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CHEMICAL products beginning with : 2
158751 to 158800 of 399131 results  Page: << Previous 50 Results 3160 3161 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 [3176] 3177 3178 3179 3180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Dimethyl-4H-1,2,4-triazol-3-yl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,2,4-triazol-3-yl)acetonitrile | CAS Registry Number: 1598277-86-1
Synonyms: 2-(dimethyl-4H-1,2,4-triazol-3-yl)acetonitrile, ZINC95942536, AKOS024194863, MCULE-8875321394, NE25992, 2-(4,5-dimethyl-4H-1,2,4-triazol-3-yl)acetonitrile, Z1770193191

Molecular Formula: C6H8N4Molecular Weight: 136.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQLBTJHQZRFFPP-UHFFFAOYSA-N

1598277-86-1
2-(Dimethyl-4H-1,2,4-triazol-3-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,2,4-triazol-3-yl)butanoic acid | CAS Registry Number: 1516322-22-7

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVHVVVYYKKTWAX-UHFFFAOYSA-N

1516322-22-7
2-(Dimethyl-4H-1,2,4-triazol-3-yl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1249319-67-2
Synonyms: 2-(dimethyl-4H-1,2,4-triazol-3-yl)ethan-1-amine, ZINC42013823, AKOS010610925, MCULE-1670328443

Molecular Formula: C6H12N4Molecular Weight: 140.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYWRRCQYQXNVEK-UHFFFAOYSA-N

1249319-67-2
2-(Dimethyl-4H-1,2,4-triazol-3-yl)ethan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,2,4-triazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1797933-01-7
Synonyms: 2-(dimethyl-4H-1,2,4-triazol-3-yl)ethan-1-amine dihydrochloride, AKOS026744776, MCULE-9266499067, Z1824482726, 2-(4,5-dimethyl-4H-1,2,4-triazol-3-yl)ethan-1-amine dihydrochloride

Molecular Formula: C6H14Cl2N4Molecular Weight: 213.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDRMVPWWBXPEJN-UHFFFAOYSA-N

1797933-01-7
2-(Dimethyl-4H-1,2,4-triazol-3-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,2,4-triazol-3-yl)ethanol | CAS Registry Number: 1540758-30-2
Synonyms: SCHEMBL18912012

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULPGQHJHTYYIDN-UHFFFAOYSA-N

1540758-30-2
2-(Dimethyl-4H-1,2,4-triazol-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,2,4-triazol-3-yl)propanoic acid | CAS Registry Number: 1489421-66-0

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABFPLYADXYYPIT-UHFFFAOYSA-N

1489421-66-0
2-(Dimethyl-lambda*4*-sulfanylidene (1 supplier)
2-(dimethyl-phenyl-silyl)ethylazanium chloride (1 supplier)17890-33-4
2-(DIMETHYL-PHENYLETHYNYL-SILANYL)-5,6-DIPROPYL-BIPHENYL-3,4-DICARBOXYLIC ACID DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-(methyl-phenyl-prop-1-ynylsilyl)-4-phenyl-5,6-dipropylbenzene-1,2-dicarboxylate | CAS Registry Number: 851318-71-3
Synonyms: 2- -5,6-DIPROPYL-BIPHENYL-3,4-DICARBOXYLICACIDDIMETHYLESTER

Molecular Formula: C32H36O4SiMolecular Weight: 512.711340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYANKYPJDSENCD-UHFFFAOYSA-N

851318-71-3
2-(Dimethyl[4-(4-morpholinyl)phenyl]silyl)benzyl alcohol (4 suppliers)
Compound Structure IUPAC Name: [2-[dimethyl-(4-morpholin-4-ylphenyl)silyl]phenyl]methanol | CAS Registry Number: 1217863-17-6
Synonyms: AMTSi139, C19H25NO2Si, MFCD16251558, AKOS027314129, ZINC169745247, AK299003, (2-(Dimethyl(4-morpholinophenyl)silyl)phenyl)methanol, 2-[Dimethyl-4-(4-morpholinyl)phenylsilyl]benzyl alcohol, {2-[Dimethyl-(4-morpholin-4-yl-phenyl)-silanyl]-phenyl}-methanol

Molecular Formula: C19H25NO2SiMolecular Weight: 327.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQOHSZRBUDMIAK-UHFFFAOYSA-N

1217863-17-6
2-(DIMETHYL[4-(4-MORPHOLINYL)PHENYL]SILYL)BENZYL ALCOHOL, 95% (1 supplier)
2-(DiMethyl[4-(4-MorpholinylMethyl)phenyl]silyl)benzyl alcohol (4 suppliers)
Compound Structure IUPAC Name: [2-[dimethyl-[4-(morpholin-4-ylmethyl)phenyl]silyl]phenyl]methanol | CAS Registry Number: 1244855-56-8
Synonyms: AMTSi168, C20H27NO2Si, MFCD16293907, AKOS027270156, ZINC169745271, AK232498, (2-(Dimethyl(4-(morpholinomethyl)phenyl)silyl)phenyl)methanol, 2-[Dimethyl-4-(4-morpholinylmethyl)phenylsilyl]benzyl alcohol, {2-[Dimethyl-(4-morpholin-4-ylmethyl-phenyl)-silanyl]-phenyl}-methanol

Molecular Formula: C20H27NO2SiMolecular Weight: 341.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBAOOXREPHZQBZ-UHFFFAOYSA-N

1244855-56-8
2-(DIMETHYL[4-(4-MORPHOLINYLMETHYL)PHENYL]SILYL)BENZYL ALCOHOL, 95% (1 supplier)
2-(DIMETHYL[4-(METHYLTHIO)PHENYL]SILYL)BENZYL ALCOHOL, 95% (1 supplier)
2-(Dimethylamine)phenylboronic Acid (13 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 89291-23-6
Synonyms: 2-(Dimethylamine)phenylboronic acid, 2-(DIMETHYLAMINO)PHENYLBORONIC ACID, AC1NAAPU, ACMC-209qzf, SureCN27870, Ambcb4008672, CTK5G2809, MolPort-000-931-578, 2-(Dimethylamino)phenylboronic acid,, ANW-39241, 2-(DIMETHYLAMINO)BORONIC ACID, [2-(dimethylamino)phenyl]boronic acid, AKOS003585311, AB08809, AG-H-61480, RP22766, NCGC00249505-01, AK-36766, KB-15605, AB1007619

Molecular Formula: C8H12BNO2Molecular Weight: 164.997380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLTUDNKQUJVGKP-UHFFFAOYSA-N

89291-23-6
2-(Dimethylamino) Pyridine (3 suppliers)5686-33-0
2-(Dimethylamino)-[1,1'-biphenyl]-4,4'-dicarboxylic acid (1 supplier)1835652-15-7
2-(dimethylamino)-1,1-Dimethylethyl Diphenylglycolate Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-2-methylpropyl] 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 70280-88-5
Synonyms: Luostyl, Difemerine HCl, Difemerine hydrochloride, Difemerin hydrochlorid, EINECS 274-526-6, CID3085423, UP 0357, 2-(Dimethylamino)-1,1-dimethylethyl diphenylglycolate hydrochloride

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKTQYKFSILWWCR-UHFFFAOYSA-N

70280-88-5
2-(dimethylamino)-1,1-diphenylethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1,1-diphenylethanol;hydrochloride | CAS Registry Number: 93026-69-8
Synonyms: NSC156254, NSC-156254

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSEQJOVIBIQKOZ-UHFFFAOYSA-N

93026-69-8
2-(dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-ol;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-ol;hydrochloride | CAS Registry Number: 7598-86-9
Synonyms: 2-(dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-ol hydrochloride, 2-(dimethylamino)-1,2,3,4-tetrahydrophenanthren-1-ol, AC1L9YFI, NSC402382, NSC-402382, 2-Dimethylamino-1,2,3,4-tetrahydro-1-phenanthrol, hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABQKCZOZNQXYQN-UHFFFAOYSA-N

7598-86-9
2-(DIMETHYLAMINO)-1,2-DIPHENYLETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1,2-diphenylethanol | CAS Registry Number: 17244-82-5
Synonyms: NSC133504, NSC133546, AIDS126937, 2-(Dimethylamino)-1,2-diphenylethanol, AIDS-126937, CID223870, NSC 133504, NCI60_000735, 17244-81-4

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLJRRPFUCGOHPB-UHFFFAOYSA-N

17244-82-5
2-(DIMETHYLAMINO)-1,2-DIPHENYLETHYL 2,4,6-TRIMETHYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 17315-88-7
Synonyms: benzene-1,3,5-triyltris[(2-methylaziridin-1-yl)methanone], NSC21592, AC1L5GBR, AC1Q5GOS, CTK4D4526, AR-1H8352, NSC-21592, AG-J-95242, 1,1''-Benzene-1,3,5-tricarbonyltris(2-methylaziridine, Aziridine (8CI),1',1''-(s-phenenyltricarbonyl)tris(2-methyl-, [3,5-bis(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone

Molecular Formula: C18H21N3O3Molecular Weight: 327.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBWSPPTYGLDOFW-UHFFFAOYSA-N

17315-88-7
2-(DIMETHYLAMINO)-1,2-DIPHENYLETHYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide | CAS Registry Number: 1731-61-9
Synonyms: 4-(7,7-Dioxido-7-thiabicyclo[4.2.0]oct-1-yl)morpholine, NSC102658, NSC528524, 4-(7,7-Dioxido-7-thiabicyclo(4.2.0)oct-1-yl)morpholine, 6-morpholin-4-yl-8, AC1L6F0T, NCIOpen2_007249, Oprea1_038241, Oprea1_193390, MLS000106756, AC1Q6Z43, STOCK2S-26619, CTK4D4527, MolPort-001-951-180, HMS1674C17, HMS2458J04, AR-1F6493, STK400679, AKOS000522441, AG-J-20026

Molecular Formula: C11H19NO3SMolecular Weight: 245.338460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDSJLPWJNCDWMK-UHFFFAOYSA-N

1731-61-9
2-(DIMETHYLAMINO)-1,3,8-TRIAZASPIRO[4.5]DEC-1-EN-4-ONE, 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1,3,8-triazaspiro[4.5]dec-1-en-4-one | CAS Registry Number: 1227465-49-7
Synonyms: Ambcb4038695, MolPort-016-631-448, AKOS006333906, AK125572, 2-(Dimethylamino)-1,3,8-triazaspiro[4.5]dec-1-en-4-one

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDKDUQIRQMLNLV-UHFFFAOYSA-N

1227465-49-7
2-(DIMETHYLAMINO)-1,3-BENZOTHIAZOL-6-OL, 95+% (1 supplier)
2-(Dimethylamino)-1,3-benzoxazole-5-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1,3-benzoxazole-5-carbonitrile | CAS Registry Number: 565237-26-5
Synonyms: 2-(dimethylamino)-1,3-benzoxazole-5-carbonitrile, 5-Benzoxazolecarbonitrile, 2-(dimethylamino)-, SCHEMBL4855897, ZINC75772363, AKOS026727697, MCULE-6447642354, NE24064

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHWXSIMZUPEVKQ-UHFFFAOYSA-N

565237-26-5
2-(Dimethylamino)-1,3-benzoxazole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1,3-benzoxazole-5-carboxylic acid | CAS Registry Number: 1394680-83-1
Synonyms: 2-(dimethylamino)-1,3-benzoxazole-5-carboxylic acid, ZINC76640150, AKOS023208157, MCULE-6513145814, NE51471, Z1446854992

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFWIVVWIHWGKKI-UHFFFAOYSA-N

1394680-83-1
2-(Dimethylamino)-1,3-benzoxazole-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1,3-benzoxazole-6-carboxylic acid | CAS Registry Number: 1393746-53-6
Synonyms: 2-(dimethylamino)-1,3-benzoxazole-6-carboxylic acid, 6-Benzoxazolecarboxylic acid, 2-(dimethylamino)-, SCHEMBL14740961, AKOS023208158, 2-(dimethylamino)benzo[d]oxazole-6-carboxylic acid

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZDIQNDLLGCIHK-UHFFFAOYSA-N

1393746-53-6
2-(Dimethylamino)-1,3-Bis-(Sodium Thiosulphate)-Propane (0 suppliers)
2-(Dimethylamino)-1,3-propanebisthiol (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)propane-1,3-dithiol | CAS Registry Number: 3706-91-0
Synonyms: 2- -1,3-propanebisthiol, AC1L3SE7, SCHEMBL834194, 2-(dimethylamino)propane-1,3-dithiol

Molecular Formula: C5H13NS2Molecular Weight: 151.293420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWDMBVIRTHRSCB-UHFFFAOYSA-N

3706-91-0
2-(DIMETHYLAMINO)-1,3-THIAZOL-4-YL]ACETONITRILE (1 supplier)
2-(dimethylamino)-1,3-thiazole-4-carboxamide (3 suppliers)2059949-46-9
2-(DIMETHYLAMINO)-1,4-DIPHENYLBUTANE-1,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,5-dimethylpyrazol-3-one | CAS Registry Number: 6286-80-2
Synonyms: 2-(3-fluorophenyl)-1,5-dimethylpyrazol-3-one, 2-(3-fluorophenyl)-1,5-dimethyl-1,2-dihydro-3h-pyrazol-3-one, NSC10363, AC1L5CBI, AC1Q4O09, CTK5B6402, AR-1C7282, NSC-10363, AG-J-13314, KB-221784

Molecular Formula: C11H11FN2OMolecular Weight: 206.216243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFRLRQFXBGYRAQ-UHFFFAOYSA-N

6286-80-2
2-(dimethylamino)-1,6-dihydro-6-oxo-5-pyrimidinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 186130-63-2
Synonyms: SCHEMBL2880540, UDHLCPYPCPDMQS-UHFFFAOYSA-N, ZINC50103008, AKOS011295708, AKOS023597410, 3,4-Dihydro-2-dimethylamino-4-oxopyrimidine-5-carboxylic acid, 2-(dimethylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid

Molecular Formula: C7H9N3O3Molecular Weight: 183.167 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDHLCPYPCPDMQS-UHFFFAOYSA-N

186130-63-2
2-(dimethylamino)-1-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propan-1-one | CAS Registry Number: 1687-81-6
Synonyms: BRN 1345894, N-(2-Dimethylaminopropionyl)camphidine, 3-(N,N-Dimethylalanyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane, 3-AZABICYCLO(3.2.1)OCTANE, 3-(N,N-DIMETHYLALANYL)-1,8,8-TRIMETHYL-, AC1L262U, LS-22556, 2-(dimethylamino)-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propan-1-one

Molecular Formula: C15H28N2OMolecular Weight: 252.395620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALLGOMJALBGKDY-UHFFFAOYSA-N

1687-81-6
2-(dimethylamino)-1-(1-ethylindol-3-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(1-ethylindol-3-yl)ethanol | CAS Registry Number: 5135-83-1
Synonyms: NSC 9085, BRN 0192669, alpha-((Dimethylamino)methyl)-1-ethylindole-3-methanol, INDOLE-3-METHANOL, alpha-((DIMETHYLAMINO)METHYL)-1-ETHYL-, NSC9085, AGN-PC-0JKFQY, AC1L2HV5, NSC-9085, LS-83187, 2-dimethylamino-1-(1-ethylindol-3-yl)ethanol, 4-22-00-05687 (Beilstein Handbook Reference), 2-(dimethylamino)-1-(1-ethyl-1H-indol-3-yl)ethanol

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STKHFYZBZLFYSR-UHFFFAOYSA-N

5135-83-1
2-(dimethylamino)-1-(1-methylindol-3-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(1-methylindol-3-yl)ethanol | CAS Registry Number: 42062-39-5
Synonyms: NSC 27393, BRN 0175548, U-5092, alpha-((Dimethylamino)methyl)-1-methylindole-3-methanol, INDOLE-3-METHANOL, alpha-((DIMETHYLAMINO)METHYL)-1-METHYL-, NSC27393, AGN-PC-0JKQOE, AC1L213V, NSC-27393, LS-83192, 2-(dimethylamino)-1-(1-methyl-1H-indol-3-yl)ethanol

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USFMLOCAUMOVRI-UHFFFAOYSA-N

42062-39-5
2-(dimethylamino)-1-(1-propan-2-ylindol-3-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(1-propan-2-ylindol-3-yl)ethanol | CAS Registry Number: 5135-82-0
Synonyms: NSC 37920, BRN 0402320, alpha-((Dimethylamino)methyl)-1-isopropylindole-3-methanol, INDOLE-3-METHANOL, alpha-((DIMETHYLAMINO)METHYL)-1-ISOPROPYL-, 1H-Indole-3-methanol, alpha-((dimethylamino)methyl)-1-(1-methylethyl)-, NSC37920, AGN-PC-0JKFQX, AC1L2HV2, NSC-37920, LS-83191

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPRQHZDGYWSBRF-UHFFFAOYSA-N

5135-82-0
2-(DIMETHYLAMINO)-1-(10H-PHENOTHIAZIN-10-YL)PROPAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: sodium;tetradecan-2-yl sulfate | CAS Registry Number: 6482-41-3
Synonyms: sodium tetradecan-2-yl sulfate, AC1Q1VKT, 2-Tetradecanol, hydrogen sulfate, sodium salt, CTK5C1747, AR-1L5230, AG-J-57239, 2-Tetradecanol,2-(hydrogen sulfate), sodium salt (1:1), 2-Tetradecanol,hydrogen sulfate, sodium salt (6CI,7CI,8CI,9CI); 1-Methyltridecyl sodiumsulfate; Sodium 2-tetradecyl sulfate

Molecular Formula: C14H29NaO4SMolecular Weight: 316.432429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGRRZEBUCKATJV-UHFFFAOYSA-M

6482-41-3
2-(dimethylamino)-1-(1h-indol-2-yl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(1H-indol-2-yl)propan-1-ol | CAS Registry Number: 17380-10-8
Synonyms: AC1L4HZ7, AC1Q775X, CTK4D4773, HE089377

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLLLYIQHHYDYDU-UHFFFAOYSA-N

17380-10-8
2-(DIMETHYLAMINO)-1-(1H-INDOL-3-YL)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(2-nitrophenyl)-3-phenylisoindol-1-one | CAS Registry Number: 3532-68-1
Synonyms: 3-hydroxy-2-(2-nitrophenyl)-3-phenyl-2,3-dihydro-1h-isoindol-1-one, NSC59312, AC1L6HW2, NCIOpen2_007846, AC1Q206F, CTK4H4274, AR-1F3483, NSC-59312, AG-K-08447, 3-hydroxy-2-(2-nitrophenyl)-3-phenylisoindol-1-one

Molecular Formula: C20H14N2O4Molecular Weight: 346.336160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZAFAASCQFELKO-UHFFFAOYSA-N

3532-68-1
2-(DIMETHYLAMINO)-1-(2,2,6,6-TETRAMETHYL-4-PHENYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)ETHANONE (2 suppliers)5460-38-8
2-(Dimethylamino)-1-(3,4,5-trifluorophenyl)ethan-1-ol (1 supplier)1852848-11-3
2-(Dimethylamino)-1-(3,4-methylenedioxyphenyl)ethyl=benzoate (2 suppliers)
Compound Structure IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl] benzoate | CAS Registry Number: 67049-54-1
Synonyms: BRN 0315906, beta-Benzoyloxy-beta-3,4-methylenedioxyphenylethyl dimethylamine, BENZOIC ACID, 2-(DIMETHYLAMINO)-1-(3,4-METHYLENEDIOXYPHENYL)ETHYL ESTER, AC1L2L9T, LS-37176, 0-19-00-00336 (Beilstein Handbook Reference), 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl benzoate, [1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl] benzoate

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJKXQXAXUJARNR-UHFFFAOYSA-N

67049-54-1
2-(Dimethylamino)-1-(3-methylphenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(3-methylphenyl)ethanol | CAS Registry Number: 2970-85-6
Synonyms: 2-(dimethylamino)-1-(3-methylphenyl)ethan-1-ol, AKOS011032254

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWZGGBLWOOVGBW-UHFFFAOYSA-N

2970-85-6
2-(Dimethylamino)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2H)-yl)ethan-1-one (1 supplier)2751720-87-1
2-(Dimethylamino)-1-(4-hydroxypiperidin-1-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(4-hydroxypiperidin-1-yl)ethanone | CAS Registry Number: 129999-45-7
Synonyms: Ethanone, 2-(dimethylamino)-1-(4-hydroxy-1-piperidinyl)-, 2-(Dimethylamino)-1-(4-hydroxy-1-piperidinyl)ethanone, SCHEMBL5569408, DTXSID801216115, AKOS017333706, DB-191770, G90102, 2-(dimethylamino)-1-(4-hydroxy-1-piperidyl)ethanone, 2-(dimethylamino)-1-(4-hydroxypiperidin-1-yl)ethan-1-one

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGZLLRMEVVJORO-UHFFFAOYSA-N

129999-45-7
2-(Dimethylamino)-1-(5-methoxyindolin-1-yl)ethan-1-one (1 supplier)1116229-95-8
2-(Dimethylamino)-1-(p-methoxyphenyl)ethyl=benzoate (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-1-(4-methoxyphenyl)ethyl] benzoate | CAS Registry Number: 67032-36-4
Synonyms: BRN 3409883, beta-Benzoyloxy-beta-4-methoxyphenylethyl dimethylamine, BENZOIC ACID, 2-(DIMETHYLAMINO)-1-(p-METHOXYPHENYL)ETHYL ESTER, AC1L2L5K, LS-37173, 2-13-00-00491 (Beilstein Handbook Reference), [2-(dimethylamino)-1-(4-methoxyphenyl)ethyl] benzoate

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDGMUMOTSJQUGI-UHFFFAOYSA-N

67032-36-4
2-(DIMETHYLAMINO)-1-(PHENANTHREN-2-YL)ETHANOL HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-phenanthren-2-ylethanol;hydrochloride | CAS Registry Number: 65294-00-0
Synonyms: alpha-(Dimethylaminomethyl)-3-phenanthrenemethanol hydrochloride, 2-(dimethylamino)-1-(phenanthren-2-yl)ethanol hydrochloride(1:1), 3-(2-(Dimethylamino)-1-hydroxyethyl)phenanthrene hydrochloride, Ethanol, 2-dimethylamino-1-(phenanthr-3''-yl)-, hydrochloride, 3-Phenanthrenemethanol, alpha-(dimethylaminomethyl)-, hydrochloride, AC1L3H8T, AC1Q3F3E, CTK8D7256, AR-1C9054, LS-66702, 2-(dimethylamino)-1-phenanthren-2-ylethanol hydrochloride

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHYLEYOWMQQYOD-UHFFFAOYSA-N

65294-00-0
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