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CHEMICAL products beginning with : 1
122801 to 122850 of 278503 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 [2457] 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Ethoxymethyl)cyclopentanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(ethoxymethyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 944146-33-2
Synonyms: SureCN56212

Molecular Formula: C8H18ClNOMolecular Weight: 179.687620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEJBFYREJMNEPD-UHFFFAOYSA-N

944146-33-2
1-(Ethoxymethyl)cyclopropane-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1387565-85-6
Synonyms: ZINC85390271, A1-03142

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBVNMYSZPDEOBN-UHFFFAOYSA-N

1387565-85-6
1-(ethoxymethyl)naphthalene (2 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)naphthalene | CAS Registry Number: 58530-15-7
Synonyms: NSC163316, SureCN327701, AC1L6M6S, AC1Q386J, AC1Q386K, AC1Q58N9, CTK5A8451, KST-1B5966, ETHYL 1-NAPHTHYLMETHYL ETHER, AR-1B2986, AG-J-38486, NSC-163316

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOVHZKQVNFYHQF-UHFFFAOYSA-N

58530-15-7
1-(Ethoxymethyl)propylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxybutan-2-amine;hydrochloride | CAS Registry Number: 69450-89-1
Synonyms: 1-(ETHOXYMETHYL)PROPYLAMINE HYDROCHLORIDE, CTK6G3540, MolPort-003-991-303, 1-ethoxybutan-2-amine hydrochloride, AKOS015847365, AG-A-15777

Molecular Formula: C6H16ClNOMolecular Weight: 153.650340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCGHUVMQTVUYTL-UHFFFAOYSA-N

69450-89-1
1-(ethoxymethyl)ure (0 suppliers)
Compound Structure IUPAC Name: ethoxymethylurea | CAS Registry Number: 30076-99-4
Synonyms: ethoxymethylurea, ethoxymethyl urea, (ethoxymethyl)urea, AGN-PC-03GZMD, SCHEMBL721438, AKOS006341431, A040

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSBWDVJSJHZER-UHFFFAOYSA-N

30076-99-4
1-(ETHYL-3-CARBOXYPROPYL)-3,7-DIMETHYLXANTHINE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoate | CAS Registry Number: 83636-88-8
Synonyms: 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine, SureCN5424162, CHEMBL170479, CTK8F2803, CHEBI:386166, ZINC13745125, AG-A-15778, FT-0668197, 2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic Acid Ethyl Ester

Molecular Formula: C13H18N4O4Molecular Weight: 294.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKFRLVCLKWZGIU-UHFFFAOYSA-N

83636-88-8
1-(ethyl-ethylsulfanyl-phosphoryl)oxyethane (1 supplier)
Compound Structure IUPAC Name: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane | CAS Registry Number: 108813-14-5
Synonyms: O,S-Diethyl ethylthiophosphinate, O,S-Diethyl ethylphosphonothioate, 1-(ETHYL-ETHYLSULFANYL-PHOSPHORYL)OXYETHANE, 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane, Phosphonothioic acid, ethyl-, O,S-diethyl ester, 2511-11-7, ACMC-1CGKD, AC1L4VUR, AC1Q6SWS, CTK0I3933, AR-1I9734, 1-[ethyl-(ethylthio)phosphoryl]oxyethane, LS-107071, LS-107072, LS-107073, A836510, Phosphonothioic acid, ethyl-, O,S-diethyl ester, (-)-, Phosphonothioic acid, ethyl-, O,S-diethyl ester, (S)-, 108711-97-3, 7348-85-8

Molecular Formula: C6H15O2PSMolecular Weight: 182.220862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROHZJRLOFLALPG-UHFFFAOYSA-N

108813-14-5
1-(ethyl-heptoxy-phosphoryl)oxyheptane (1 supplier)
Compound Structure IUPAC Name: 1-[ethyl(heptoxy)phosphoryl]oxyheptane | CAS Registry Number: 6163-81-1
Synonyms: Diheptyl ethylphosphonate, AC1L5T7P, AC1Q6T0F, CTK2F3182, Ethylphosphonic acid, diheptyl ester, AR-1I5220, NSC133036, 1-[ethyl(heptoxy)phosphoryl]oxyheptane, AG-J-80411, NSC-133036

Molecular Formula: C16H35O3PMolecular Weight: 306.421062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBPHHEPCSXTUGB-UHFFFAOYSA-N

6163-81-1
1-(ethylamino)-2-methyl-1-phenylpropan-2-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(ethylamino)-2-methyl-1-phenylpropan-2-ol;hydrochloride | CAS Registry Number: 7476-21-3
Synonyms: NSC401899, NSC-401899, 1-(ETHYLAMINO)-2-METHYL-1-PHENYLPROPAN-2-OL HYDROCHLORIDE

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PLUJAANVMYILHQ-UHFFFAOYSA-N

7476-21-3
1-(Ethylamino)-2-methyl-2-propanol (8 suppliers)
Compound Structure IUPAC Name: 1-(ethylamino)-2-methylpropan-2-ol | CAS Registry Number: 73825-96-4
Synonyms: 1-(ethylamino)-2-methylpropan-2-ol, 1-Ethylamino-2-methyl-2-propanol, 2-Propanol, 1-ethylamino-2-methyl-, N-Ethylamino-2-hydroxy-2-methylpropane, AC1L9AM7, CTK8E3070, MolPort-008-545-475, AKOS010108346, MCULE-8539687825, 1-ETHYLAMINO-2-METHYL-PROPAN-2-OL, LS-122303, BB 0261360, EN300-76904

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJUNFOQRHFYPKP-UHFFFAOYSA-N

73825-96-4
1-(ethylaMino)-2-phenylpropan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(ethylamino)-2-phenylpropan-2-ol | CAS Registry Number: 302904-02-5
Synonyms: 1-(ethylamino)-2-phenylpropan-2-ol, AC1MRIAL, SCHEMBL2013207, DCMGFEOPPWRJGE-UHFFFAOYSA-N, AKOS011660567, 1-(Ethylamino)-2-phenyl-2-propanol, AldrichCPR

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCMGFEOPPWRJGE-UHFFFAOYSA-N

302904-02-5
1-(ethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(ethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 80479-64-7
Synonyms: NSC307221, NSC-307221

Molecular Formula: C8H15ClN4O3Molecular Weight: 250.682700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SVMJABAIZNBHFO-UHFFFAOYSA-N

80479-64-7
1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy] propan-2-ol (0 suppliers)
1-(ETHYLAMINO)-3-PHENOXYPROPAN-2-OL 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(ethylamino)-3-phenoxypropan-2-ol | CAS Registry Number: 58461-93-1
Synonyms: (2R)-1-(ethylamino)-3-phenoxypropan-2-ol, (2S)-1-(ethylamino)-3-phenoxypropan-2-ol, AC1ME5H3, Ambcb5482082, Oprea1_417959, CTK1E9687, MolPort-002-152-861, 1-(ethylamino)-3-phenoxypropan-2-ol, AKOS005261794, AG-G-06838, 2-Propanol, 1-(ethylamino)-3-phenoxy-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFOAMOYLGQYKAQ-UHFFFAOYSA-N

58461-93-1
1-(ethylamino)-4-(2,2,2-trifluoroethylamino)anthracene-9,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(ethylamino)-4-(2,2,2-trifluoroethylamino)anthracene-9,10-dione | CAS Registry Number: 385-83-1
Synonyms: 1-(Ethylamino)-4-((2,2,2-trifluoroethyl)amino)-9,10-anthracenedione, AC1MHYRL, AGN-PC-0KNUTI, 9,10-Anthracenedione, 1-(ethylamino)-4-((2,2,2-trifluoroethyl)amino)-

Molecular Formula: C18H15F3N2O2Molecular Weight: 348.319110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GWCLLTFXZOYTSR-UHFFFAOYSA-N

385-83-1
1-(ethylamino)cyclohexanemethanol (2 suppliers)
Compound Structure IUPAC Name: [1-(ethylamino)cyclohexyl]methanol | CAS Registry Number: 852108-26-0
Synonyms: ZINC38120243, AKOS010280606

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMOWBGKGYQVPID-UHFFFAOYSA-N

852108-26-0
1-(ethylamino)cyclopentanemethanol (1 supplier)
Compound Structure IUPAC Name: [1-(ethylamino)cyclopentyl]methanol | CAS Registry Number: 852108-25-9
Synonyms: SCHEMBL7902872, ZINC38120162, AKOS010280585, DA-30633

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FIMCKIHDTUOLJU-UHFFFAOYSA-N

852108-25-9
1-(Ethylamino)isoquinoline-3-carboxylic acid (0 suppliers)
1-(ETHYLAMINO)PROPAN-2-OL (7 suppliers)
Compound Structure IUPAC Name: 1-(ethylamino)propan-2-ol | CAS Registry Number: 40171-86-6
Synonyms: 1-(Ethylamino)propan-2-ol, EINECS 254-821-6, CID3016164, EN300-55326

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCYJVNBJCIZMTJ-UHFFFAOYSA-N

40171-86-6
1-(Ethylamino)propan-2-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(ethylamino)propan-2-one;hydrochloride | CAS Registry Number: 1314969-78-2
Synonyms: SCHEMBL3585994, N-ethylaminoacetone hydrochloride, KOQNOZRIXLKCBS-UHFFFAOYSA-N, MolPort-038-950-075, AKOS006375764, 1-(ethylamino)propan-2-one hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOQNOZRIXLKCBS-UHFFFAOYSA-N

1314969-78-2
1-(ethylcarbamothioyl)piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(ethylcarbamothioyl)piperidine-4-carboxylic acid | CAS Registry Number: 1823409-13-7
Synonyms: AKOS025136931, ZINC216930348, F9994-0486

Molecular Formula: C9H16N2O2SMolecular Weight: 216.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNGKUFSNBHVDOI-UHFFFAOYSA-N

1823409-13-7
1-(Ethylcarbamoyl)cyclopropanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-amino-N-ethylcyclopropane-1-carboxamide;hydrochloride | CAS Registry Number: 1613690-20-2
Synonyms: 1-(Ethylcarbamoyl)cyclopropanaminium hydrochloride, A1-10617

Molecular Formula: C6H13ClN2OMolecular Weight: 164.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XSQIQTRBHZEWAD-UHFFFAOYSA-N

1613690-20-2
1-(Ethylcarbamoyl)piperidine-4-carboxylic acid (2 suppliers)
1-(ETHYLPHENYLAMINO)-3-(8-QUINOLINYLOXY)-2-PROPANOL (1 supplier)
Compound Structure IUPAC Name: 1-(N-ethylanilino)-3-quinolin-8-yloxypropan-2-ol | CAS Registry Number: 85239-27-6
Synonyms: 1-(Ethylphenylamino)-3-(8-quinolinyloxy)-2-propanol, 2-Propanol, 1-(ethylphenylamino)-3-(8-quinolinyloxy)-, AC1MII3W, CTK5F4637, AG-H-42787, LS-122320, 1-(N-ethylanilino)-3-quinolin-8-yloxypropan-2-ol, 2-Propanol,1-(ethylphenylamino)-3-(8-quinolinyloxy)-

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGJGHKFBYHGVTE-UHFFFAOYSA-N

85239-27-6
1-(ethylsulfanyl)-2-{[2-(ethylsulfanyl)ethyl]selanyl}ethane (0 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyl-2-(2-ethylsulfanylethylselanyl)ethane | CAS Registry Number: 90053-43-3
Synonyms: AC1L4FZW, 1-ethylsulfanyl-2-(2-ethylsulfanylethylselanyl)ethane, CTK5G7335, AG-K-86225

Molecular Formula: C8H18S2SeMolecular Weight: 257.318520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSLKSGITTFFKBL-UHFFFAOYSA-N

90053-43-3
1-(ethylsulfanylmethyl)-1,4-dimethylpiperazin-1-ium;4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 1-(ethylsulfanylmethyl)-1,4-dimethylpiperazin-1-ium;4-methylbenzenesulfonate | CAS Registry Number: 73118-13-5
Synonyms: 1-((Ethylthio)methyl)-1,4-dimethylpiperazinium di-p-toluenesulfonate, polymer, Piperazinium, 1-((ethylthio)methyl)-1,4-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1), homopolymer, AC1MHQ8M, LS-68564, 1-(ethylsulfanylmethyl)-1,4-dimethylpiperazin-1-ium; 4-methylbenzenesulfonate

Molecular Formula: C16H28N2O3S2Molecular Weight: 360.535120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDZDGFPECVZQMV-UHFFFAOYSA-M

73118-13-5
1-(ethylsulfanylmethyl)-4-(4-methylphenyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(ethylsulfanylmethyl)-4-(4-methylphenyl)piperazine | CAS Registry Number: 5472-78-6
Synonyms: 1-[(ethylsulfanyl)methyl]-4-(4-methylphenyl)piperazine, NSC29527, AC1L5NHB, AC1Q7E68, CTK5A2465, KST-1B6675, AR-1B8822, NSC-29527, HE175296

Molecular Formula: C14H22N2SMolecular Weight: 250.402880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTAVWJXPDLIYDZ-UHFFFAOYSA-N

5472-78-6
1-(ethylsulfinyl)-2-(methylsulfanyl)ethane (0 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfinyl-2-methylsulfanylethane | CAS Registry Number: 104960-30-7
Synonyms: 114828-47-6, AC1L4EVQ, AC1Q6YK9, CTK4A3524, KST-1A9932, AR-1B2989, 1-ethylsulfinyl-2-methylsulfanylethane, AG-K-66475

Molecular Formula: C5H12OS2Molecular Weight: 152.278180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHGFITFDXIEBGH-UHFFFAOYSA-N

104960-30-7
1-(ETHYLSULFINYL)-4-NITROBENZENE (1 supplier)
Compound Structure IUPAC Name: 2,2-dioctyl-1,3,7,2-dioxathiasilecane-4,10-dione | CAS Registry Number: 7260-16-4
Synonyms: 2,2-dioctyl-1,3,7,2-dioxathiasilecane-4,10-dione, NSC67010, AC1L6NNZ, AC1Q6H3F, CTK5D6550, NSC-67010, LP034322, 1,3-Dioxa-7-thia-2-silacyclodecane-4,10-dione,2,2-dioctyl-

Molecular Formula: C22H42O4SSiMolecular Weight: 430.719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXHZESBRJJVJBT-UHFFFAOYSA-N

7260-16-4
1-(Ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-amine | CAS Registry Number: 927996-19-8
Synonyms: 1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine, 1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine, ZINC11847700, AKOS000223959, MCULE-4043510091, NS-03365, L-5152, F2189-0262

Molecular Formula: C11H16N2O2SMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRSCHLVSAOQFEQ-UHFFFAOYSA-N

927996-19-8
1-(Ethylsulfonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonyl-3,6-dihydro-2~{H}-pyridine-5-carboxylic acid | CAS Registry Number: 1373247-20-1
Synonyms: ZINC72226942, AKOS027453682

Molecular Formula: C8H13NO4SMolecular Weight: 219.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQTJKNYUAPGKQG-UHFFFAOYSA-N

1373247-20-1
1-(Ethylsulfonyl)-1-ethylpropylpiperidino ketone (1 supplier)
Compound Structure IUPAC Name: 4-ethylsulfonyl-1-piperidin-1-ylhexan-1-one | CAS Registry Number: 67465-28-5
Synonyms: 3-(3-Ethylsulfonyl)pentyl piperidino ketone, BRN 1316621, 4-ethylsulfonyl-1-piperidin-1-ylhexan-1-one, KETONE, 3-(3-ETHYLSULFONYL)PENTYL PIPERIDINO, AGN-PC-0JKXCB, AC1L2MH0, LS-87205, 5-20-03-00055 (Beilstein Handbook Reference)

Molecular Formula: C13H25NO3SMolecular Weight: 275.407500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXWVGEKYHLCSSX-UHFFFAOYSA-N

67465-28-5
1-(Ethylsulfonyl)-1H-benzo[d]imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonylbenzimidazol-2-amine | CAS Registry Number: 1355216-77-1
Synonyms: 1-Ethanesulfonyl-1H-benzoimidazol-2-ylamine, ZINC6606058, AKOS027452971

Molecular Formula: C9H11N3O2SMolecular Weight: 225.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQHWIJHIUYKEID-UHFFFAOYSA-N

1355216-77-1
1-(Ethylsulfonyl)-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonylimidazole | CAS Registry Number: 1820619-18-8
Synonyms: 1-(ETHANESULFONYL)IMIDAZOLE, SCHEMBL1006550, KM3901, ZINC95495606, AKOS027369895, W2856

Molecular Formula: C5H8N2O2SMolecular Weight: 160.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQCZPXKLPWHWQM-UHFFFAOYSA-N

1820619-18-8
1-(Ethylsulfonyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfonylpyrazol-4-amine | CAS Registry Number: 1935538-93-4
Synonyms: SCHEMBL17076738

Molecular Formula: C5H9N3O2SMolecular Weight: 175.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHWDSSURPORAHD-UHFFFAOYSA-N

1935538-93-4
1-(ethylsulfonyl)-1H-pyrazole-3-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethylsulfonylpyrazol-3-yl)acetic acid | CAS Registry Number: 1426805-95-9
Synonyms: SCHEMBL14746695, ZINC143114795, 1H-Pyrazole-3-acetic acid, 1-(ethylsulfonyl)-

Molecular Formula: C7H10N2O4SMolecular Weight: 218.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBKMRVYVUPTBGC-UHFFFAOYSA-N

1426805-95-9
1-(ethylsulfonyl)-1H-pyrazole-3-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-ethylsulfonylpyrazol-3-yl)acetate | CAS Registry Number: 1426805-94-8
Synonyms: SCHEMBL14746777, ZINC143134505, 1H-Pyrazole-3-acetic acid, 1-(ethylsulfonyl)-, methyl ester

Molecular Formula: C8H12N2O4SMolecular Weight: 232.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHURSEUBOXGHGR-UHFFFAOYSA-N

1426805-94-8
1-(ethylsulfonyl)-2-(methylsulfanyl)ethane (0 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonyl-2-methylsulfanylethane | CAS Registry Number: 104960-29-4
Synonyms: Ethane,1-(ethylsulfonyl)-2-(methylthio)-, 114828-46-5, ACMC-20cxiq, AC1L4EVN, AC1Q6UZW, CTK4A3523, KST-1A9931, AR-1B2991, 1-ethylsulfonyl-2-methylsulfanylethane, AG-K-66434

Molecular Formula: C5H12O2S2Molecular Weight: 168.277580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLKSLVMDABLBBF-UHFFFAOYSA-N

104960-29-4
1-(ethylsulfonyl)-2-fluoro-4-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonyl-2-fluoro-4-nitrobenzene | CAS Registry Number: 1190603-08-7
Synonyms: MolPort-027-834-599, Benzene, 1-(ethylsulfonyl)-2-fluoro-4-nitro-

Molecular Formula: C8H8FNO4SMolecular Weight: 233.216823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRTIMSABBAVATP-UHFFFAOYSA-N

1190603-08-7
1-(ETHYLSULFONYL)-2-NITRO-4-(TRIFLUOROMETHYL)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonyl-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 364-00-1
Synonyms: CTK4H6399, AG-F-26783, Sulfone,ethyl a,a,a-trifluoro-2-nitro-p-tolyl (8CI), Benzene,1-(ethylsulfonyl)-2-nitro-4-(trifluoromethyl)-

Molecular Formula: C9H8F3NO4SMolecular Weight: 283.224330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MAYWLDKQXVJBLK-UHFFFAOYSA-N

364-00-1
1-(Ethylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole (7 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole | CAS Registry Number: 1256360-10-7
Synonyms: KB-09554, 1-(ethylsulfonyl)pyrrole-3-boronic acid pinacol ester

Molecular Formula: C12H20BNO4SMolecular Weight: 285.167500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIFWZDZTMHOMRV-UHFFFAOYSA-N

1256360-10-7
1-(ethylsulfonyl)-4-((2-methyloxiran-2-yl)methyl)piperidine-4-carbonitrile (0 suppliers)
1-(ethylsulfonyl)-4-(2-methylallyl)piperidine-4-carbonitrile (0 suppliers)
1-(Ethylsulfonyl)-4-nitro-2-(trifluoromethyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonyl-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 1820615-46-0
Synonyms: 1-(Ethanesulfonyl)-4-nitro-2-(trifluoromethyl)benzene, ZINC95495692, AKOS027356715, W2855

Molecular Formula: C9H8F3NO4SMolecular Weight: 283.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GAIJSHXMSSLUTC-UHFFFAOYSA-N

1820615-46-0
1-(ethylsulfonyl)-4-phenylpiperidine-4-carboxylic acid (0 suppliers)
1-(ethylsulfonyl)-4-Piperidinecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonylpiperidine-4-carbonitrile | CAS Registry Number: 936482-02-9
Synonyms: 1-(ethylsulfonyl)piperidine-4-carbonitrile, AC1Q38CU, SCHEMBL1820702, CTK6G4657, SKAIZQANONWURG-UHFFFAOYSA-N, ZINC32010072, AKOS009451131, DA-00725, EN300-88510

Molecular Formula: C8H14N2O2SMolecular Weight: 202.273960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKAIZQANONWURG-UHFFFAOYSA-N

936482-02-9
1-(ethylsulfonyl)-4-Piperidineethanol (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethylsulfonylpiperidin-4-yl)ethanol | CAS Registry Number: 1435489-63-6
Synonyms: 2-(1-Ethanesulfonyl-piperidin-4-yl)-ethanol, A1-07675

Molecular Formula: C9H19NO3SMolecular Weight: 221.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USIWMCLXHZRLNU-UHFFFAOYSA-N

1435489-63-6
1-(ethylsulfonyl)-5-fluoro-2,4-dinitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonyl-5-fluoro-2,4-dinitrobenzene | CAS Registry Number: 923986-64-5
Synonyms: 1-(Ethylsulfonyl)-5-fluoro-2,4-dinitrobenzene

Molecular Formula: C8H7FN2O6SMolecular Weight: 278.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YVQUYHQESXZPMU-UHFFFAOYSA-N

923986-64-5
1-(ethylsulfonyl)-piperazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonylpiperazine;hydrochloride | CAS Registry Number: 859525-16-9
Synonyms: 1-(ethylsulfonyl)piperazine hydrochloride, SCHEMBL999646, MolPort-006-418-714, UBNGLICBEIFQOC-UHFFFAOYSA-N, ethanesulfonyl-piperazine hydrochloride, AKOS024398509, MCULE-2566068629, 1-ethanesulfonyl-piperazine hydrochloride, AX8308956

Molecular Formula: C6H15ClN2O2SMolecular Weight: 214.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBNGLICBEIFQOC-UHFFFAOYSA-N

859525-16-9
1-(ethylsulfonyl)azetidin-3-one (7 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfonylazetidin-3-one | CAS Registry Number: 1401222-91-0
Synonyms: SCHEMBL18322788

Molecular Formula: C5H9NO3SMolecular Weight: 163.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOKDGFQHCDLYMB-UHFFFAOYSA-N

1401222-91-0
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