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CHEMICAL products : Other
181151 to 181200 of 313737 results  Page: << Previous 50 Results 3620 3621 3622 3623 [3624] 3625 3626 3627 3628 3629 3630 3631 3632 3633 3634 3635 3636 3637 3638 3639 3640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-(dimethylcarbamothioyloxy)phenyl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamothioyloxy)phenyl] acetate | CAS Registry Number: 13522-31-1
Synonyms: NSC171515, AGN-PC-0JPGZB, AC1L6U2H, NSC-171515, [2-(dimethylcarbamothioyloxy)phenyl] acetate, Carbamothioic acid, dimethyl-, O-[2-(acetyloxy)phenyl] ester

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQHXRABUYXATAZ-UHFFFAOYSA-N

13522-31-1
[2-(dimethylcarbamoyl)phenyl] 4-[(2-chloro-4-nitrophenoxy)methyl]benzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyl)phenyl] 4-[(2-chloro-4-nitrophenoxy)methyl]benzenesulfonate | CAS Registry Number: 38556-43-3
Synonyms: NSC212098, AGN-PC-0JORVJ, AC1L7FNA, NSC-212098, 2-[4-[(2-chloro-4-nitro-phenoxy)methyl]phenyl]sulfonyloxy-N,N-dimethyl-benzamide

Molecular Formula: C22H19ClN2O7SMolecular Weight: 490.913460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NOBUOWMZXISESD-UHFFFAOYSA-N

38556-43-3
[2-(dimethylcarbamoyloxy)-3-methoxyphenyl]-trimethylazanium iodide (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-3-methoxyphenyl]-trimethylazanium;iodide | CAS Registry Number: 66967-82-6
Synonyms: Ro 2-2113, (2-Hydroxy-3-methoxyphenyl)trimethylammonium iodide dimethylcarbamate (ester), Ammonium, (2-hydroxy-3-methoxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester), AC1L2KG9, LS-18319

Molecular Formula: C13H21IN2O3Molecular Weight: 380.221910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSCUHEFCIGYHGZ-UHFFFAOYSA-M

66967-82-6
[2-(dimethylcarbamoyloxy)-3-methyl-6-propan-2-ylphenyl]-trimethylazaniumiodide (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-3-methyl-6-propan-2-ylphenyl]-trimethylazanium;iodide | CAS Registry Number: 64050-90-4
Synonyms: Carbamic acid, dimethyl-, (5-trimethylammonio)carvacryl ester, iodide, Ammonium, (6-(N,N-dimethylcarbamoyloxy)thymyl)trimethyl-, iodide, AMMONIUM, (6-HYDROXYTHYMYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, Carbamic acid, N,N-dimethyl-, 4-dimethylaminocarvacryl ester, methiodide, AC1L2HAH, LS-18551, [2-(dimethylcarbamoyloxy)-3-methyl-6-propan-2-ylphenyl]-trimethylazanium iodide

Molecular Formula: C16H27IN2O2Molecular Weight: 406.302250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPEWFWPICGUUEI-UHFFFAOYSA-M

64050-90-4
[2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium bromide (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium;bromide | CAS Registry Number: 67011-23-8
Synonyms: Ro 2-2037, (2-Hydroxy-3-methylphenyl)trimethylammonium bromide dimethylcarbamate (ester), Ammonium, (2-hydroxy-3-methylphenyl)trimethyl-, bromide, dimethylcarbamate (ester), AC1L2KQF, LS-18355

Molecular Formula: C13H21BrN2O2Molecular Weight: 317.222040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYXCGTMPOCCMNP-UHFFFAOYSA-M

67011-23-8
[2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium iodide (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium;iodide | CAS Registry Number: 64050-06-2
Synonyms: SB-14, Ammonium, (2-(dimethylcarbamoyloxy)-3-tolyl)trimethyl-, iodide, Carbamic acid, dimethyl-, (2-(trimethylammonio)-4-tolyl) ester, AMMONIUM, (2-HYDROXY-3-TOLYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, Carbamic acid, N,N-dimethyl-, 2-dimethylamino-4-methylphenyl ester, methiodide, AC1L2H5K, LS-18577, 2-[(dimethylcarbamoyl)oxy]-N,N,N,3-tetramethylanilinium iodide

Molecular Formula: C13H21IN2O2Molecular Weight: 364.222510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXFCNSHBMFHFGX-UHFFFAOYSA-M

64050-06-2
[2-(dimethylcarbamoyloxy)-4-(2,2-dimethylpropyl)phenyl]-trimethylazaniumiodide (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-4-(2,2-dimethylpropyl)phenyl]-trimethylazanium;iodide | CAS Registry Number: 101710-54-7
Synonyms: (2-Hydroxy-5-tert-pentylphenyl)trimethylammonium iodide dimethylcarbamate, Ammonium, (2-hydroxy-5-tert-pentylphenyl)trimethyl-, iodide, dimethylcarbamate (ester), AC1L1PNY, LS-18371, [2-(dimethylcarbamoyloxy)-4-(2,2-dimethylpropyl)phenyl]-trimethylazanium iodide

Molecular Formula: C17H29IN2O2Molecular Weight: 420.328830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDKFYEGXJFVKET-UHFFFAOYSA-M

101710-54-7
[2-(dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium iodide (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-68-0
Synonyms: SB-16, Carbamic acid, dimethyl-, (4-ethyl-2-(trimethylammonio)phenyl) ester, iodide, Ammonium, (2-(dimethylcarbamoyloxy)-5-ethylphenyl)trimethyl-, iodide, Carbamic acid, N,N-dimethyl-, 2-dimethylamino-4-ethylphenyl ester, methiodide, AMMONIUM, ((2-HYDROXY-4-ETHYL)PHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, AC1L2F33, LS-18236, 2-[(dimethylcarbamoyl)oxy]-4-ethyl-N,N,N-trimethylanilinium iodide

Molecular Formula: C14H23IN2O2Molecular Weight: 378.249090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVSKYGPDVIGVSI-UHFFFAOYSA-M

63981-68-0
[2-(dimethylcarbamoyloxy)-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl-trimethylazanium bromide (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl-trimethylazanium;bromide | CAS Registry Number: 66967-98-4
Synonyms: Ro 2-1898, Ammonium, (2-hydroxy-5-(1,1,3,3-tetramethylbutyl)benzyl)trimethyl-, bromide, dimethylcarbamate (ester), AC1L2KIC, LS-18543

Molecular Formula: C21H37BrN2O2Molecular Weight: 429.434680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMBDGXHKVAUITG-UHFFFAOYSA-M

66967-98-4
[2-(dimethylcarbamoyloxy)-5-ethylphenyl]-dimethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-5-ethylphenyl]-dimethylazanium;chloride | CAS Registry Number: 63884-69-5
Synonyms: SB-15, CARBAMIC ACID, DIMETHYL-, (2-(DIMETHYLAMINO)-4-ETHYLPHENYL) ESTER, HYDROCHLORIDE, Carbamic acid, N,N-dimethyl-, 2-dimethylamino-4-ethylphenyl ester, hydrochloride, AC1L2CW4, LS-49482, 2-[(dimethylcarbamoyl)oxy]-5-ethyl-N,N-dimethylanilinium chloride

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRIDHCHNBHNTEK-UHFFFAOYSA-N

63884-69-5
[2-(dimethylcarbamoyloxy)-5-ethylphenyl]-trimethylazanium iodide (4 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-5-ethylphenyl]-trimethylazanium;iodide | CAS Registry Number: 102571-31-3
Synonyms: (5-Ethyl-2-hydroxyphenyl)trimethylammonium iodide dimethylcarbamate (ester), AMMONIUM, (5-ETHYL-2-HYDROXYPHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE (ester), AC1L1RDN, AC1Q1TJJ, LS-17993, 2-[(dimethylcarbamoyl)oxy]-5-ethyl-N,N,N-trimethylanilinium iodide, ammonium,(2-(dimethylcarbamoyloxy)-5-ethylphenyl)trimethyl-, iodide

Molecular Formula: C14H23IN2O2Molecular Weight: 378.249090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWIPHKQUSQGTSH-UHFFFAOYSA-M

102571-31-3
[2-(dimethylcarbamoyloxy)-5-methylphenyl]-dimethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-5-methylphenyl]-dimethylazanium;chloride | CAS Registry Number: 63884-75-3
Synonyms: SB-13, CARBAMIC ACID, DIMETHYL-, 2-(DIMETHYLAMINO)-p-TOLYL ESTER, HYDROCHLORIDE, Carbamic acid, N,N-dimethyl-, 2-dimethylamino-4-methylphenyl ester, hydrochloride, AC1L2CX4, LS-49497

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSOOXEATSPJZQC-UHFFFAOYSA-N

63884-75-3
[2-(dimethylcarbamoyloxy)-5-pentylphenyl]-trimethylazanium iodide (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-5-pentylphenyl]-trimethylazanium;iodide | CAS Registry Number: 64070-78-6
Synonyms: SB-22, Carbamic acid, dimethyl-, (4-tert-pentyl-2-(trimethylammonio)phenyl) ester, iodide, Ammonium, (2-(dimethylcarbamoyloxy)-5-tert-pentylphenyl)trimethyl-, iodide, AMMONIUM, ((2-HYDROXY-5-PENTYL)PHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, Carbamic acid, N,N-dimethyl-, 2-dimethylamino-4-tert-amylphenyl ester, methiodide, AC1L2HR0, LS-18369

Molecular Formula: C17H29IN2O2Molecular Weight: 420.328830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZLATZFTRCRUMR-UHFFFAOYSA-M

64070-78-6
[2-(dimethylcarbamoyloxy)-5-propan-2-ylphenyl]-trimethylazanium iodide (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-5-propan-2-ylphenyl]-trimethylazanium;iodide | CAS Registry Number: 64046-25-9
Synonyms: SB-18, Carbamic acid, dimethyl-, (4-isopropyl-2-(trimethylammonio)phenyl) ester, iodide, Ammonium, (2-(dimethylcarbamoyloxy)-5-isopropylphenyl)trimethyl-, iodide, AMMONIUM, ((2-HYDROXY-5-ISOPROPYL)PHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, Carbamic acid, N,N-dimethyl-, 2-dimethylamino-4-isopropylphenyl ester, methiodide, AC1L2GBT, LS-18305

Molecular Formula: C15H25IN2O2Molecular Weight: 392.275670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYIQQMNVTFFUHZ-UHFFFAOYSA-M

64046-25-9
[2-(dimethylcarbamoyloxy)-6-methyl-3-propan-2-ylphenyl]-dimethylazaniumchloride (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)-6-methyl-3-propan-2-ylphenyl]-dimethylazanium;chloride | CAS Registry Number: 63884-73-1
Synonyms: SB-9, CARBAMIC ACID, DIMETHYL-, 6-(DIMETHYLAMINO)THYMYL ESTER, HYDROCHLORIDE, Carbamic acid, N,N-dimethyl-, 4-dimethylaminothymyl ester, hydrochloride, AC1L2CWS, LS-49496, [2-(dimethylcarbamoyloxy)-6-methyl-3-propan-2-ylphenyl]-dimethylazanium chloride, 2-[(dimethylcarbamoyl)oxy]-N,N,6-trimethyl-3-(propan-2-yl)anilinium chloride

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXSRRVMHTPGAIX-UHFFFAOYSA-N

63884-73-1
[2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-dimethylazanium;chloride | CAS Registry Number: 67049-83-6
Synonyms: Ro 2-1127, Dimethylcarbamic acid 1-(dimethylamino)methyl-2-naphthyl ester hydrochloride, Carbamic acid, dimethyl-, 1-(dimethylamino)methyl-2-naphthyl ester, hydrochloride, AC1L2LD2, LS-49486

Molecular Formula: C16H21ClN2O2Molecular Weight: 308.803140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEIZAROMHJVZGO-UHFFFAOYSA-N

67049-83-6
[2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium bromide (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium;bromide | CAS Registry Number: 66967-83-7
Synonyms: Ro 2-0767, (2-Hydroxy-1-naphthylmethyl)trimethylammonium bromide dimethylcarbamate (ester), Ammonium, (2-hydroxy-1-naphthylmethyl)trimethyl-, bromide, dimethylcarbamate (ester), AC1L2KGF, LS-18363, {2-[(dimethylcarbamoyl)oxy]naphthalen-1-yl}-N,N,N-trimethylmethanaminium bromide

Molecular Formula: C17H23BrN2O2Molecular Weight: 367.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMIDBWYXNACTAO-UHFFFAOYSA-M

66967-83-7
[2-(dimethylcarbamoyloxy)phenoxy]methyl-trimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)phenoxy]methyl-trimethylazanium;chloride | CAS Registry Number: 66967-85-9
Synonyms: Ro 2-0663, (2-Hydroxyphenoxymethyl)trimethylammonium chloride dimethylcarbamate (ester), Ammonium, (2-hydroxyphenoxymethyl)trimethyl-, chloride, dimethylcarbamate (ester), AC1MHFVT, LS-18389, [2-(dimethylcarbamoyloxy)phenoxy]methyl-trimethylazanium chloride

Molecular Formula: C13H21ClN2O3Molecular Weight: 288.770440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRGYPKCXEIUUMW-UHFFFAOYSA-M

66967-85-9
[2-(dimethylcarbamoyloxy)phenyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)phenyl]azanium;chloride | CAS Registry Number: 67049-80-3
Synonyms: Dimethylcarbamic acid 2-aminophenyl ester hydrochloride, Ro 2-1821, CARBAMIC ACID, DIMETHYL-, 2-AMINOPHENYL ESTER, HYDROCHLORIDE, AC1L2LCK, LS-49433

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIFBZVLXDSLPRP-UHFFFAOYSA-N

67049-80-3
[2-(dimethylcarbamoyloxy)phenyl]methyl-diethyl-methylazanium iodide (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)phenyl]methyl-diethyl-methylazanium;iodide | CAS Registry Number: 63981-75-9
Synonyms: Dimethylcarbamic ester of 2-oxybenzylmethyldiethylammonium iodide, Ammonium, (2-(N',N'-dimethylcarbamoyloxy)benzyl)diethylmethyl-, iodide, AMMONIUM, (o-HYDROXYBENZYL)DIETHYLMETHYL-, IODIDE, DIMETHYLCARBAMATE, 2-Carbamic acid, N,N-dimethyl-, 2-(diethylmethylammonio)methylphenyl ester, iodide, AC1L2F49, LS-17390, LS-18180

Molecular Formula: C15H25IN2O2Molecular Weight: 392.275670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKEQCGMSBKYGMM-UHFFFAOYSA-M

63981-75-9
[2-(dimethylcarbamoyloxy)phenyl]methylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylcarbamoyloxy)phenyl]methylazanium;chloride | CAS Registry Number: 67049-79-0
Synonyms: Ro 2-0489, Dimethylcarbamic acid 2-(aminomethyl)phenyl ester hydrochloride, CARBAMIC ACID, DIMETHYL-, 2-(AMINOMETHYL)PHENYL ESTER, HYDROCHLORIDE, AC1L2LCE, LS-49426

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLWAOBSMOFJRPB-UHFFFAOYSA-N

67049-79-0
[2-(dimethylsulfamoyl)-5-methylphenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [2-(dimethylsulfamoyl)-5-methylphenyl]boronic acid | CAS Registry Number: 2377610-24-5
Synonyms: 2-(DIMETHYLSULFAMOYL)-5-METHYLPHENYLBORONIC ACID, ZINC261494474, BS-35274, (2-(N,N-Dimethylsulfamoyl)-5-methylphenyl)boronic acid

Molecular Formula: C9H14BNO4SMolecular Weight: 243.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJYXMOYWACGPLO-UHFFFAOYSA-N

2377610-24-5
[2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethyl] Acetate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethyl] acetate;hydrochloride | CAS Registry Number: 5422-14-0
Synonyms: NSC8609, NSC-8609

Molecular Formula: C28H42ClNO2Molecular Weight: 460.091580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWJQBJNHKVDDJE-UHFFFAOYSA-N

5422-14-0
[2-(diphenylmethyl)phenyl]methanol (3 suppliers)
Compound Structure IUPAC Name: (2-benzhydrylphenyl)methanol | CAS Registry Number: 6624-01-7
Synonyms: (2-benzhydrylphenyl)methanol, NSC55214, AC1L6DJ4, AC1Q7C92, CTK5C3785, KST-1A0448, AR-1A8791, NSC-55214, AG-K-09944, KB-205845

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPRRPKOYCAUSRR-UHFFFAOYSA-N

6624-01-7
[2-(Diphenylphosphino-κP)benzenethiolato-κS]hydrobis(trimethylphosphine)nickel (1 supplier)926319-61-1
[2-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid (15 suppliers)
Compound Structure IUPAC Name: [2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid | CAS Registry Number: 372193-68-5
Synonyms: AC1NWMQK, (2-(3-Methoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid, SureCN3505313, METHYL 2-BORONOCINNAMATE, MolPort-001-759-514, AKOS015850891, AB11216, OR10529, AK107723, KB-15631, N903, FT-0644523, A-9024, I04-2629, 2-(3-methoxy-3-oxoprop-1-en-1-yl)phenylboronic acid, [2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid, 2-(TRANS-3-METHOXY-3-OXO-1-PROPEN-1-YL)BENZENEBORONIC ACID, 2-PROPENOIC ACID, 3-(2-BORONOPHENYL)-, 1-METHYL ESTER, (2E)-

Molecular Formula: C10H11BO4Molecular Weight: 206.002940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUEIYHVPDHJGLC-VOTSOKGWSA-N

372193-68-5
[2-(Ethanesulfonyl)ethyl]hydrazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfonylethylhydrazine;hydrochloride | CAS Registry Number: 1311316-51-4
Synonyms: [2-(ethanesulfonyl)ethyl]hydrazine hydrochloride, AKOS026728744, NE50742, EN300-78608

Molecular Formula: C4H13ClN2O2SMolecular Weight: 188.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZYZPLGJICLKCA-UHFFFAOYSA-N

1311316-51-4
[2-(ethenyloxy)ethyl][2-(pyridin-4-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethenoxyethyl)-2-pyridin-4-ylethanamine | CAS Registry Number: 462068-53-7
Synonyms: (2-Pyridin-4-yl-ethyl)-(2-vinyloxy-ethyl)-amine, N-(2-ethenoxyethyl)-2-pyridin-4-ylethanamine, ZINC2584196, AKOS000300964, MCULE-4796406121, 2-(pyridin-4-yl)-N-(2-vinyloxyethyl)ethanamine

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMYVBTWPUMIOSQ-UHFFFAOYSA-N

462068-53-7
[2-(Ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane , min. (0 suppliers)13321-61-3
[2-(ethoxycarbonyl)-5-ethylphenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: (2-ethoxycarbonyl-5-ethylphenyl)boronic acid | CAS Registry Number: 2121514-62-1
Synonyms: 2-Ethoxycarbonyl-5-ethylphenylboronic acid, (2-(Ethoxycarbonyl)-5-ethylphenyl)boronic acid, MFCD29088130, WS-02142, CS-0189558, D86542

Molecular Formula: C11H15BO4Molecular Weight: 222.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUHSIBTVJUZOGE-UHFFFAOYSA-N

2121514-62-1
[2-(Ethoxycarbonyl)ethyl]triphenylphosphonium bromide (0 suppliers)42843-94-6
[2-(ETHOXYCARBONYL)PYRIDIN-4-YL]BORONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2-ethoxycarbonylpyridin-4-yl)boronic acid | CAS Registry Number: 794461-69-1
Synonyms: AGN-PC-086FCT, SCHEMBL15648285, CTK9A5145, AKOS006304111, [2- PYRIDIN-4-YL]BORONICACID, AB57828, (2-ethoxycarbonylpyridin-4-yl)boronic acid, 2-(ETHOXYCARBONYL)PYRIDIN-4-YLBORONIC ACID, 2-(ETHOXYCARBONYL)PYRIDINE-4-BORONIC ACID

Molecular Formula: C8H10BNO4Molecular Weight: 194.980300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUURJSHMPFVDQC-UHFFFAOYSA-N

794461-69-1
[2-(ethoxycarbonylamino)-2-oxoethyl] 4-(3-methylpiperidin-1-yl)-3-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 4-(3-methylpiperidin-1-yl)-3-nitrobenzoate | CAS Registry Number: 5477-37-2
Synonyms: T5215920, AC1NQQ0R, MolPort-004-267-841, MCULE-3241878575

Molecular Formula: C18H23N3O7Molecular Weight: 393.391120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CDBHLWQTYFMOCB-UHFFFAOYSA-N

5477-37-2
[2-(ETHOXYMETHYL)PHENYL](DIPHENYL)METHANOL (0 suppliers)
Compound Structure Synonyms: 5,5,10,10-Tetrachlorotricyclo[7.1.0.0(4,6)]decane, 5,5,10,10-tetrachlorotricyclo[7.1.0.0^{4,6}]decane, NSC155339, AC1L6ENI, AC1Q3HDE, AGN-PC-00KYRD, AC1Q3Q3J, CTK5B6944, AR-1G5820, AG-J-02565, MCULE-1284241806, NSC-155339, ST50411273, 5,5,10,10-tetrachlorotricyclo[7.1.0.0<4,6>]decane, 5,5,10,10-tetrachlorotricyclo[7.1.0.0~4,6~]decane, Tricyclo[7.1.0.04,6]decane, 5,5,10,10-tetrachloro-

Molecular Formula: C10H12Cl4Molecular Weight: 274.014280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKVPORTUSHMWBV-UHFFFAOYSA-N

62990-21-0
[2-(ethoxymethyl)phenyl]-diphenylmethanol (3 suppliers)
Compound Structure IUPAC Name: [2-(ethoxymethyl)phenyl]-diphenylmethanol | CAS Registry Number: 5437-91-2
Synonyms: [2-(ethoxymethyl)phenyl](diphenyl)methanol, NSC16473, AC1L5EMG, AC1Q58N2, CTK5A0750, KST-1A6760, AR-1A8796, NSC-16473, OR140496

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRIPSNPRMXMWIS-UHFFFAOYSA-N

5437-91-2
[2-(ETHOXYMETHYL)PHENYL][BIS(2-METHOXYPHENYL)]METHANOL (3 suppliers)
Compound Structure IUPAC Name: nonyl carbamate | CAS Registry Number: 6319-49-9
Synonyms: nonyl carbamate, NSC31058, AC1L5P49, AC1Q679F, CTK2F4900, AR-1K7951, NSC-31058, AG-J-09657

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITCNMBZZNCMZMS-UHFFFAOYSA-N

6319-49-9
[2-(ETHOXYMETHYL)PHENYL][BIS(4-METHOXYPHENYL)]METHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-5-methyl-3-phenylinden-1-one | CAS Registry Number: 69953-16-8
Synonyms: 2-(cyclohexylamino)-5-methyl-3-phenyl-1h-inden-1-one, NSC150197, AC1L6AGH, AC1Q6MS7, CTK5D1598, AR-1C8834, AG-K-25106, NSC-150197, 2-(cyclohexylamino)-5-methyl-3-phenylinden-1-one

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGDIRDQGFAXHND-UHFFFAOYSA-N

69953-16-8
[2-(ethoxymethyl)phenyl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [2-(ethoxymethyl)phenyl]methanamine | CAS Registry Number: 28837-92-5
Synonyms: (2-(ethoxymethyl)phenyl)methanamine, SCHEMBL9862096, ZINC20282672, AKOS000146369, MCULE-5647422736, NE14369, DB-102168, EN300-33343

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRHPSGUGMIFVLP-UHFFFAOYSA-N

28837-92-5
[2-(ethylamino)-2-methylpropyl] Benzoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [2-(ethylamino)-2-methylpropyl] benzoate;hydrochloride | CAS Registry Number: 102071-79-4
Synonyms: 2-(Ethylamino)-2-methyl-1-propanol benzoate hydrochloride, 1-Propanol, 2-(ethylamino)-2-methyl-, benzoate (ester), hydrochloride, AGN-PC-0KOOYD, AC1MI7N1, LS-122304, (2-ethylamino-2-methyl-propyl) benzoate hydrochloride, [2-(ethylamino)-2-methylpropyl] benzoate hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUJSGBXRALWJEH-UHFFFAOYSA-N

102071-79-4
[2-(Ethylamino)ethyl](methyl)(2,2,2-trifluoroethyl)amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N'-methyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1354953-40-4
Synonyms: [2-(ethylamino)ethyl](methyl)(2,2,2-trifluoroethyl)amine dihydrochloride, AKOS016908741, ethyl({2-[methyl(2,2,2-trifluoroethyl)amino]ethyl})amine dihydrochloride, MCULE-2596642690, NE46099, Z1318147524

Molecular Formula: C7H17Cl2F3N2Molecular Weight: 257.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZLHHSZLGJXODJM-UHFFFAOYSA-N

1354953-40-4
[2-(Ethylamino)ethyl](methyl)(prop-2-en-1-yl)amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N'-methyl-N'-prop-2-enylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1795281-52-5
Synonyms: [2-(ethylamino)ethyl](methyl)(prop-2-en-1-yl)amine dihydrochloride, EN300-185437, Z1889916984

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IFJYZFWVGYCEJO-UHFFFAOYSA-N

1795281-52-5
[2-(ethylamino)phenyl]boronic Acid (1 supplier)
Compound Structure IUPAC Name: [2-(ethylamino)phenyl]boronic acid | CAS Registry Number: 532924-26-8
Synonyms: AGN-PC-0BSZ7V, 2-ethylaminophenylboronic acid, SCHEMBL3786294, Boronic acid, [2-(ethylamino)phenyl]-, Boronic acid, [2-(ethylamino)phenyl]- (9CI), D-1703

Molecular Formula: C8H12BNO2Molecular Weight: 164.997380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNCRRHJMWRZUCX-UHFFFAOYSA-N

532924-26-8
[2-(ethylamino)phenyl]methanol (1 supplier)
Compound Structure IUPAC Name: [2-(ethylamino)phenyl]methanol | CAS Registry Number: 4017-00-9
Synonyms: 2-ethylaminobenzyl alcohol, 2-(Ethylamino)benzenemethanol, (2-ethylamino-phenyl)-methanol, SCHEMBL7673743, benzenemethanol,2-(ethylamino)-, MFCD12146975, ZINC13346826, AKOS009048704

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

InChIKey: LIFICIGQBROWGC-UHFFFAOYSA-N

4017-00-9
[2-(ethylcarbamoyloxymethyl)-2-methylpentyl] N-[(e)-but-2-enyl]carbamate (1 supplier)
Compound Structure IUPAC Name: [2-(ethylcarbamoyloxymethyl)-2-methylpentyl] N-[(E)-but-2-enyl]carbamate | CAS Registry Number: 25658-39-3
Synonyms: BRN 2140738, 2-Methyl-2-propyl-1,3-propanediol 2-butenylcarbamate ethylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, 2-butenylcarbamate, ethylcarbamate, AC1O5OW0, [2-(ethylcarbamoyloxymethyl)-2-methylpentyl] N-[(E)-but-2-enyl]carbamate, LS-120627

Molecular Formula: C15H28N2O4Molecular Weight: 300.393820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFOHZZSOQLQDSR-VMPITWQZSA-N

25658-39-3
[2-(ethylcarbamoyloxymethyl)-2-phenylbutyl]carbamic Acid (1 supplier)
Compound Structure IUPAC Name: [2-(ethylcarbamoyloxymethyl)-2-phenylbutyl]carbamic acid | CAS Registry Number: 25642-68-6
Synonyms: (2-{[(ethylcarbamoyl)oxy]methyl}-2-phenylbutyl)carbamic acid, BRN 3064085, Ethylcarbamic acid beta-ethyl-beta-(hydroxymethyl)phenethyl ester carbamate (ester), [2-(ethylcarbamoyloxymethyl)-2-phenylbutyl]carbamic acid, beta-Ethyl-beta-(hydroxymethyl)phenethyl ethylcarbamate carbamate (ester), Carbamic acid, ethyl-, beta-ethyl-beta-(hydroxymethyl)phenethyl ester, carbamate (ester), AC1Q5WWE, AC1L4UD5, AGN-PC-0JN5N0, CTK4F6183, KST-1A3675, AR-1A2014, AG-J-66639, LS-49746, 1,3-Propanediol,2-ethyl-2-phenyl-, carbamate ethylcarbamate (ester) (8CI), Carbamic acid, ethyl-, b-ethyl-b-(hydroxymethyl)phenethyl estercarbamate (ester) (8CI)

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUQYMEZBOHTSIQ-UHFFFAOYSA-N

25642-68-6
[2-(Ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]methanol (4 suppliers)
Compound Structure IUPAC Name: (2-ethylsulfanyl-3-methylimidazol-4-yl)methanol | CAS Registry Number: 191411-45-7
Synonyms: [2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]methanol, (2-ethylthio-1-methylimidazol-5-yl)methanol, Bionet2_000647, AC1LRQ38, SCHEMBL3764283, VPYMPZGALQAUAI-UHFFFAOYSA-N, HMS1365N09, KS-00001QY0, ZINC1387834, MFCD02083059, AKOS006277714, MCULE-8464664183, 10M-335S, (2-ethylsulfanyl-3-methylimidazol-4-yl)methanol, (2-(Ethylthio)-1-methyl-1h-imidazol-5-yl)methanol, J-500526, Z1348291800

Molecular Formula: C7H12N2OSMolecular Weight: 172.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPYMPZGALQAUAI-UHFFFAOYSA-N

191411-45-7
[2-(Ethylsulfanyl)-5-fluorophenyl]methanamine (1 supplier)
Compound Structure IUPAC Name: (2-ethylsulfanyl-5-fluorophenyl)methanamine | CAS Registry Number: 1192369-50-8
Synonyms: SCHEMBL16676205, UAPPNOLDSMJSRC-UHFFFAOYSA-N, AKOS012986270, (2-ethylsulfanyl-5-fluorophenyl)methanamine, A1-07530

Molecular Formula: C9H12FNSMolecular Weight: 185.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAPPNOLDSMJSRC-UHFFFAOYSA-N

1192369-50-8
[2-(Ethylsulfanyl)pyridin-4-yl]methanamine (5 suppliers)
Compound Structure IUPAC Name: (2-ethylsulfanylpyridin-4-yl)methanamine | CAS Registry Number: 1157038-68-0
Synonyms: [2-(ethylsulfanyl)pyridin-4-yl]methanamine, ZINC35719963, AKOS009559659, NE25124, (2-(Ethylthio)pyridin-4-yl)methanamine

Molecular Formula: C8H12N2SMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULNSWZJRJPRPPE-UHFFFAOYSA-N

1157038-68-0
[2-(ETHYLSULFONYL)ETHYL]AMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfonylethanamine;hydrochloride | CAS Registry Number: 595596-97-7
Synonyms: 2-(Ethylsulfonyl)ethanamine hydrochloride, 2-(ETHYLSULFONYL)ETHANAMINE HCL, [2-(ethylsulfonyl)ethyl]amine hydrochloride, 2-(ETHANESULFONYL)ETHANAMINE HYDROCHLORIDE, SCHEMBL5212551, CTK7E9227, JJVIKHZHHSAENR-UHFFFAOYSA-N, MolPort-006-847-029, ZX-CM007868, AR2318, MFCD09998222, AKOS026677063, MCULE-8804123313, 2-(ethylsulfonyl)ethylamine hydrochloride, SC-21495, AB0086673, BG01503830, 2-(Ethylsulfonyl)ethanamine hydrochloride, AldrichCPR, F2147-0964

Molecular Formula: C4H12ClNO2SMolecular Weight: 173.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJVIKHZHHSAENR-UHFFFAOYSA-N

595596-97-7
[2-(ETHYLSULFONYL)ETHYL]METHYLAMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfonyl-N-methylethanamine;hydrochloride | CAS Registry Number: 1423026-04-3
Synonyms: 128696-32-2, [2-(ethanesulfonyl)ethyl](methyl)amine hydrochloride, 2-(ETHYLSULFONYL)-N-METHYLETHANAMINE HYDROCHLORIDE, DTXSID50700649, MolPort-019-931-063, MFCD18071175, AKOS015894566, MCULE-5959057283, NE23230, AK125616, FT-0683166, I05-1549, Z1820078081, 2-(Ethanesulfonyl)-N-methylethan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C5H14ClNO2SMolecular Weight: 187.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEYJONNLBBVQND-UHFFFAOYSA-N

1423026-04-3
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