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CHEMICAL products beginning with : 3
134601 to 134650 of 200822 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 [2693] 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Ethyl-1-(5-methylfuran-2-yl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(5-methylfuran-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864074-61-2
Synonyms: 3-ethyl-1-(5-methylfuran-2-yl)pentan-1-amine hydrochloride, AKOS026747727, F2167-2106

Molecular Formula: C12H22ClNOMolecular Weight: 231.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MAWLUPFKXJYKKI-UHFFFAOYSA-N

1864074-61-2
3-Ethyl-1-(5-methylthiophen-2-yl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(5-methylthiophen-2-yl)pentan-1-amine | CAS Registry Number: 1600671-50-8
Synonyms: EN300-243021

Molecular Formula: C12H21NSMolecular Weight: 211.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQZUGLHIZMDPHD-UHFFFAOYSA-N

1600671-50-8
3-Ethyl-1-(5-methylthiophen-2-yl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(5-methylthiophen-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864059-91-5
Synonyms: 3-ethyl-1-(5-methylthiophen-2-yl)pentan-1-amine hydrochloride, AKOS026747719, F2167-2098

Molecular Formula: C12H22ClNSMolecular Weight: 247.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZECPHKKXAHLOGR-UHFFFAOYSA-N

1864059-91-5
3-ethyl-1-(6-(3-vinyl-1H-imidazol-3-ium-1-yl)hexyl)-1H-imidazol-3-ium,Dibromide (0 suppliers)1922126-94-0
3-ethyl-1-(6-(trifluoromethyl)pyridin-3-yl)-1H-pyrazol-5-ol (1 supplier)2547562-35-4
3-ethyl-1-(6-fluoropyridin-2-yl)-1H-pyrazol-5-ol (1 supplier)2553604-68-3
3-ETHYL-1-(6-HYDROXY-6-METHYLHEPTYL)-7-PROPYLXANTHINE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(6-hydroxy-6-methylheptyl)-7-propylpurine-2,6-dione | CAS Registry Number: 134072-58-5
Synonyms: CID131706, A90 6119, LS-127062, A90-6119, 3-Ethyl-1-(6-hydroxy-6-methylheptyl)-7-propylxanthine, 1H-Purine-2,6-dione, 3-ethyl-3,7-dihydro-1-(6-hydroxy-6-methylheptyl)-7-propyl-

Molecular Formula: C18H30N4O3Molecular Weight: 350.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATHCWQQQOOHNJU-UHFFFAOYSA-N

134072-58-5
3-Ethyl-1-(6-methylpyridin-2-yl)pentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(6-methylpyridin-2-yl)pentan-1-amine | CAS Registry Number: 1551392-43-8
Synonyms: 3-ETHYL-1-(6-METHYLPYRIDIN-2-YL)PENTAN-1-AMINE, AKOS021242552, EN300-243020

Molecular Formula: C13H22N2Molecular Weight: 206.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGMLSVJIJMPIAP-UHFFFAOYSA-N

1551392-43-8
3-Ethyl-1-(6-methylpyridin-2-yl)pentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(6-methylpyridin-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864058-57-0
Synonyms: 3-ethyl-1-(6-methylpyridin-2-yl)pentan-1-amine hydrochloride, AKOS026747718, F2167-2097

Molecular Formula: C13H23ClN2Molecular Weight: 242.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJIKNMPADXUECA-UHFFFAOYSA-N

1864058-57-0
3-Ethyl-1-(ethylsulfonyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-ethylsulfonylpiperazine | CAS Registry Number: 2306269-64-5

Molecular Formula: C8H18N2O2SMolecular Weight: 206.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWCUYYDJFKDBGC-UHFFFAOYSA-N

2306269-64-5
3-Ethyl-1-(ethylthio)cyclobutane-1-carboxylic acid (0 suppliers)1481564-21-9
3-Ethyl-1-(furan-2-yl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(furan-2-yl)pentan-1-amine | CAS Registry Number: 1551335-53-5
Synonyms: 3-ETHYL-1-(FURAN-2-YL)PENTAN-1-AMINE, AKOS021241556, EN300-243032

Molecular Formula: C11H19NOMolecular Weight: 181.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJFBTXOAXBQWGY-UHFFFAOYSA-N

1551335-53-5
3-Ethyl-1-(furan-2-yl)pentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(furan-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864059-93-7
Synonyms: 3-ethyl-1-(furan-2-yl)pentan-1-amine hydrochloride, AKOS026747730, F2167-2109

Molecular Formula: C11H20ClNOMolecular Weight: 217.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFRAMNCPDZYEEO-UHFFFAOYSA-N

1864059-93-7
3-Ethyl-1-(hydroxymethyl)cyclohexane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(hydroxymethyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1935228-57-1

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZBHWVJVDAKAGY-UHFFFAOYSA-N

1935228-57-1
3-Ethyl-1-(isopropylthio)cyclobutane-1-carboxylic acid (0 suppliers)1467053-46-8
3-Ethyl-1-(m-tolyl)pentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(3-methylphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864074-62-3
Synonyms: 3-ethyl-1-(m-tolyl)pentan-1-amine hydrochloride, AKOS026747728, F2167-2107

Molecular Formula: C14H24ClNMolecular Weight: 241.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BTFCACVSMLPYRC-UHFFFAOYSA-N

1864074-62-3
3-ethyl-1-(methoxymethyl)-5-phenylimidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(methoxymethyl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 73403-34-6
Synonyms: AC1L4FCO, 2,4-Imidazolidinedione, 3-ethyl-1-(methoxymethyl)-5-phenyl-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDZULSJWEMNXNE-UHFFFAOYSA-N

73403-34-6
3-Ethyl-1-(methylamino)pentan-2-ol (0 suppliers)1340388-77-3
3-Ethyl-1-(methylsulfanyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-methylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1489094-75-8
Synonyms: 3-ethyl-1-(methylsulfanyl)cyclobutane-1-carboxylic acid, AKOS014464536

Molecular Formula: C8H14O2SMolecular Weight: 174.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMTNKMRFCUJGJT-UHFFFAOYSA-N

1489094-75-8
3-Ethyl-1-(N-nitrocarbamimidoyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: (1E)-1-[amino(nitramido)methylidene]-3-ethylthiourea | CAS Registry Number: 204188-33-0
Synonyms: 3-ethyl-1-(N-nitrocarbamimidoyl)thiourea, 1-ethyl-3-(N-nitroamidino)thiourea, 1-nitro 3-(N-ethyl thiocarbamoyl) guanidine, MLS000764226, AKOS005096605, MCULE-9085208915, SMR000335057, 6N-712

Molecular Formula: C4H9N5O2SMolecular Weight: 191.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXGHHLVCSUYOKY-UHFFFAOYSA-N

204188-33-0
3-Ethyl-1-(o-tolyl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(2-methylphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864056-83-6
Synonyms: 3-ethyl-1-(o-tolyl)pentan-1-amine hydrochloride, AKOS026747725, F2167-2104

Molecular Formula: C14H24ClNMolecular Weight: 241.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RWUQDUBMGYCGCG-UHFFFAOYSA-N

1864056-83-6
3-ethyl-1-(oxan-4-yl)urea (0 suppliers)1593836-92-0
3-Ethyl-1-(p-tolyl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(4-methylphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864074-60-1
Synonyms: 3-ethyl-1-(p-tolyl)pentan-1-amine hydrochloride, AKOS026747717, F2167-2096

Molecular Formula: C14H24ClNMolecular Weight: 241.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDFSFJCSANRUDY-UHFFFAOYSA-N

1864074-60-1
3-ETHYL-1-(PARA-FLUOROPHENYL)-4,5-DIHYDRO-6-PHENYLPYRAZOLO(3,4-C)PYRIDIN-7-ONE (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(4-fluorophenyl)-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one | CAS Registry Number: 6620-48-0
Synonyms: AC1L2LO3, CHEMBL73894, CTK2F3233, CHEBI:216868, 3-ethyl-1-(4-fluorophenyl)-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one

Molecular Formula: C20H18FN3OMolecular Weight: 335.374823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKFGHAIJIHZQFD-UHFFFAOYSA-N

6620-48-0
3-Ethyl-1-(phenylsulfonyl)pentan-3-amine (0 suppliers)2715050-80-7
3-Ethyl-1-(piperidin-3-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-piperidin-3-ylurea | CAS Registry Number: 473734-71-3
Synonyms: 3-ethyl-1-(piperidin-3-yl)urea, 3-Ethyl-1-[(3R)-piperidin-3-yl]urea, SCHEMBL12260729, 1568156-26-2, AKOS009345192

Molecular Formula: C8H17N3OMolecular Weight: 171.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LVRXBAMYWHSMJS-UHFFFAOYSA-N

473734-71-3
3-ETHYL-1-(PROP-2-EN-1-YL)-5-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
Compound Structure IUPAC Name: 5-[(4-ethoxyphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 24748-99-0
Synonyms: 5-[(e)-(4-ethoxyphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, NSC129172, AC1L5PCA, AC1Q4TEI, CTK4F4310, AR-1G6674, AG-J-52362, NSC-129172, 5-[(4-ethoxyphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, 2-Pyrimidinamine,5-[2-(4-ethoxyphenyl)diazenyl]-4,6-dimethyl-, 2-Pyrimidinamine,5-[(4-ethoxyphenyl)azo]-4,6-dimethyl- (9CI); Pyrimidine, 2-amino-5-[(p-ethoxyphenyl)azo]-4,6-dimethyl-(8CI); NSC 129172

Molecular Formula: C14H17N5OMolecular Weight: 271.317680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWLHEXNRXXTTAI-UHFFFAOYSA-N

24748-99-0
3-Ethyl-1-(prop-2-yn-1-yl)cyclohexane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-prop-2-ynylcyclohexane-1-carbaldehyde | CAS Registry Number: 1934379-92-6

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZOWJHCVXNYNRD-UHFFFAOYSA-N

1934379-92-6
3-Ethyl-1-(prop-2-yn-1-yl)cyclopentane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-prop-2-ynylcyclopentane-1-carbaldehyde | CAS Registry Number: 1936665-34-7

Molecular Formula: C11H16OMolecular Weight: 164.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZSHVTPNAMWNQR-UHFFFAOYSA-N

1936665-34-7
3-Ethyl-1-(propan-2-yl)-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-propan-2-yl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine | CAS Registry Number: 1781873-83-3

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRSBYQLABAQBBI-UHFFFAOYSA-N

1781873-83-3
3-Ethyl-1-(propan-2-yl)-1h-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-propan-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1368698-66-1
Synonyms: 3-ETHYL-1-(PROPAN-2-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBVWMUHRFWPBEB-UHFFFAOYSA-N

1368698-66-1
3-Ethyl-1-(propan-2-yl)cyclohexane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-propan-2-ylcyclohexane-1-carbaldehyde | CAS Registry Number: 1935463-77-6

Molecular Formula: C12H22OMolecular Weight: 182.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHONGCOYBIMYES-UHFFFAOYSA-N

1935463-77-6
3-Ethyl-1-(propan-2-yl)cyclopentane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-propan-2-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 1935081-34-7

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAXGLTPFTUHOIL-UHFFFAOYSA-N

1935081-34-7
3-ethyl-1-(propane-2-sulfonyl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-propan-2-ylsulfonylpiperidin-4-amine | CAS Registry Number: 1394042-62-6
Synonyms: AKOS017568839, MCULE-9644278335, NE22737, 3-Ethyl-1-(isopropylsulfonyl)piperidin-4-amine, Z1428018975, 3-ethyl-1-(propane-2-sulfonyl)piperidin-4-amine, Mixture of diastereomers

Molecular Formula: C10H22N2O2SMolecular Weight: 234.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPOWBTRXNHFMAV-UHFFFAOYSA-N

1394042-62-6
3-Ethyl-1-(propylthio)cyclobutane-1-carboxylic acid (0 suppliers)1481851-02-8
3-Ethyl-1-(pyridin-2-yl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-pyridin-2-ylpentan-1-amine | CAS Registry Number: 1555406-13-7
Synonyms: 3-ETHYL-1-(PYRIDIN-2-YL)PENTAN-1-AMINE, AKOS021238768, EN300-243034

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRECWMZLNVSVJX-UHFFFAOYSA-N

1555406-13-7
3-Ethyl-1-(pyridin-2-yl)pentan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-pyridin-2-ylpentan-1-amine;hydrochloride | CAS Registry Number: 1864058-59-2
Synonyms: 3-ethyl-1-(pyridin-2-yl)pentan-1-amine hydrochloride, AKOS026747732, F2167-2111

Molecular Formula: C12H21ClN2Molecular Weight: 228.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEILTTPKDLZLPU-UHFFFAOYSA-N

1864058-59-2
3-Ethyl-1-(pyridin-3-yl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-pyridin-3-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1507852-44-9
Synonyms: 3-ethyl-1-(pyridin-3-yl)cyclobutane-1-carboxylic acid, AKOS019087160

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKRHDBBOGPDDLK-UHFFFAOYSA-N

1507852-44-9
3-Ethyl-1-(pyridin-3-yl)pentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-pyridin-3-ylpentan-1-amine | CAS Registry Number: 1551387-95-1
Synonyms: 3-ETHYL-1-(PYRIDIN-3-YL)PENTAN-1-AMINE, AKOS021238872, EN300-243026

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWBYQSHCPOHZGK-UHFFFAOYSA-N

1551387-95-1
3-Ethyl-1-(pyridin-3-yl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-pyridin-3-ylpentan-1-amine;hydrochloride | CAS Registry Number: 1864060-74-1
Synonyms: 3-ethyl-1-(pyridin-3-yl)pentan-1-amine hydrochloride, AKOS026747724, F2167-2103

Molecular Formula: C12H21ClN2Molecular Weight: 228.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIGDDJGTYXMIGY-UHFFFAOYSA-N

1864060-74-1
3-Ethyl-1-(pyridin-4-yl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-pyridin-4-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1510480-95-1
Synonyms: 3-ethyl-1-(pyridin-4-yl)cyclobutane-1-carboxylic acid, AKOS019089031

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDSSKEYOKXEKRI-UHFFFAOYSA-N

1510480-95-1
3-Ethyl-1-(pyridin-4-yl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-pyridin-4-ylpentan-1-amine | CAS Registry Number: 1553097-06-5
Synonyms: 3-ETHYL-1-(PYRIDIN-4-YL)PENTAN-1-AMINE, AKOS021238972, EN300-243031

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPIIQJXWUVPAEI-UHFFFAOYSA-N

1553097-06-5
3-Ethyl-1-(pyridin-4-yl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-pyridin-4-ylpentan-1-amine;hydrochloride | CAS Registry Number: 1864059-04-0
Synonyms: 3-ethyl-1-(pyridin-4-yl)pentan-1-amine hydrochloride, AKOS026747729, F2167-2108

Molecular Formula: C12H21ClN2Molecular Weight: 228.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTNXKQWPPHOJW-UHFFFAOYSA-N

1864059-04-0
3-Ethyl-1-(pyrrolidin-3-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-pyrrolidin-3-ylurea | CAS Registry Number: 473734-74-6
Synonyms: 3-ethyl-1-(pyrrolidin-3-yl)urea, SCHEMBL12260735, AKOS009631593

Molecular Formula: C7H15N3OMolecular Weight: 157.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XKCJNLRDWOJHGS-UHFFFAOYSA-N

473734-74-6
3-Ethyl-1-(pyrrolidin-3-yl)urea hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-pyrrolidin-3-ylurea;hydrochloride | CAS Registry Number: 1461709-19-2
Synonyms: 3-ethyl-1-(pyrrolidin-3-yl)urea hydrochloride, AKOS026743935

Molecular Formula: C7H16ClN3OMolecular Weight: 193.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CRJOQEADKMRIEA-UHFFFAOYSA-N

1461709-19-2
3-Ethyl-1-(tetrahydro-pyran-2-yl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 959755-76-1
Synonyms: 3-ethyl-1-(tetrahydro-pyran-2-yl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, SCHEMBL1476580, MNHGYBLWZHIYQM-UHFFFAOYSA-N, MFCD18383271

Molecular Formula: C16H27BN2O3Molecular Weight: 306.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNHGYBLWZHIYQM-UHFFFAOYSA-N

959755-76-1
3-Ethyl-1-(thietan-3-ylamino)pentan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(thietan-3-ylamino)pentan-2-ol | CAS Registry Number: 1863498-99-0

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDJSTTXVQKXFPC-UHFFFAOYSA-N

1863498-99-0
3-Ethyl-1-(thietan-3-ylamino)pentan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(thietan-3-ylamino)pentan-3-ol | CAS Registry Number: 1865514-49-3

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUHQPLUVZSGQQA-UHFFFAOYSA-N

1865514-49-3
3-Ethyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-thiophen-2-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1469139-91-0
Synonyms: 3-ethyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid, AKOS014332095

Molecular Formula: C11H14O2SMolecular Weight: 210.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEUBEMAKMHIVCT-UHFFFAOYSA-N

1469139-91-0
3-Ethyl-1-(thiophen-2-yl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-thiophen-2-ylpentan-1-amine | CAS Registry Number: 1548503-48-5
Synonyms: AKOS021239356, 3-ETHYL-1-(THIOPHEN-2-YL)PENTAN-1-AMINE

Molecular Formula: C11H19NSMolecular Weight: 197.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGLHKCUBNRYSFA-UHFFFAOYSA-N

1548503-48-5
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