Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
159101 to 159150 of 402037 results  Page: << Previous 50 Results 3180 3181 3182 [3183] 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Diethylamino)-2-(4-ethylphenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(4-ethylphenyl)acetonitrile | CAS Registry Number: 1017388-30-5
Synonyms: 2-(diethylamino)-2-(4-ethylphenyl)acetonitrile, AKOS006035632, BC4224523, EN300-212852

Molecular Formula: C14H20N2Molecular Weight: 216.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDBDORGTDJDRDP-UHFFFAOYSA-N

1017388-30-5
2-(Diethylamino)-2-(4-fluorophenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 1017451-01-2
Synonyms: AKOS009986199, Diethylamino-(4-fluoro-phenyl)-acetonitrile, 2-(diethylamino)-2-(4-fluorophenyl)acetonitrile

Molecular Formula: C12H15FN2Molecular Weight: 206.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYFBQCNEASUYJR-UHFFFAOYSA-N

1017451-01-2
2-(Diethylamino)-2-(4-methoxyphenyl)-acetonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(4-methoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 1440535-29-4
Synonyms: 2-(diethylamino)-2-(4-methoxyphenyl)acetonitrile hydrochloride, KS-000023XN, ZX-RL004678, AKOS030245804, CS-10110, OR300859

Molecular Formula: C13H19ClN2OMolecular Weight: 254.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWIOTLJMTRQXKG-UHFFFAOYSA-N

1440535-29-4
2-(Diethylamino)-2-(4-methoxyphenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 85574-14-7
Synonyms: 2-(diethylamino)-2-(4-methoxyphenyl)acetonitrile, SCHEMBL6318735, ZX-RL004635, AKOS009987575, KS-000023W8, BC661933, CS-10054, OR300813

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQVZIVSZCKAATP-UHFFFAOYSA-N

85574-14-7
2-(Diethylamino)-2-(p-tolyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(4-methylphenyl)acetonitrile | CAS Registry Number: 943611-24-3
Synonyms: 2-(diethylamino)-2-(p-tolyl)acetonitrile, 2-(diethylamino)-2-(4-methylphenyl)acetonitrile, ZX-RL004660, AKOS009985998, KS-000023W9, CS-10055, OR300814

Molecular Formula: C13H18N2Molecular Weight: 202.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTJHGWWXEMJYJF-UHFFFAOYSA-N

943611-24-3
2-(Diethylamino)-2-(p-tolyl)acetonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(4-methylphenyl)acetonitrile;hydrochloride | CAS Registry Number: 1440535-76-1
Synonyms: 2-(diethylamino)-2-(p-tolyl)acetonitrile hydrochloride, KS-000023XO, ZX-RL004679, AKOS030245805, CS-10111, OR300860, 2-(diethylamino)-2-(4-methylphenyl)acetonitrile hydrochloride

Molecular Formula: C13H19ClN2Molecular Weight: 238.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQBGBJKDFHRASY-UHFFFAOYSA-N

1440535-76-1
2-(Diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid;hydrochloride | CAS Registry Number: 1306602-92-5
Synonyms: 2-(diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid hydrochloride, AKOS008139529, MCULE-7303726546, NE47213, EN300-76776, Z1259339928

Molecular Formula: C13H17ClF3NO2Molecular Weight: 311.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPGPSSRFDVUWLL-UHFFFAOYSA-N

1306602-92-5
2-(DIETHYLAMINO)-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID HYDROCHLORIDE,95% (1 supplier)
2-(diethylamino)-2-methyl-1-phenylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 13605-51-1
Synonyms: NSC20227, AC1L5FVZ, AC1Q5EUQ, SureCN58072, CTK0I2327, AR-1C8937, NSC-20227, AG-J-54991, 2-diethylamino-2-methyl-1-phenyl-propan-1-one

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDUXVMGEXYENMJ-UHFFFAOYSA-N

13605-51-1
2-(Diethylamino)-2-methylpropan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-methylpropan-1-ol | CAS Registry Number: 25688-63-5
Synonyms: 2-(diethylamino)-2-methylpropan-1-ol, NSC37250, AC1L5UTW, AC1Q7BMW, ACMC-209w0e, CTK4F6286, ANW-45756, AR-1C8938, NSC 37250, NSC-37250, AKOS015998930, AG-K-86292, 1-Propanol,2-(diethylamino)-2-methyl-, AK-88578, BD227432, KB-125070, W4901

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJWQSGBLQWYBPS-UHFFFAOYSA-N

25688-63-5
2-(Diethylamino)-2-methylpropan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-methylpropan-1-ol;hydrochloride | CAS Registry Number: 857193-16-9
Synonyms: 2-(diethylamino)-2-methylpropan-1-ol;hydrochloride, D77330

Molecular Formula: C8H20ClNOMolecular Weight: 181.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEEISZSTAWEQEE-UHFFFAOYSA-N

857193-16-9
2-(diethylamino)-2-methylpropanal (2 suppliers)16042-94-7
2-(Diethylamino)-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-2-methylpropanamide | CAS Registry Number: 21404-84-2
Synonyms: Propanamide, 2-(diethylamino)-2-methyl-, SCHEMBL6944552, DTXSID701291122

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUTNJWYCYGWDHQ-UHFFFAOYSA-N

21404-84-2
2-(Diethylamino)-2-oxoethyl(methyl)sulfamoyl chloride (1 supplier)
2-(Diethylamino)-2-oxoethyl(methyl)sulfamoylchloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-N-methylsulfamoyl chloride | CAS Registry Number: 926189-86-8
Synonyms: 2-(Diethylamino)-2-oxoethyl(methyl)sulfamoyl chloride, AGN-PC-015R0W, CTK6E6901, AKOS000126472, AG-C-73851, AK-37219, (2-(Diethylamino)-2-oxoethyl)(methyl)sulfamoyl chloride, N-[2-(diethylamino)-2-oxoethyl]-N-methylsulfamoyl chloride

Molecular Formula: C7H15ClN2O3SMolecular Weight: 242.723600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILIJSUFNSQCLLZ-UHFFFAOYSA-N

926189-86-8
2-(Diethylamino)-2-phenyl-acetonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-phenylacetonitrile;hydrochloride | CAS Registry Number: 1440535-30-7
Synonyms: 2-(diethylamino)-2-phenyl-acetonitrile hydrochloride, KS-000023XL, ZX-RL004709, AKOS030245835, CS-10108, OR300857, 2-(diethylamino)-2-phenylacetonitrile hydrochloride

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUMZOEFLDJDWRP-UHFFFAOYSA-N

1440535-30-7
2-(Diethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-phenyl-~{N}-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1024687-54-4
Synonyms: 2-(diethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide, AC1N6X73, KS-00003GLS, MolPort-002-883-847, AKOS005104601, MCULE-9133016080, 9T-0277

Molecular Formula: C15H19N3OSMolecular Weight: 289.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COHOWSCRFQUJCL-UHFFFAOYSA-N

1024687-54-4
2-(DIETHYLAMINO)-2-PHENYLACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-phenylacetamide hydrochloride | CAS Registry Number: 73664-42-3
Synonyms: CID3056280, LS-9086, 2-(Diethylamino)-2-phenylacetamide hydrochloride, Acetamide, 2-(diethylamino)-2-phenyl-, hydrochloride, alpha-(Diaethyl-amino)-phenylacetamid hydrochlorid [German], alpha-(Diaethyl-amino)-phenylacetamid hydrochlorid

Molecular Formula: C12H19ClN2OMolecular Weight: 242.745060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVOOXOXNRGRVSC-UHFFFAOYSA-N

73664-42-3
2-(Diethylamino)-2-phenylacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-phenylacetic acid | CAS Registry Number: 850418-42-7
Synonyms: Diethylamino-phenyl-acetic acid, 2-(diethylamino)-2-phenylacetic acid, (diethylamino)(phenyl)acetic acid, rac-2-(diethylamino)-2-phenylacetic acid, AC1MKH7P, N,N-Diethyl-2-phenylglycine, SCHEMBL2683020, CTK6E7124, MolPort-000-163-065, HMS1692P13, SBB011175, AKOS000303450, AKOS016340934, MCULE-4806479618, AM805971, BAS 07870483, BS-12177, diethylamino-phenyl-acetic acid, AldrichCPR, BB 0218539, ST50027929

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUCSUKWYYWJTHM-UHFFFAOYSA-N

850418-42-7
2-(Diethylamino)-2-phenylacetic acid hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-phenylacetic acid;hydrobromide | CAS Registry Number: 1258639-34-7
Synonyms: 2-(diethylamino)-2-phenylacetic acid hydrobromide, AKOS008115962, MCULE-8602802137, NE37626, EN300-68499, Z1259273109

Molecular Formula: C12H18BrNO2Molecular Weight: 288.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMOGWXCZAXEOMI-UHFFFAOYSA-N

1258639-34-7
2-(DIETHYLAMINO)-3',5'-ACETOXYLIDIDE HCL (3 suppliers)
Compound Structure IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 77966-82-6
Synonyms: CID53952, C 3065, LS-13899, 2-(Diethylamino)-3',5'-acetoxylidide, hydrochloride, Acetanilide, 2-(diethylamino)-3',5'-dimethyl-, hydrochloride, 3',5'-ACETOXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKVXWBSRZDNRGG-UHFFFAOYSA-N

77966-82-6
2-(diethylamino)-3,5,5-trimethyl-2-oxo-1,2?5-oxaphospholan-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-3,5,5-trimethyl-2-oxo-1,2$l^{5}-oxaphospholan-3-ol | CAS Registry Number: 39770-51-9
Synonyms: cis-2-(Diethylamino)-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide, trans-2-(Diethylamino)-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide, 1,2-OXAPHOSPHOLAN-3-OL, 2-(DIETHYLAMINO)-3,5,5-TRIMETHYL-, 2-OXIDE, cis-, 1,2-OXAPHOSPHOLAN-3-OL, 2-(DIETHYLAMINO)-3,5,5-TRIMETHYL-, 2-OXIDE, trans-, BAS 00291589, AC1L1ZJZ, AGN-PC-00HMXL, ChemDiv3_000568, Oprea1_393657, Oprea1_548545, STOCK2S-05617, MolPort-002-559-063, HMS1474J18, AKOS001011058, AKOS021984673, MCULE-4502409667, NCGC00172732-01, LS-99552, LS-99553, ST51003056

Molecular Formula: C10H22NO3PMolecular Weight: 235.260342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REQUQJQPNHWTGW-UHFFFAOYSA-N

39770-51-9
2-(Diethylamino)-3-(dimethylamino)propenal (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(diethylamino)-3-(dimethylamino)prop-2-enal | CAS Registry Number: 49582-61-8
Synonyms: 2- -3- propenal

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWPAMAUHYJKXQO-CLFYSBASSA-N

49582-61-8
2-(diethylamino)-3-methylbutanoic acid hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-3-methylbutanoic acid;hydrobromide | CAS Registry Number: 1485774-01-3
Synonyms: 2-(diethylamino)-3-methylbutanoic acid;hydrobromide, Diethylvaline hydrobromide, AKOS026728901, MCULE-5368831868, EN300-72405, Z1259273311

Molecular Formula: C9H20BrNO2Molecular Weight: 254.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCOSDKAZCFNWLR-UHFFFAOYSA-N

1485774-01-3
2-(DIETHYLAMINO)-3-METHYLPYRIDINE (1 supplier)
2-(DIETHYLAMINO)-3-PENTENENITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pent-3-enenitrile | CAS Registry Number: 81540-41-2
Synonyms: AGN-PC-00JTIF, CTK5E8885, AG-H-27277, (E)-2-(diethylamino)pent-3-enenitrile

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCDRVFPEAGEJTQ-UHFFFAOYSA-N

81540-41-2
2-(Diethylamino)-4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)acetanilide (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide | CAS Registry Number: 54087-51-3
Synonyms: BRN 0451264, 2-(diethylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide, 2-Diethylamino-4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)acetanilide, 2-Diethylamino-N-(4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)acetamide, Acetamide, 2-diethylamino-N-(4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-, Acetanilide, 2-diethylamino-4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinol-1-yl)-, AGN-PC-0KOAFY, AC1MIB6U, CHEMBL3277852, SCHEMBL11838610, CTK8J1423, LS-10637

Molecular Formula: C23H29N3O2Molecular Weight: 379.495260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWPRYSGEVCQCJL-UHFFFAOYSA-N

54087-51-3
2-(DIETHYLAMINO)-4'-FLUOROPROPIOPHENONE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-(4-fluorophenyl)propan-1-one hydrochloride | CAS Registry Number: 42251-41-2
Synonyms: EINECS 255-737-2, CID6451850, 2-(Diethylamino)-4'-fluoropropiophenone HCl, 2-(Diethylamino)-4'-fluoropropiophenone hydrochloride

Molecular Formula: C13H19ClFNOMolecular Weight: 259.747463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATEZXBBQNHHPNV-UHFFFAOYSA-N

42251-41-2
2-(diethylamino)-4,5-diphenylpyrrol-3-one (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-4,5-diphenylpyrrol-3-one | CAS Registry Number: 7237-53-8
Synonyms: AC1NQUFG

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNMWPAVKNFMUCH-UHFFFAOYSA-N

7237-53-8
2-(diethylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol;hydrochloride | CAS Registry Number: 7148-29-0
Synonyms: NSC55133, NSC-55133, 2-(DIETHYLAMINO)-4,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-3-OL HYDROCHLORIDE

Molecular Formula: C14H28ClNOMolecular Weight: 261.831220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNSMXKSCADABBD-UHFFFAOYSA-N

7148-29-0
2-(Diethylamino)-4-(pyridin-2-yl)pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-4-pyridin-2-ylpyrimidine-5-carboxylic acid | CAS Registry Number: 1708080-62-9
Synonyms: ZINC96517138, AKOS027458430, 2-Diethylamino-4-pyridin-2-yl-pyrimidine-5-carboxylic acid

Molecular Formula: C14H16N4O2Molecular Weight: 272.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZVLRAOVBCDFED-UHFFFAOYSA-N

1708080-62-9
2-(Diethylamino)-4-(pyridin-4-yl)pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-4-pyridin-4-ylpyrimidine-5-carboxylic acid | CAS Registry Number: 1713462-89-5
Synonyms: ZINC96517134, AKOS027459618, 2-Diethylamino-4-pyridin-4-yl-pyrimidine-5-carboxylic acid

Molecular Formula: C14H16N4O2Molecular Weight: 272.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWBKBCVURWXCAR-UHFFFAOYSA-N

1713462-89-5
2-(Diethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1227070-33-8
Synonyms: 2-(diethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, SCHEMBL2548958, ZINC77600637

Molecular Formula: C9H11F3N2O2SMolecular Weight: 268.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UXFYUJOXVVSMGY-UHFFFAOYSA-N

1227070-33-8
2-(Diethylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1282720-61-9
Synonyms: 2-Diethylamino-4-trifluoromethyl-pyrimidine-5-carboxylic acid, ZINC43558060, AKOS010969241, 2-(diethylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid

Molecular Formula: C10H12F3N3O2Molecular Weight: 263.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BFSHJYAZHHBCQX-UHFFFAOYSA-N

1282720-61-9
2-(diethylamino)-4-methoxy-1,3-thiazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-4-methoxy-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1019108-01-0
Synonyms: 2-Diethylamino-4-methoxy-thiazole-5-carbaldehyde, CTK6E7681, ZINC21948230, AKOS000302186, MCULE-9639663017, TR-056726, ST50532823, 2-Diethylamino-4-methoxythiazole-5-carbaldehyde

Molecular Formula: C9H14N2O2SMolecular Weight: 214.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWGBKERXCKADEK-UHFFFAOYSA-N

1019108-01-0
2-(Diethylamino)-4-methyl-5-amino-pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-diethyl-4-methylpyridine-2,5-diamine | CAS Registry Number: 70564-12-4
Synonyms: AKOS017516608, N2,N2-diethyl-4-methylpyridine-2,5-diamine, 2,5-Pyridinediamine, N2,N2-diethyl-4-methyl-

Molecular Formula: C10H17N3Molecular Weight: 179.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWCBBGHRQGJCRM-UHFFFAOYSA-N

70564-12-4
2-(Diethylamino)-4-methyl-5-nitro-pyridine (0 suppliers)70564-18-0
2-(DIETHYLAMINO)-4-METHYLPENTYL 4-AMINOBENZOATE,MONOMETHANESULFONATE (4 suppliers)
Compound Structure IUPAC Name: [2-(diethylamino)-4-methylpentyl] 4-aminobenzoate; methanesulfonic acid | CAS Registry Number: 135-44-4
Synonyms: Panthesine, Panthesin, Leucinocaine mesylate, Leucinocaine methanesulfonate, EINECS 205-191-6, C17H28N2O2, CID101618, S.P. 147, LS-101880, 2-Methyl-4-diethylaminopentan-5-ol p-aminobenzoate, N,N-Diethylleucinon-p-aminobenzoic acid methanesulfonate, p-Aminobenzoic acid N,N-diethylleucinol ester methanesulfonate, 2-(Diethylamino)-4-methylpentyl 4-aminobenzoate, monomethanesulphonate, p-Aminobenzoic acid beta-diethylaminoisohexyl ester methanesulfonate, p-Aminobenzoic acid-N-1-diethylamino-1-isobutylethanol methanesulfonate, 2-(Diethylamino)-4-methyl-1-pentanol, p-aminobenzoate ester, methanesulfonate, 1-Pentanol, 2-(diethylamino)-4-methyl-, p-aminobenzoate (ester), monomethanesulfonate, Methanesulfonic acid, compd. with 2-(diethylamino)-4-methylpentyl P-aminobenzoate (1:1)

Molecular Formula: C18H32N2O5SMolecular Weight: 388.522080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RFPVXZWXDPIKSD-UHFFFAOYSA-N

135-44-4
2-(DIETHYLAMINO)-4-METHYLPYRIDINE (1 supplier)
2-(Diethylamino)-4-methylthiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1071329-00-4
Synonyms: 2-Diethylamino-4-methyl-thiazole-5-carboxylic acid, ZINC20156564, AKOS000506091, MCULE-7762982861

Molecular Formula: C9H14N2O2SMolecular Weight: 214.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIPKPNGMPXQRBG-UHFFFAOYSA-N

1071329-00-4
2-(DIETHYLAMINO)-4-NITRO-PHENOL, DIHYDROGEN PHOSPHATE ESTER, MONOAMMONIUM SALT (1 supplier)55428-53-0
2-(Diethylamino)-4-pyrimidinecarbonitrile (2 suppliers)
2-(DIETHYLAMINO)-5'-NITRO-2',4'-ACETOXYLIDIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,4-dimethyl-5-nitrophenyl)acetamide | CAS Registry Number: 111413-22-0
Synonyms: IEM-248, CID60491, LS-13903, 2-(Diethylamino)-5'-nitro-2',4'-acetoxylidide, 2',4'-ACETOXYLIDIDE, 2-(DIETHYLAMINO)-5'-NITRO-

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVDXUJGLVDWFHT-UHFFFAOYSA-N

111413-22-0
2-(Diethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile | CAS Registry Number: 1356068-47-7
Synonyms: CTK8B7058, MolPort-015-144-070, ANW-56313, AKOS016000993, AK-95260, KB-223995, A-3444, 3-Cyano-2-(diethylamino)pyridine-5-boronic acid, pinacol ester

Molecular Formula: C16H24BN3O2Molecular Weight: 301.191660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKOAVQWEWYFTRG-UHFFFAOYSA-N

1356068-47-7
2-(DIETHYLAMINO)-5-AMINO-6-METHYLPYRIDINE (1 supplier)
2-(DIETHYLAMINO)-5-AMINO-6-METHYLPYRIDINE HALF SULPHATE (1 supplier)
2-(DIETHYLAMINO)-5-METHYLPYRIDINE (1 supplier)
2-(DIETHYLAMINO)-5-NITRO-6-METHYLPYRIDINE (1 supplier)
2-(diethylamino)-5-nitrobenzoic acid (5 suppliers)
2-(Diethylamino)-5-pyrimidinecarboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pyrimidine-5-carboxylic acid | CAS Registry Number: 927803-51-8
Synonyms: 2-(DIETHYLAMINO)-5-PYRIMIDINECARBOXYLIC ACID, CTK5H1690, MolPort-007-994-959, AKOS005208056, AG-L-25125, KB-223996, 2-(diethylamino)pyrimidine-5-carboxylic acid, FT-0681594, I03-971, F2108-0289

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OACXBTKYFLQXJS-UHFFFAOYSA-N

927803-51-8
159101 to 159150 of 402037 results  Page: << Previous 50 Results 3180 3181 3182 [3183] 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company