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CHEMICAL products beginning with : 3
34501 to 34550 of 200822 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 [691] 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-Aminopropan-2-yl)-5,5-dimethyloxolan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-5,5-dimethyloxolan-3-ol | CAS Registry Number: 1935591-26-6

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWXPFHKXGMZFPN-UHFFFAOYSA-N

1935591-26-6
3-(1-Aminopropan-2-yl)-6-methylpiperidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-6-methylpiperidin-3-ol | CAS Registry Number: 1936436-48-4

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BQAZIHZGYQRFLD-UHFFFAOYSA-N

1936436-48-4
3-(1-Aminopropan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1560066-66-1
Synonyms: 3-(1-AMINOPROPAN-2-YL)-8-AZABICYCLO[3.2.1]OCTAN-3-OL, AKOS017686433

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFNXMTRUFLGOHL-UHFFFAOYSA-N

1560066-66-1
3-(1-Aminopropan-2-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)aniline | CAS Registry Number: 1784502-39-1

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNSOPEPCOKUAJM-UHFFFAOYSA-N

1784502-39-1
3-(1-Aminopropan-2-yl)azetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)azetidin-3-ol | CAS Registry Number: 1526480-37-4
Synonyms: 3-(1-AMINOPROPAN-2-YL)AZETIDIN-3-OL, AKOS017677084

Molecular Formula: C6H14N2OMolecular Weight: 130.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QJUZEWHOFVFSQD-UHFFFAOYSA-N

1526480-37-4
3-(1-Aminopropan-2-yl)benzo[d]oxazol-2(3H)-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 1864060-14-9
Synonyms: 3-(1-aminopropan-2-yl)benzo[d]oxazol-2(3H)-one hydrochloride, AKOS026747431, F2167-1779

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKFZKNYKDSXIOQ-UHFFFAOYSA-N

1864060-14-9
3-(1-Aminopropan-2-yl)oxan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)oxan-3-ol | CAS Registry Number: 1512948-19-4
Synonyms: 3-(1-aminopropan-2-yl)oxan-3-ol, AKOS017677013

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAHCGLLUZHJJCA-UHFFFAOYSA-N

1512948-19-4
3-(1-Aminopropan-2-yl)oxazolidin-2-one (0 suppliers)1339573-57-7
3-(1-Aminopropan-2-yl)oxazolidin-2-one 2,2,2-trifluoroacetate (1 supplier)2408968-70-5
3-(1-Aminopropan-2-yl)oxazolidine-2,4-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1822674-73-6
Synonyms: 3-(1-aminopropan-2-yl)oxazolidine-2,4-dione hydrochloride, AKOS026747429, F2167-1777

Molecular Formula: C6H11ClN2O3Molecular Weight: 194.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBANXZXZKMKCFH-UHFFFAOYSA-N

1822674-73-6
3-(1-Aminopropan-2-yl)oxolan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)oxolan-3-ol | CAS Registry Number: 1519712-58-3
Synonyms: AKOS017686881, 3-(1-AMINOPROPAN-2-YL)OXOLAN-3-OL

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAZMMQHVZZUTKS-UHFFFAOYSA-N

1519712-58-3
3-(1-Aminopropan-2-yl)piperidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)piperidin-3-ol | CAS Registry Number: 1507470-58-7
Synonyms: AKOS017686698, 3-(1-aminopropan-2-yl)piperidin-3-ol

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OZGXNBFGVRKCDX-UHFFFAOYSA-N

1507470-58-7
3-(1-Aminopropan-2-yl)pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1504455-43-9
Synonyms: AKOS017686609, 3-(1-aminopropan-2-yl)pyrrolidin-3-ol

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FLFAUEDNQXSXHD-UHFFFAOYSA-N

1504455-43-9
3-(1-Aminopropan-2-yl)pyrrolidin-3-ol dihydrochloride (1 supplier)2470440-51-6
3-(1-Aminopropoxy)-3.3-dimethyl-1-propenyltrimethoxysilane (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-4-trimethoxysilylbut-3-en-2-yl)oxypropan-1-amine | CAS Registry Number: 122630-66-4
Synonyms: 3-(3-AMINOPROPOXY)-3,3-DIMETHYL-1-PROPENYLTRIMETHOXYSILANE

Molecular Formula: C11H25NO4SiMolecular Weight: 263.406000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMVIHLQXGBMZNN-UHFFFAOYSA-N

122630-66-4
3-(1-aminopropyl)-1-adamantanolhydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropyl)adamantan-1-ol;hydrochloride | CAS Registry Number: 185378-81-8
Synonyms: 3-(1-aminopropyl)adamantan-1-ol hydrochloride, 3-(1-AMINOPROPYL)-1-ADAMANTANOL HYDROCHLORIDE, 3-(1-Aminopropyl)-1-adamantanolhydrochloride, 3-(1-Amino-propyl)-adamantan-1-ol, AC1MCYZB, SMR000117213, Cambridge id 5114567, MLS000526739, CHEMBL1324791, CTK6C7874, AKOS015847813, AK232292, PL028489, TR-042005

Molecular Formula: C13H24ClNOMolecular Weight: 245.791 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RHYDWWORMNUPCI-UHFFFAOYSA-N

185378-81-8
3-(1-Aminopropyl)-1lambda6-thietane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dioxothietan-3-yl)propan-1-amine | CAS Registry Number: 1784427-92-4

Molecular Formula: C6H13NO2SMolecular Weight: 163.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLUYKZOBECYODS-UHFFFAOYSA-N

1784427-92-4
3-(1-AMINOPROPYL)-2-METHYLANILINE (0 suppliers)1273597-05-9
3-(1-AMINOPROPYL)-2-METHYLPHENOL (0 suppliers)1270381-79-7
3-(1-AMINOPROPYL)-4-FLUOROBENZOIC ACID HCL (0 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropyl)-4-fluorobenzoic acid | CAS Registry Number: 1270481-87-2
Synonyms: (R)-3-(1-AMINOPROPYL)-4-FLUOROBENZOIC ACID HCL, (S)-3-(1-AMINOPROPYL)-4-FLUOROBENZOIC ACID HCL, AKOS006321683

Molecular Formula: C10H12FNO2Molecular Weight: 197.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASVZTZWCPISPDO-UHFFFAOYSA-N

1270481-87-2
3-(1-AMINOPROPYL)-5-FLUOROPHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropyl)-5-fluorophenol | CAS Registry Number: 1270511-32-4
Synonyms: AKOS006346653

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXWWFJAVTXKMOC-UHFFFAOYSA-N

1270511-32-4
3-(1-Aminopropyl)benzene-1-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 889856-93-3
Synonyms: 3-(1-aminopropyl)benzene-1-sulfonamide hydrochloride, SCHEMBL1185296, AKOS008140513, MCULE-3362471263, NE18393, EN300-69489, 1-(3-aminosulfonylphenyl)propylamine Hydrochloride

Molecular Formula: C9H15ClN2O2SMolecular Weight: 250.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JIKKTSOKUYNGRJ-UHFFFAOYSA-N

889856-93-3
3-(1-Aminopropyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropyl)benzoic acid | CAS Registry Number: 1270401-31-4
Synonyms: 3-(1-aminopropyl)benzoic acid, SCHEMBL7612693, AKOS006345106

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBKLDHGTCYZAGV-UHFFFAOYSA-N

1270401-31-4
3-(1-AMINOPROPYL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropyl)benzonitrile | CAS Registry Number: 1270546-06-9
Synonyms: 3-(1-aminopropyl)benzonitrile, SCHEMBL6420556, AKOS006343624

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZYQHXDJIYSGKO-UHFFFAOYSA-N

1270546-06-9
3-(1-AMINOPROPYL)PHENOL (1 supplier)
Compound Structure IUPAC Name: 3-(1-aminopropyl)phenol | CAS Registry Number: 1270540-91-4
Synonyms: 3-(1-aminopropyl)phenol, (S)-3-(1-Aminopropyl)phenol, SCHEMBL633773, 1213607-31-8, AKOS006345358

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWAYOJOTLSFFHL-UHFFFAOYSA-N

1270540-91-4
3-(1-Aminopropyl)phenol hydrochloride (3 suppliers)2680534-24-9
3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenylprop-2-yn-1-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenylprop-2-yn-1-ol;hydrochloride | CAS Registry Number: 106848-31-1
Synonyms: 3-(3',3'-Diphenyl-3'-oxy-1-propinyl)-2-quinuclidine hydrochloride, 2-Propen-1-ol, 3-(1-azabicyclo(2.2.2)oct-2-en-3-yl)-1,1-diphenyl-, hydrochloride, alpha-(1-Azabicyclo(2.2.2)oct-2-en-3-ylethynyl)-alpha-phenylbenzenemethanol hydrochloride, Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-2-en-3-ylethynyl)-alpha-phenyl-, hydrochloride, AGN-PC-0KOPFA, AC1MI98G, LS-30628, 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenylprop-2-yn-1-ol hydrochloride

Molecular Formula: C22H22ClNOMolecular Weight: 351.869180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWYAPAPMTPHEKB-UHFFFAOYSA-N

106848-31-1
3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1h-indole (0 suppliers)
Compound Structure IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole | CAS Registry Number: 5697-99-4
Synonyms: 2-Skatylquinuclidine, BRN 0796326, INDOLE, 3-(2-QUINUCLIDINYLMETHYL)-, AC1L2JDG, LS-83404, 5-23-08-00170 (Beilstein Handbook Reference), 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBSQBKPANAIQNO-UHFFFAOYSA-N

5697-99-4
3-(1-azabicyclo[2.2.2]octan-8-yl)-4-butylsulfanyl-1,2,5-thiadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-butylsulfanyl-1,2,5-thiadiazole | CAS Registry Number: 141575-52-2
Synonyms: Vedaclidine, SureCN995361, AC1Q7E3D, AC1L1U30, CHEMBL136807, CHEBI:327920, L006418, 1-azabicyclo[2.2.2]octane, 3-[4-(butylthio)-1,2,5-thiadiazol-3-yl]-, 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-butylsulfanyl-1,2,5-thiadiazole, 3-[4-(butylsulfanyl)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[2.2.2]octane

Molecular Formula: C13H21N3S2Molecular Weight: 283.455940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZZPXVURFDJHGI-UHFFFAOYSA-N

141575-52-2
3-(1-azepanyl)-1-propanamine (9 suppliers)
Compound Structure IUPAC Name: N-propylazepan-1-amine | CAS Registry Number: 3437-33-0
Synonyms: CID18920, HEXAHYDRO-1H-AZEPINE-1-PROPANAMINE

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOGPNSGQLBQHHH-UHFFFAOYSA-N

3437-33-0
3-(1-Azepanyl)-2,2-dimethylpropylamine (7 suppliers)
Compound Structure IUPAC Name: 3-(azepan-1-yl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 845885-85-0
Synonyms: 3-(azepan-1-yl)-2,2-dimethylpropan-1-amine, 3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE, AC1MDRPK, SureCN11972631, CTK5F2734, MolPort-000-145-118, SBB090212, AKOS009158991, AG-H-38084, MO01190, 3-Azepan-1-yl-2,2-dimethyl-propylamine, KB-26339, 3-(Azepan-1-yl)-2,2-dimethylpropylamine, 3-azaperhydroepinyl-2,2-dimethylpropylamine, 1H-Azepine-1-propanamine,hexahydro-b,b-dimethyl-, I14-60017, F2187-2392

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUDFIJJDSKVMSO-UHFFFAOYSA-N

845885-85-0
3-(1-AZEPANYL)BUTANOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(azepan-1-yl)butanoic acid;hydrochloride | CAS Registry Number: 856627-47-9
Synonyms: MolPort-016-583-206, MCULE-7916192547, 3-(1-AZEPANYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWYQJLDYMRBTLG-UHFFFAOYSA-N

856627-47-9
3-(1-AZEPANYL)BUTANOIC ACID HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-(azepan-1-yl)butanoic acid;hydrochloride | CAS Registry Number: 1269053-22-6
Synonyms: 3-(Azepan-1-yl)butanoic acid hydrochloride, MolPort-016-583-206, ZX-CM005798, MFCD18483427, AKOS027426932, MCULE-7916192547, AK481050

Molecular Formula: C10H20ClNO2Molecular Weight: 221.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWYQJLDYMRBTLG-UHFFFAOYSA-N

1269053-22-6
3-(1-AZEPANYL)PROPANOIC ACID HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(azepan-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 136671-92-6
Synonyms: 3-(azepan-1-yl)propanoic acid hydrochloride, 3-AZEPAN-1-YL-PROPIONIC ACID HYDROCHLORIDE, AC1Q3EZX, CTK7J4122, MolPort-005-958-894, MFCD11502900, AKOS015849066, MCULE-8652213601, NE43296, 3-(1-Azepanyl)propanoic acid hydrochloride, KB-123721, TR-055823, EN300-41516, 3-(1-AZEPANYL)PROPANOIC ACID, HYDROCHLORIDE, F2130-0090, Z1171978831

Molecular Formula: C9H18ClNO2Molecular Weight: 207.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYHZEYAIMYTASR-UHFFFAOYSA-N

136671-92-6
3-(1-Azepanylmethyl)-4-methoxybenzaldehyde, HBr (5 suppliers)
Compound Structure IUPAC Name: 3-(azepan-1-ylmethyl)-4-methoxybenzaldehyde;hydrobromide | CAS Registry Number: 1177362-17-2
Synonyms: MolPort-000-148-630, MIX-0532, ZX-BK001645, MFCD27756365, AKOS005144388, AK191891, H8587, 2-(Azepan-1-ylmethyl)-4-methoxybenzaldehyde (HBr), 3-(1-azepanylmethyl)-4-methoxybenzaldehyde hydrobromide, 3-(Azepan-1-ylmethyl)-4-methoxybenzaldehyde hydrobromide

Molecular Formula: C15H22BrNO2Molecular Weight: 328.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGEMHBJIVQGAHC-UHFFFAOYSA-N

1177362-17-2
3-(1-AZEPANYLMETHYL)BENZOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(azepan-1-ylmethyl)benzoic acid | CAS Registry Number: 915922-86-0
Synonyms: 3-(azepan-1-ylmethyl)benzoic acid, Ambcb9023305, AGN-PC-015SWM, CTK5H0059, MolPort-003-780-334, AKOS000101086, AG-H-76082, 3-(1-AZEPANYLMETHYL)BENZOIC ACID, AK108856

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBXMVVPNPBTXLH-UHFFFAOYSA-N

915922-86-0
3-(1-Azetidinyl)-piperidine (1 supplier)
Compound Structure IUPAC Name: 3-(azetidin-1-yl)piperidine;dihydrochloride | CAS Registry Number: 1290136-92-3
Synonyms: 3-(1-Azetidinyl)-piperidine dihydrochloride

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ISMJVVRGPSNDMU-UHFFFAOYSA-N

1290136-92-3
3-(1-Azetidinyl)-piperidine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(azetidin-1-yl)piperidine;dihydrochloride | CAS Registry Number: 2514936-14-0
Synonyms: 3-(azetidin-1-yl)piperidine;dihydrochloride, 3-(1-Azetidinyl)piperidine 2HCl, 3-(1-Azetidinyl)-piperidinedihydrochloride, F79460

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ISMJVVRGPSNDMU-UHFFFAOYSA-N

2514936-14-0
3-(1-Azetidinyl)-pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(azetidin-1-yl)pyrrolidine | CAS Registry Number: 1018443-34-9
Synonyms: 3-(azetidin-1-yl)pyrrolidine, SCHEMBL12730863, AKOS023777541

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHIICFSXQPELBP-UHFFFAOYSA-N

1018443-34-9
3-(1-Azetidinylsulfonyl)benzenamine (1 supplier)1446509-45-0
3-(1-AZIRIDINYL)-6-(METHYLSULFONYL)PYRIDAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-(aziridin-1-yl)-6-methylsulfonylpyridazine | CAS Registry Number: 90000-77-4
Synonyms: NCIOpen2_000681, NSC75789, AIDS125551, AIDS-125551, CID253195, NSC 75789, 3-(1-Aziridinyl)-6-(methylsulfonyl)pyridazine, 6-(1-Aziridinyl)-3-pyridazinyl methyl sulfone

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCUUFXVUMPGRAN-UHFFFAOYSA-N

90000-77-4
3-(1-AZIRIDINYL)BUTYRONITRILE (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,2,4-oxadiazole | CAS Registry Number: 4314-46-9
Synonyms: 3,5-bis(heptafluoropropyl)-1,2,4-oxadiazole, NSC71008, AC1L5ITQ, AC1Q4HXL, CTK4I7074, AR-1E9453, NSC-71008, AG-K-81462, 1,2,4-Oxadiazole,3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-, 3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,2,4-oxadiazole, 1,2,4-Oxadiazole,3,5-bis(heptafluoropropyl)- (7CI,8CI); NSC 71008

Molecular Formula: C8F14N2OMolecular Weight: 406.076045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: QLZJEMNNZRGUSV-UHFFFAOYSA-N

4314-46-9
3-(1-AZOCANYL)PROPANOIC ACID HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(azocan-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 1185294-68-1
Synonyms: 3-azocan-1-ylpropanoic acid hydrochloride, 3-(1-Azocanyl)propanoic acid hydrochloride, 3-(azocan-1-yl)propanoic acid;hydrochloride, 3-(azocan-1-yl)propanoic acid hydrochloride, 3-azocan-1-ylpropanoic acid HCl, MFCD12026859, AKOS015849120, CS-0335112

Molecular Formula: C10H20ClNO2Molecular Weight: 221.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOWQTWBVDFLXIV-UHFFFAOYSA-N

1185294-68-1
3-(1-benzenesulfonyl-1H-indazol-3-yl)-propionic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(benzenesulfonyl)indazol-3-yl]propanoic acid | CAS Registry Number: 835619-59-5
Synonyms: SCHEMBL3040501, 3-(1-benzenesulfonyl-1h-indazol-3-yl)-propionic acid

Molecular Formula: C16H14N2O4SMolecular Weight: 330.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVVFVLWNYQYYRS-UHFFFAOYSA-N

835619-59-5
3-(1-Benzenesulfonyl-1H-indol-5-yl)-acrylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[1-(benzenesulfonyl)indol-5-yl]prop-2-enoic acid | CAS Registry Number: 1372762-53-2
Synonyms: 3-(1-benzenesulfonyl-1H-indol-5-yl)-acrylic acid, (E)-3-(1-(phenylsulfonyl)-1H-indol-5-yl)acrylic acid, TUAZQHVEGHPVSA-UHFFFAOYSA-N, KS-000024EE, AKOS030246219, MCULE-6767652830, 3-(1-Benzenesulfonyl-1H-indol -5yl)-acrylic acid

Molecular Formula: C17H13NO4SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUAZQHVEGHPVSA-UHFFFAOYSA-N

1372762-53-2
3-(1-Benzenesulfonyl-1H-pyrrol-2-yl)-acrylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(benzenesulfonyl)pyrrol-2-yl]prop-2-enoic acid | CAS Registry Number: 773130-02-2
Synonyms: (E)-3-(1-(PHENYLSULFONYL)-1H-PYRROL-2-YL)ACRYLIC ACID

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLBXYPDKFLRBLK-UHFFFAOYSA-N

773130-02-2
3-(1-benzenesulfonyl-5-bromo-1H-indol-3-yl)-propionic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(benzenesulfonyl)-5-bromoindol-3-yl]propanoic acid | CAS Registry Number: 835620-11-6
Synonyms: SCHEMBL3029070, 3-(1-benzenesulfonyl-5-bromo-1h-indol-3-yl)-propionic acid

Molecular Formula: C17H14BrNO4SMolecular Weight: 408.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGVPQQUQKXKLQX-UHFFFAOYSA-N

835620-11-6
3-(1-benzenesulfonyl-5-bromo-1H-indol-3-yl)-propionic acid methyl ester (0 suppliers)835620-10-5
3-(1-benzenesulfonyl-5-ethoxy-1H-indol-3-yl)-propionic acid (0 suppliers)835620-04-7
3-(1-Benzenesulfonyl-5-ethyl-1H-indol-3-yl)-propionic acid (0 suppliers)835619-45-9
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