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CHEMICAL products beginning with : 2
159101 to 159150 of 399131 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-(Dimethylamino)-N'-hydroxybenzenecarboximidamide (3 suppliers)
2-(Dimethylamino)-N'-hydroxybenzimidamide (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 57076-10-5
Synonyms: 2-Dimethylamino-benzamidoxim, 2-(DIMETHYLAMINO)-N'-HYDROXYBENZENECARBOXIMIDAMIDE, 5834AE, AKOS000261203, AKOS023099103, AK-65685, 2-(dimethylamino)-N'-hydroxybenzene-1-carboximidamide, (Z)-2-(dimethylamino)-N'-hydroxybenzene-1-carboximidamide

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKZQKPSNIALJPP-UHFFFAOYSA-N

57076-10-5
2-(Dimethylamino)-N'-hydroxyethanimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N'-hydroxyethanimidamide;hydrochloride | CAS Registry Number: 1258652-85-5
Synonyms: 2-(dimethylamino)-N'-hydroxyethanimidamide hydrochloride, AKOS016890534

Molecular Formula: C4H12ClN3OMolecular Weight: 153.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYKUPDCNQACUGL-UHFFFAOYSA-N

1258652-85-5
2-(DIMETHYLAMINO)-N'-HYDROXYPYRIDINE-4-CARBOXIMIDAMIDE,95% (1 supplier)
2-(DIMETHYLAMINO)-N,N-DIETHYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N,N-diethylacetamide | CAS Registry Number: 63618-36-0
Synonyms: CTK5B9569, AKOS005346998, AG-G-36477

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIBTXZGPVNIRAV-UHFFFAOYSA-N

63618-36-0
2-(Dimethylamino)-N,N-dimethylisonicotinamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-~{N},~{N}-dimethylpyridine-4-carboxamide | CAS Registry Number: 1209231-70-8
Synonyms: MolPort-020-364-454, ZINC40108648, AKOS009485004, MCULE-5697650126

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYRNIGVBXUTQKJ-UHFFFAOYSA-N

1209231-70-8
2-(DIMETHYLAMINO)-N-((((((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)SULFINYL)METHYLAMINO)CARBONYL)OXY)- 2-OXOETHANIMIDOTHIOIC ACID (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | CAS Registry Number: 81862-01-3
Synonyms: CID9588587, CID 9588587, LS-66224, Ethanimidothioic acid, 2-(dimethylamino)-N-((((((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)sulfinyl)methylamino)carbonyl)oxy)-2-oxo-, methyl ester

Molecular Formula: C13H23N3O7S2Molecular Weight: 397.467620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YTNMLCSLVXVZIG-UVTDQMKNSA-N

81862-01-3
2-(DIMETHYLAMINO)-N-(1H-INDAZOL-6-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(1H-indazol-6-yl)acetamide | CAS Registry Number: 866008-94-8
Synonyms: 2-(dimethylamino)-N-(1H-indazol-6-yl)acetamide, MLS000696349, CHEMBL1726369, HMS2613L04, ZINC4025515, MFCD05670193, AKOS015994288, MCULE-5732596349, MS-2814, SMR000337532, SR-01000308602, SR-01000308602-1

Molecular Formula: C11H14N4OMolecular Weight: 218.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCNNPEHIZRBKFC-UHFFFAOYSA-N

866008-94-8
2-(dimethylamino)-n-(2,4,4-trimethylpentan-2-yl)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide;hydrochloride | CAS Registry Number: 96535-33-0
Synonyms: TR 312, 2-(Dimethylamino)-N-(1,1,3,3-tetramethylbutyl)acetamide hydrochloride, Acetamide, 2-(dimethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride, AC1MIGNJ, LS-9344, 2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide hydrochloride

Molecular Formula: C12H27ClN2OMolecular Weight: 250.808580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEEXJHIBQKXGRH-UHFFFAOYSA-N

96535-33-0
2-(DIMETHYLAMINO)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 21236-54-4
Synonyms: CID89578, W-36017, W 36017, 2-(Dimethylamino)-N-(2,6-dimethylphenyl)acetamide, Acetamide, 2-(dimethylamino)-N-(2,6-dimethylphenyl)-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAEQFELYEXDQSI-UHFFFAOYSA-N

21236-54-4
2-(Dimethylamino)-N-(2-(piperidin-4-yl)ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(2-piperidin-4-ylethyl)acetamide | CAS Registry Number: 1185533-68-9
Synonyms: 2-Dimethylamino-N-(2-piperidin-4-yl-ethyl)-acetamide, ALBB-031186, ZINC35605655, AKOS027442265

Molecular Formula: C11H23N3OMolecular Weight: 213.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIIZOCSFJOYWFM-UHFFFAOYSA-N

1185533-68-9
2-(Dimethylamino)-N-(2-(piperidin-4-yl)ethyl)acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(2-piperidin-4-ylethyl)acetamide;dihydrochloride | CAS Registry Number: 2197685-83-7
Synonyms: N2,N2-Dimethyl-N1-(2-piperidin-4-ylethyl)glycinamide dihydrochloride, MFCD31537587, 2-(Dimethylamino)-N-[2-(piperidin-4-yl)ethyl]acetamide diHCl, 2-(dimethylamino)-N-(2-piperidin-4-ylethyl)acetamide;dihydrochloride

Molecular Formula: C11H25Cl2N3OMolecular Weight: 286.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MCECWXNASDVGLX-UHFFFAOYSA-N

2197685-83-7
2-(Dimethylamino)-N-(2-(pyrrolidin-2-yl)ethyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(2-pyrrolidin-2-ylethyl)acetamide | CAS Registry Number: 1361113-65-6
Synonyms: 2-(dimethylamino)-N-[2-(pyrrolidin-2-yl)ethyl]acetamide, AKOS015921434, CCG-210679, 2-Dimethylamino-N-(2-pyrrolidin-2-yl-ethyl)-acetamide

Molecular Formula: C10H21N3OMolecular Weight: 199.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPITVBBQNXKFQS-UHFFFAOYSA-N

1361113-65-6
2-(DIMETHYLAMINO)-N-(2-METHOXY-5-(5-(3,4,5-TRIMETHOXYPHENYL)ISOXAZOL-4-YL)PHENYL)ACETAMIDE (1 supplier)
2-(dimethylamino)-n-(2-methyl-4-phenyl-3,4-dihydro-1h-isoquinolin-8-yl)acetamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide;dihydrochloride | CAS Registry Number: 99633-73-5
Synonyms: AC1MI4U5, LS-9343, 2-(dimethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide dihydrochloride, Acetamide, 2-(dimethylamino)-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, dihydrochloride

Molecular Formula: C20H27Cl2N3OMolecular Weight: 396.353880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XXSKCCVMCOMEJU-UHFFFAOYSA-N

99633-73-5
2-(dimethylamino)-n-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide;2,4,6-trinitrophenol | CAS Registry Number: 93997-95-6
Synonyms: 2-(Dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)valeramide picrate, Valeramide, 2-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-, picrate, LS-160944

Molecular Formula: C18H24N6O9Molecular Weight: 468.417960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GVANEHMUGAUYQK-UHFFFAOYSA-N

93997-95-6
2-(dimethylamino)-n-(3,4-dimethyl-1,2-oxazol-5-yl)propanamide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)propanamide;2,4,6-trinitrophenol | CAS Registry Number: 93158-73-7
Synonyms: 2-(Dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)propionamide picrate, Propionamide, 2-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-, picrate, LS-124159

Molecular Formula: C16H20N6O9Molecular Weight: 440.364800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WQGQJYLMUKPMPL-UHFFFAOYSA-N

93158-73-7
2-(dimethylamino)-N-(3- sulfamoylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(3-sulfamoylphenyl)acetamide | CAS Registry Number: 848051-96-7
Synonyms: 2-(dimethylamino)-N-(3-sulfamoylphenyl)acetamide, AC1NI96X, SCHEMBL188860, IVKKHYUMYGSDDB-UHFFFAOYSA-N, MolPort-005-321-443, ZINC6940535, MCULE-3345020666, 2-(dimethylamino)-N-(3-sulfamoyl-phenyl)acetamide, T5393976, Z46190510

Molecular Formula: C10H15N3O3SMolecular Weight: 257.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVKKHYUMYGSDDB-UHFFFAOYSA-N

848051-96-7
2-(dimethylamino)-n-(3-methyl-1,2-thiazol-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(3-methyl-1,2-thiazol-5-yl)acetamide | CAS Registry Number: 90088-99-6
Synonyms: BRN 0978997, 5-(2-(Dimethylamino)acetamido)-3-methylisothiazole, ISOTHIAZOLE, 5-(2-(DIMETHYLAMINO)ACETAMIDO)-3-METHYL-, AC1L1KA0, LS-86309, N-(3-Methyl-5-isothiazolyl)-2-(dimethylamino)acetamide, 2-(dimethylamino)-N-(3-methyl-1,2-thiazol-5-yl)acetamide

Molecular Formula: C8H13N3OSMolecular Weight: 199.273320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGXIYSKCCATYSN-UHFFFAOYSA-N

90088-99-6
2-(dimethylamino)-N-(4-(2-([4-{morpholin-4-yl}phenyl]amino)pyrimidin-4-yl)phenyl)acetamide (0 suppliers)945748-40-3
2-(dimethylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 873306-31-1
Synonyms: SCHEMBL2967779, DXRMSWHCXHJTIP-UHFFFAOYSA-N, AM87905, AK166764, DA-02161

Molecular Formula: C16H25BN2O3Molecular Weight: 304.192300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXRMSWHCXHJTIP-UHFFFAOYSA-N

873306-31-1
2-(Dimethylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide | CAS Registry Number: 756520-90-8
Synonyms: Ethanesulfonamide, 2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 2-(Dimethylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide, 2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide, 2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide, SCHEMBL488838, AKOS037644874, AS-55450, D93856

Molecular Formula: C16H27BN2O4SMolecular Weight: 354.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YXHQEXFMZGYIGT-UHFFFAOYSA-N

756520-90-8
2-(dimethylamino)-n-(4-methylphenyl)sulfonyl-1,3-thiazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(4-methylphenyl)sulfonyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 77080-47-8
Synonyms: NSC355137, AC1L7LK5, SCHEMBL8964858, ZINC1582768, NSC-355137, 2-(dimethylamino)-N-(4-methylphenyl)sulfonyl-1,3-thiazole-5-carboxamide

Molecular Formula: C13H15N3O3S2Molecular Weight: 325.406500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXBUGGGHPSJFMP-UHFFFAOYSA-N

77080-47-8
2-(Dimethylamino)-N-(4-methylpiperidin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(4-methylpiperidin-3-yl)acetamide | CAS Registry Number: 1851029-97-4

Molecular Formula: C10H21N3OMolecular Weight: 199.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOGFAHNYQITCHT-UHFFFAOYSA-N

1851029-97-4
2-(dimethylamino)-N-(4-nitrophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(4-nitrophenyl)acetamide | CAS Registry Number: 25786-08-7
Synonyms: Cambridge id 7287677, ZINC4015674, STK368020, AKOS002844106, MCULE-2286676264, DA-27711, ST086435, N~2~,N~2~-dimethyl-N-(4-nitrophenyl)glycinamide, SR-01000257574, SR-01000257574-1

Molecular Formula: C10H13N3O3Molecular Weight: 223.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAUBZYQVBHPQPD-UHFFFAOYSA-N

25786-08-7
2-(Dimethylamino)-N-(4-phenylthiazol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 66179-92-8
Synonyms: 2-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, SMR000125779, MLS000540521, CHEMBL501557, HMS2273M04, MFCD01315867, STK421965, ZINC20215504, AKOS003326382, 4N-556S, CS-0326712, 2-(dimethylamino)-N-(4-phenylthiazol-2-yl)acetamide, N-(4-Phenyl-2-thiazolyl)-2-(dimethylamino)acetamide, 2-(dimethylamino)-N~1~-(4-phenyl-1,3-thiazol-2-yl)acetamide, N~2~,N~2~-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)glycinamide

Molecular Formula: C13H15N3OSMolecular Weight: 261.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBHOEGCSNLZGCE-UHFFFAOYSA-N

66179-92-8
2-(Dimethylamino)-N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide | CAS Registry Number: 2796212-80-9
Synonyms: 2-(dimethylamino)-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]acetamide

Molecular Formula: C15H24BN3O3Molecular Weight: 305.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTEQLSMLCWGDSN-UHFFFAOYSA-N

2796212-80-9
2-(dimethylamino)-n-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 132362-08-4
Synonyms: BRN 4249982, AK-1, 2-(Dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, BAS 08205815, Acetamide, 2-(dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-, AC1LLWR5, AGN-PC-0K0EGF, AKOS000573522, LS-9322, 2-Dimethylamino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide

Molecular Formula: C7H12N4OSMolecular Weight: 200.261380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFMQQSPXESEKCR-UHFFFAOYSA-N

132362-08-4
2-(dimethylamino)-n-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 132304-27-9
Synonyms: BRN 4252368, AK-3, 2-(Dimethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, 2-(dimethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-, AC1MIPSM, AGN-PC-0KOWKZ, AKOS002808168, LS-9341

Molecular Formula: C9H16N4OSMolecular Weight: 228.314540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWLTXQCZHXBOHM-UHFFFAOYSA-N

132304-27-9
2-(dimethylamino)-n-(phenylcarbamoyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 3991-99-9
Synonyms: BRN 2809041, 1-(N,N-Dimethylglycyl)-3-phenylurea, Urea, 1-(N,N-dimethylglycyl)-3-phenyl-, AGN-PC-0JNOXM, AC1L573D, LS-159992, 2-dimethylamino-N-(phenylcarbamoyl)acetamide, N2,N2-dimethyl-N-(phenylcarbamoyl)glycinamide, 2-(dimethylamino)-N-(phenylcarbamoyl)acetamide

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNPPEHWESSHRJA-UHFFFAOYSA-N

3991-99-9
2-(Dimethylamino)-N-(piperidin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-piperidin-3-ylacetamide | CAS Registry Number: 1520365-91-6
Synonyms: 2-(dimethylamino)-N-(piperidin-3-yl)acetamide, 1286317-40-5, AKOS020257715

Molecular Formula: C9H19N3OMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVXWRTNBAGWEQH-UHFFFAOYSA-N

1520365-91-6
2-(Dimethylamino)-N-(pyridin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-pyridin-2-ylacetamide | CAS Registry Number: 112357-08-1
Synonyms: DTXSID501262440, ZINC349373, STK368027, AKOS005445041, Acetamide, 2-(dimethylamino)-N-2-pyridinyl-, N~2~,N~2~-dimethyl-N-pyridin-2-ylglycinamide

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSYOWXLVAJPMMV-UHFFFAOYSA-N

112357-08-1
2-(Dimethylamino)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 72418-37-2
Synonyms: BRN 0815318, 2-(Dimethylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-5-pyrimidinecarboxamide, 2-(dimethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide, 5-Pyrimidinecarboxamide, 2-(dimethylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-, AC1MHPK1, AGN-PC-0KOJ9F, CTK9A2605, LS-134809, 2- -N-[ methyl]-4-methoxy-5-pyrimidinecarboxamide

Molecular Formula: C15H25N5O2Molecular Weight: 307.391300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQBAJPIJGUWMTD-UHFFFAOYSA-N

72418-37-2
2-(Dimethylamino)-N-[(1s,4s)-4-aminocyclohexyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide | CAS Registry Number: 1821736-17-7
Synonyms: N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide, 1513547-08-4, SCHEMBL16374937, SCHEMBL21198215, SCHEMBL21213732, AKOS020256707, ZINC100809676, ZINC255190515

Molecular Formula: C10H21N3OMolecular Weight: 199.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSWWERMVUITBTB-UHFFFAOYSA-N

1821736-17-7
2-(dimethylamino)-n-[(2z)-6-(1h-indol-3-ylmethyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methylpentanamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[(2Z)-6-(1H-indol-3-ylmethyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methylpentanamide | CAS Registry Number: 36211-11-7
Synonyms: Discarine B, AC1O51CN, 2-(dimethylamino)-N-[(2Z)-6-(1H-indol-3-ylmethyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methylpentanamide, Pentanamide, 2-(dimethylamino)-N-(7-(1H-indol-3-ylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo(10.2.2)hexadeca-10,12,14,15-tetraen-4-yl)-3-methyl-, (3R-(3R*,4S*(2S*,3R*),7S*))-

Molecular Formula: C33H43N5O4Molecular Weight: 573.725620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SCJZVYYNGPHJMK-MSUUIHNZSA-N

36211-11-7
2-(dimethylamino)-n-[(2z)-6-(1h-indol-3-ylmethyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-4-methylpentanamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[(2Z)-6-(1H-indol-3-ylmethyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-4-methylpentanamide | CAS Registry Number: 52617-20-6
Synonyms: TEXENSINE, AC1NSCGZ, NSC249960, NSC-249960, 2-(dimethylamino)-N-[(2Z)-6-(1H-indol-3-ylmethyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-4-methylpentanamide

Molecular Formula: C33H43N5O4Molecular Weight: 573.725620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KGVPIDDSFDHWJK-NXVVXOECSA-N

52617-20-6
2-(Dimethylamino)-n-[(3R)-piperidin-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[(3R)-piperidin-3-yl]acetamide | CAS Registry Number: 1286317-40-5
Synonyms: 2-(dimethylamino)-N-[(3R)-piperidin-3-yl]acetamide, ZINC67801266

Molecular Formula: C9H19N3OMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVXWRTNBAGWEQH-MRVPVSSYSA-N

1286317-40-5
2-(dimethylamino)-n-[(4-methoxyphenyl)carbamoyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[(4-methoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 3992-00-5
Synonyms: BRN 2812286, Urea, 1-(N,N-dimethylglycyl)-3-(p-methoxyphenyl)-, 1-(N,N-Dimethylglycyl)-3-(p-methoxyphenyl)urea, AGN-PC-0JNOXN, AC1L573G, LS-159993, 2-(dimethylamino)-N-[(4-methoxyphenyl)carbamoyl]acetamide, N-[(4-methoxyphenyl)carbamoyl]-N2,N2-dimethylglycinamide

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAILHBKJRIOMPW-UHFFFAOYSA-N

3992-00-5
2-(dimethylamino)-n-[(4-propan-2-yloxyphenyl)carbamoyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[(4-propan-2-yloxyphenyl)carbamoyl]acetamide | CAS Registry Number: 4625-27-8
Synonyms: BRN 2814268, 1-(N,N-Dimethylglycyl)-3-(p-isopropoxyphenyl)urea, Urea, 1-(N,N-dimethylglycyl)-3-(p-isopropoxyphenyl)-, AGN-PC-0JNP4U, AC1L57RT, LS-159991, 2-dimethylamino-N-[(4-propan-2-yloxyphenyl)carbamoyl]acetamide, 2-(dimethylamino)-N-[(4-propan-2-yloxyphenyl)carbamoyl]acetamide, N2,N2-dimethyl-N-{[4-(propan-2-yloxy)phenyl]carbamoyl}glycinamide

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKRLPURBQMFDTP-UHFFFAOYSA-N

4625-27-8
2-(dimethylamino)-n-[4-(2-ethoxyethyl)-3-methyl-1,2-oxazol-5-yl]-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[4-(2-ethoxyethyl)-3-methyl-1,2-oxazol-5-yl]-3-methylbutanamide | CAS Registry Number: 92793-68-5
Synonyms: BRN 0680856, 2-(Dimethylamino)-N-(4-(2-ethoxyethyl)-3-methyl-5-isoxazolyl)-3-methylbutyramide, Butyramide, 2-(dimethylamino)-N-(4-(2-ethoxyethyl)-3-methyl-5-isoxazolyl)-3-methyl-, 2-(Dimethylamino)-N-[4-(2-ethoxyethyl)-3-methyl-5-isoxazolyl]-3-methylbutyramide, AC1L1L59, LS-47648, N-[4-(2-ethoxyethyl)-3-methyl-1,2-oxazol-5-yl]-N2,N2-dimethylvalinamide, 2-(dimethylamino)-N-[4-(2-ethoxyethyl)-3-methyl-1,2-oxazol-5-yl]-3-methylbutanamide

Molecular Formula: C15H27N3O3Molecular Weight: 297.393180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKLBMXULEPAUGX-UHFFFAOYSA-N

92793-68-5
2-(dimethylamino)-n-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]propanamide | CAS Registry Number: 88615-93-4
Synonyms: BRN 0661059, 2-(Dimethylamino)-N-(4-(2-methoxyethyl)-3-methyl-5-isoxazolyl)propionamide, Propionamide, 2-(dimethylamino)-N-(4-(2-methoxyethyl)-3-methyl-5-isoxazolyl)-, 2-(Dimethylamino)-N-[4-(2-methoxyethyl)-3-methyl-5-isoxazolyl]propionamide, AC1MIB0Y, LS-124168, 2-(dimethylamino)-N-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]propanamide

Molecular Formula: C12H21N3O3Molecular Weight: 255.313440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTEKYTZMJRMQEU-UHFFFAOYSA-N

88615-93-4
2-(DIMETHYLAMINO)-N-[4-HYDROXY-3-[1-OXO-3-[3-(TRIFLUOROMETHYL)PHENYL]ALLYL]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[4-hydroxy-3-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 94094-50-5
Synonyms: EINECS 302-152-6, CID6366411, 2-(Dimethylamino)-N-(4-hydroxy-3-(1-oxo-3-(3-(trifluoromethyl)phenyl)allyl)phenyl)acetamide

Molecular Formula: C20H19F3N2O3Molecular Weight: 392.371670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IKZAYYJKUYPUIQ-SOFGYWHQSA-N

94094-50-5
2-(Dimethylamino)-N-4-piperidinyl-acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-piperidin-4-ylacetamide | CAS Registry Number: 475062-40-9
Synonyms: SCHEMBL6505347, AKOS017514917, 2-(dimethylamino)-N-(piperidin-4-yl)acetamide

Molecular Formula: C9H19N3OMolecular Weight: 185.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COAVUIRHSGBQLA-UHFFFAOYSA-N

475062-40-9
2-(dimethylamino)-N-ethyl-N,N-dimethylethanaminium chloride (1 supplier)1227401-14-0
2-(dimethylamino)-N-Hydroxy-2-Oxoacetimidoyl Chloride (4 suppliers)
Compound Structure IUPAC Name: (1Z)-2-(dimethylamino)-N-hydroxy-2-oxoethanimidoyl chloride | CAS Registry Number: 30558-50-0
Synonyms: EINECS 250-240-7, CID9576764, 2-Chloro-2-(hydroxyimino)-N,N-dimethylacetamide, 2-(Dimethylamino)-N-hydroxy-2-oxoacetimidoyl chloride, Ethanimidoyl chloride, 2-(dimethylamino)-N-hydroxy-2-oxo-

Molecular Formula: C4H7ClN2O2Molecular Weight: 150.563580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XREBYUVOZCUOES-UTCJRWHESA-N

30558-50-0
2-(Dimethylamino)-N-hydroxybenzenecarboximidamide (0 suppliers)
2-(dimethylamino)-N-hydroxyisonicotinamidine (4 suppliers)
Compound Structure IUPAC Name: (4E)-4-[amino(nitroso)methylidene]-N,N-dimethyl-1H-pyridin-2-amine | CAS Registry Number: 468068-31-7
Synonyms: MolPort-020-166-378, AK146161, 2-(Dimethylamino)-N-hydroxyisonicotinimidamide, EN300-76296, 2-(dimethylamino)-N'-hydroxypyridine-4-carboximidamide

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYAQDSDBWPPNFT-SOFGYWHQSA-N

468068-31-7
2-(Dimethylamino)-N-methoxy-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-methoxy-N-methylacetamide | CAS Registry Number: 1480246-09-0
Synonyms: 2-(dimethylamino)-N-methoxy-N-methylacetamide, AKOS017333639, ZINC112335559, F1903-0139

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPMMEIBIPHCGQU-UHFFFAOYSA-N

1480246-09-0
2-(DIMETHYLAMINO)-PYRIMIDIN-5-YLBORONIC ACID (15 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)pyrimidin-5-yl]boronic acid | CAS Registry Number: 756817-82-0
Synonyms: 2-DIMETHYLAMINOPYRIMIDINE-5-BORONIC ACID, AG-H-01716, 2-(dimethylamino)pyrimidin-5-ylboronic acid, 2-DIMETHYLAMINOPYRIMIDINYL-5-BORONIC ACID, ACMC-209ozj, SureCN190572, CTK5E1875, MolPort-004-778-108, ANW-36653, AKOS006304829, AB58565, QC-8161, 2-Dimethylaminopyrimidine-5-boronic acid,, AK-61937, KB-23600, X0982, (2-(Dimethylamino)pyrimidin-5-yl)boronic acid, B-3963, I03-843, Boronic acid,B-[2-(dimethylamino)-5-pyrimidinyl]-

Molecular Formula: C6H10BN3O2Molecular Weight: 166.973500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHGMROYFIMQNCI-UHFFFAOYSA-N

756817-82-0
2-(DIMETHYLAMINO)ACETALDEHYDE (6 suppliers)
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