.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYIUFVPFZRPADY-UHFFFAOYSA-N

1343437-17-1
3-((5-BROMOPYRIDIN-3-YLAMINO)METHYL)PHENOL (1 supplier)
Compound Structure IUPAC Name: 3-[[(5-bromopyridin-3-yl)amino]methyl]phenol | CAS Registry Number: 821784-82-1
Synonyms: SureCN1122483, CTK3E1631, 3-[[(5-bromo-3-pyridinyl)amino]methyl]phenol, 3-[[(5-bromanylpyridin-3-yl)amino]methyl]phenol, A840266, Phenol, 3-[[(5-bromo-3-pyridinyl)amino]methyl]-

Molecular Formula: C12H11BrN2OMolecular Weight: 279.132540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBFCMFBSXTUZLQ-UHFFFAOYSA-N

821784-82-1
3-((5-Bromopyrimidin-2-yl)amino)tetrahydrothiophene 1-oxide (2 suppliers)1384672-89-2
3-((5-Bromopyrimidin-2-yl)oxy)benzaldehyde (2 suppliers)
3-((5-Bromopyrimidin-2-yl)oxy)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-bromopyrimidin-2-yl)oxybenzoic acid | CAS Registry Number: 1086379-59-0
Synonyms: 3-[(5-Bromopyrimidin-2-yl)oxy]benzoic acid, CTK5I8941, SBB052630, ZINC20357714, AKOS013186527, TS-01071, 3-(5-bromopyrimidin-2-yloxy)benzoic acid

Molecular Formula: C11H7BrN2O3Molecular Weight: 295.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPJFSTPVQIPYMN-UHFFFAOYSA-N

1086379-59-0
3-((5-Bromopyrimidin-2-yl)oxy)propan-1-amine (1 supplier)1289057-63-1
3-((5-Bromothiophen-2-yl)methyl)-1,3-diazaspiro[4.4]nonane-2,4-dione (2 suppliers)1252336-25-6
3-((5-Bromothiophen-2-yl)methyl)-2-((Z)-((E)-5-(6-chloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-ethyl-4-oxothiazolidin-2-ylidene)methyl)thiazol-3-ium chloride (3 suppliers)
Compound Structure IUPAC Name: (2Z,5E)-2-[[3-[(5-bromothiophen-2-yl)methyl]-1,3-thiazol-3-ium-2-yl]methylidene]-5-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-1,3-thiazolidin-4-one;chloride | CAS Registry Number: 1627126-59-3
Synonyms: JG-231, CHEMBL4161443, DA-54528, TS-09578, HY-124611, CS-0087108, G71018, (2Z,5E)-2-[[3-[(5-bromothiophen-2-yl)methyl]-1,3-thiazol-3-ium-2-yl]methylidene]-5-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-1,3-thiazolidin-4-one;chloride

Molecular Formula: C22H18BrCl2N3OS4Molecular Weight: 619.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LFKCNIBJPYBMOM-QPNALZDCSA-M

1627126-59-3
3-((5-Bromothiophen-2-yl)methyl)pyrrolidin-3-ol (1 supplier)1489086-31-8
35401 to 35450 of 213698 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 [709] 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
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