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CHEMICAL products beginning with : 3
39001 to 39050 of 215931 results  Page: << Previous 50 Results 780 [781] 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-Aminopentan-2-yl)pyrrolidin-3-ol (0 suppliers)1526866-61-4
3-(1-Aminopentan-2-yl)tetrahydro-2h-pyran-3-ol (0 suppliers)1501904-18-2
3-(1-AMINOPENTYL)-2-METHYLANILINE (0 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopentyl)-2-methylaniline | CAS Registry Number: 1273657-49-0
Synonyms: AKOS006370841

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSNIXSNFKSSUEW-UHFFFAOYSA-N

1273657-49-0
3-(1-AMINOPENTYL)-2-METHYLPHENOL (0 suppliers)1270460-15-5
3-(1-AMINOPENTYL)-4-FLUOROBENZOIC ACID HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopentyl)-4-fluorobenzoic acid | CAS Registry Number: 1270351-91-1
Synonyms: (R)-3-(1-AMINOPENTYL)-4-FLUOROBENZOIC ACID HCL, (S)-3-(1-AMINOPENTYL)-4-FLUOROBENZOIC ACID HCL

Molecular Formula: C12H16FNO2Molecular Weight: 225.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZUZFEQDVPKMGO-UHFFFAOYSA-N

1270351-91-1
3-(1-AMINOPENTYL)-5-FLUOROPHENOL (0 suppliers)1270565-87-1
3-(1-AMINOPENTYL)ANILINE (0 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopentyl)aniline | CAS Registry Number: 138133-64-9
Synonyms: 3-(1-aminopentyl)aniline, SCHEMBL9439765, AKOS006344841

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMRWOYLZOIMFMP-UHFFFAOYSA-N

138133-64-9
3-(1-AMINOPENTYL)BENZONITRILE (0 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopentyl)benzonitrile | CAS Registry Number: 1270398-78-1
Synonyms: AKOS006320738

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWJZQVNSMJWHA-UHFFFAOYSA-N

1270398-78-1
3-(1-AMINOPENTYL)PHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopentyl)phenol | CAS Registry Number: 1270340-07-2
Synonyms: AKOS006345606

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGANQTLHQOGKPH-UHFFFAOYSA-N

1270340-07-2
3-(1-AMINOPROP-2-EN-1-YL)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-(1-aminoprop-2-enyl)phenol | CAS Registry Number: 1270412-40-2
Synonyms: 3-((1R)-1-AMINOPROP-2-ENYL)PHENOL, 3-((1S)-1-AMINOPROP-2-ENYL)PHENOL, SCHEMBL10723269, AKOS006345608

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJPWRKWXAYIBSV-UHFFFAOYSA-N

1270412-40-2
3-(1-Aminoprop-2-yn-1-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-(1-aminoprop-2-ynyl)phenol | CAS Registry Number: 1420791-54-3
Synonyms: 3-(1-Amino-prop-2-ynyl)-phenol, AKOS027454748

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWYNKNHDGHWWOX-UHFFFAOYSA-N

1420791-54-3
3-(1-Aminopropan-2-yl)-1,3-oxazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706441-00-0
Synonyms: FCH3984108, EN300-234446

Molecular Formula: C6H10N2O3Molecular Weight: 158.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUNITOUCAKAKBW-UHFFFAOYSA-N

1706441-00-0
3-(1-Aminopropan-2-yl)-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 802323-00-8
Synonyms: 3-(1-AMINOPROPAN-2-YL)-1,3-THIAZOLIDINE-2,4-DIONE, EN300-242140

Molecular Formula: C6H10N2O2SMolecular Weight: 174.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILNIHWLVMGMFCJ-UHFFFAOYSA-N

802323-00-8
3-(1-Aminopropan-2-yl)-1,3-thiazolidine-2,4-dione hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 30241-79-3
Synonyms: AKOS026747430, F2167-1778, 3-(1-aminopropan-2-yl)thiazolidine-2,4-dione hydrochloride

Molecular Formula: C6H11ClN2O2SMolecular Weight: 210.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZDQQPPAKMJLFQ-UHFFFAOYSA-N

30241-79-3
3-(1-Aminopropan-2-yl)-1,5-dimethylpyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1,5-dimethylpyrrolidin-3-ol | CAS Registry Number: 1559134-08-5
Synonyms: 3-(1-aminopropan-2-yl)-1,5-dimethylpyrrolidin-3-ol, AKOS020046375

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWMSOXUBEYSWQY-UHFFFAOYSA-N

1559134-08-5
3-(1-Aminopropan-2-yl)-1-cyclopropylpyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1-cyclopropylpyrrolidin-3-ol | CAS Registry Number: 1538212-92-8
Synonyms: 3-(1-aminopropan-2-yl)-1-cyclopropylpyrrolidin-3-ol, AKOS017686509

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKASWQSCXSNXMG-UHFFFAOYSA-N

1538212-92-8
3-(1-Aminopropan-2-yl)-1-ethylpyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1-ethylpyrrolidin-3-ol | CAS Registry Number: 1869862-71-4

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCJUTFPPFSEFRK-UHFFFAOYSA-N

1869862-71-4
3-(1-Aminopropan-2-yl)-1-methylpiperidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1-methylpiperidin-3-ol | CAS Registry Number: 1501835-84-2
Synonyms: 3-(1-AMINOPROPAN-2-YL)-1-METHYLPIPERIDIN-3-OL, AKOS020295127

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGGMOTDWKCWWNG-UHFFFAOYSA-N

1501835-84-2
3-(1-Aminopropan-2-yl)-1-methylpyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1-methylpyrrolidin-3-ol | CAS Registry Number: 1529548-33-1
Synonyms: 3-(1-AMINOPROPAN-2-YL)-1-METHYLPYRROLIDIN-3-OL, AKOS017686598

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBZYTVPNMZOUSX-UHFFFAOYSA-N

1529548-33-1
3-(1-Aminopropan-2-yl)-2,2-dimethyloxolan-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-2,2-dimethyloxolan-3-ol | CAS Registry Number: 1873347-10-4

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

InChIKey: JYDZCFLEHWFLRJ-UHFFFAOYSA-N

1873347-10-4
3-(1-Aminopropan-2-yl)-2,3-dihydro-1,3-benzoxazol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1,3-benzoxazol-2-one | CAS Registry Number: 1706448-99-8
Synonyms: FCH3509165, EN300-234447

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCEILPYZTUDLKS-UHFFFAOYSA-N

1706448-99-8
3-(1-Aminopropan-2-yl)-2,5-dimethyloxolan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-2,5-dimethyloxolan-3-ol | CAS Registry Number: 1861329-42-1

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

InChIKey: AVZIBQQUCUEDES-UHFFFAOYSA-N

1861329-42-1
3-(1-Aminopropan-2-yl)-2-methyloxolan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-2-methyloxolan-3-ol | CAS Registry Number: 1543560-64-0
Synonyms: 3-(1-AMINOPROPAN-2-YL)-2-METHYLOXOLAN-3-OL, AKOS021037589

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

InChIKey: RJNVFTVQYVUIHT-UHFFFAOYSA-N

1543560-64-0
3-(1-Aminopropan-2-yl)-2-methylpiperidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-2-methylpiperidin-3-ol | CAS Registry Number: 1935581-49-9

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

InChIKey: ABNUXUKJTQPJRK-UHFFFAOYSA-N

1935581-49-9
3-(1-Aminopropan-2-yl)-3-hydroxy-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1,1-dioxothiolan-3-ol | CAS Registry Number: 1524921-37-6
Synonyms: AKOS017685778

Molecular Formula: C7H15NO3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVYNZDCJAPJVIG-UHFFFAOYSA-N

1524921-37-6
3-(1-Aminopropan-2-yl)-3-hydroxy-2-methyl-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-2-methyl-1,1-dioxothiolan-3-ol | CAS Registry Number: 1862464-68-3

Molecular Formula: C8H17NO3SMolecular Weight: 207.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMZBCBWZIPMKGU-UHFFFAOYSA-N

1862464-68-3
3-(1-Aminopropan-2-yl)-4,4-dimethyloxolan-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-4,4-dimethyloxolan-3-ol | CAS Registry Number: 1935999-90-8

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

InChIKey: SMTJLURLESHBNU-UHFFFAOYSA-N

1935999-90-8
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)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-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-adamantanol hydrochloride (1 supplier)
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
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